#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g50 s ILE 12 N 0.00 3.10 0.28 -2.13 1.01 -1.26 -5.10 121.20 117.11 2g50 s ILE 12 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2g50 s ILE 12 Cb 0.00 -2.38 -0.11 0.00 0.01 0.00 0.00 42.46 39.99 2g50 s ILE 12 CO 0.00 0.46 1.48 -1.10 0.00 0.00 0.00 174.94 175.78 2g50 s GLN 13 N 1.22 4.22 0.88 2.79 -0.21 -1.26 -4.90 119.66 122.40 2g50 s GLN 13 Ca 0.02 2.40 -0.12 0.00 0.02 0.00 0.00 55.36 57.69 2g50 s GLN 13 Cb -0.14 -3.07 0.12 0.00 1.00 0.00 0.00 33.01 30.92 2g50 s GLN 13 CO -0.03 -0.48 1.12 0.95 -2.12 0.00 0.00 175.29 174.73 2g50 s THR 14 N -0.19 2.37 -1.57 -0.19 -4.23 -1.26 -4.35 115.64 106.22 2g50 s THR 14 Ca 0.59 0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 61.20 2g50 s THR 14 Cb -0.44 -2.83 0.01 0.00 1.34 0.00 0.00 72.50 70.57 2g50 s THR 14 CO 0.47 -0.16 0.21 1.67 -0.54 0.00 0.00 174.62 176.28 2g50 n GLN 15 N -3.70 -2.84 -3.39 3.99 7.27 0.45 -1.51 117.38 117.65 2g50 n GLN 15 Ca 0.07 0.88 -0.24 0.00 0.07 0.00 0.00 57.00 57.78 2g50 n GLN 15 Cb 0.58 -5.60 -0.00 0.00 2.41 0.00 0.00 30.24 27.63 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 -3.33 -3.49 0.24 3.69 1.13 -1.26 -4.77 117.38 109.59 2g50 n GLN 16 Ca -0.18 0.49 0.11 0.00 -1.94 0.00 0.00 57.00 55.49 2g50 n GLN 16 Cb 0.65 -5.21 0.54 0.00 0.11 0.00 0.00 30.24 26.32 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 -1.03 0.00 -0.10 1.08 3.38 -1.49 -0.76 115.31 116.38 2g50 h LEU 17 Ca -0.44 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2g50 h LEU 17 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2g50 h LEU 17 CO 0.55 0.18 -0.03 -0.74 0.09 0.00 0.00 178.44 178.49 2g50 h HIS 18 N 0.00 0.23 -0.19 1.13 2.76 -1.85 -2.84 115.15 114.39 2g50 h HIS 18 Ca -0.00 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2g50 h HIS 18 Cb 0.64 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 2g50 h HIS 18 CO 0.00 0.52 0.10 0.00 -1.30 0.00 0.00 177.93 177.26 2g50 h ALA 19 N 0.67 1.83 -0.21 5.26 0.00 -1.67 -2.12 119.26 123.03 2g50 h ALA 19 Ca 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2g50 h ALA 19 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2g50 h ALA 19 CO 0.01 0.15 0.15 0.00 0.00 0.00 0.00 179.25 179.56 2g50 h ALA 20 N 1.86 2.18 -0.27 0.00 0.00 -0.90 -2.04 119.26 120.09 2g50 h ALA 20 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g50 h ALA 20 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g50 h ALA 20 CO -0.01 -0.24 0.00 -1.33 0.00 0.00 0.00 179.25 177.67 2g50 n MET 21 N -4.48 1.87 -1.82 0.00 2.81 -0.80 -4.73 117.12 109.98 2g50 n MET 21 Ca 0.02 -1.33 -0.35 0.00 -1.81 0.00 0.00 57.70 54.24 2g50 n MET 21 Cb 0.29 -1.38 0.05 0.00 -0.71 0.00 0.00 33.22 31.47 2g50 n MET 21 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g50 s ALA 22 N -1.65 2.42 -0.06 3.04 0.00 -0.77 -4.97 121.76 119.77 2g50 s ALA 22 Ca 0.31 0.86 0.14 0.00 0.00 0.00 0.00 51.96 53.26 2g50 s ALA 22 Cb 0.17 -3.42 -0.19 0.00 0.00 0.00 0.00 23.12 19.68 2g50 s ALA 22 CO 0.24 -1.35 0.79 -0.44 0.00 0.00 0.00 175.76 174.99 2g50 h ASP 23 N 0.39 0.00 -3.25 0.00 3.32 -1.92 -3.47 116.42 111.49 2g50 h ASP 23 Ca -0.49 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.12 2g50 h ASP 23 Cb 1.28 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.69 2g50 h ASP 23 CO 0.53 0.84 -0.72 0.42 -1.72 0.00 0.00 179.24 178.60 2g50 s THR 24 N -2.73 1.64 0.28 0.35 -4.23 -1.26 -5.04 115.64 104.65 2g50 s THR 24 Ca -0.03 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 2g50 s THR 24 Cb 0.08 -2.11 0.12 0.00 1.34 0.00 0.00 72.50 71.93 2g50 s THR 24 CO 0.82 -0.54 1.78 0.15 -0.54 0.00 0.00 174.62 176.29 2g50 h PHE 25 N 2.52 0.73 -0.36 3.99 3.57 -1.99 -0.56 116.94 124.85 2g50 h PHE 25 Ca -0.38 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.02 2g50 h PHE 25 Cb 1.22 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2g50 h PHE 25 CO 0.70 0.71 0.22 1.25 -2.23 0.00 0.00 178.31 178.95 2g50 h LEU 26 N 0.64 0.43 -0.96 0.59 5.85 -1.99 -0.81 115.31 119.06 2g50 h LEU 26 Ca 0.13 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2g50 h LEU 26 Cb 0.45 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2g50 h LEU 26 CO 0.02 0.36 0.05 -0.08 -0.34 0.00 0.00 178.44 178.45 2g50 h GLU 27 N 0.47 0.80 -0.21 1.25 4.57 -1.89 -0.35 114.58 119.22 2g50 h GLU 27 Ca 0.13 -0.20 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2g50 h GLU 27 Cb 0.01 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 2g50 h GLU 27 CO -0.02 0.78 -0.02 1.25 -1.18 0.00 0.00 179.01 179.82 2g50 h HIS 28 N 0.76 -0.05 -0.22 0.92 2.76 -0.58 -1.65 115.15 117.08 2g50 h HIS 28 Ca 0.16 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2g50 h HIS 28 Cb 0.39 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.38 2g50 h HIS 28 CO 0.02 -0.05 0.05 0.87 -1.30 0.00 0.00 177.93 177.52 2g50 h LYS 29 N 0.04 0.14 0.00 5.26 1.57 -0.63 -2.46 116.57 120.50 2g50 h LYS 29 Ca 0.10 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2g50 h LYS 29 Cb 0.14 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2g50 h LYS 29 CO -0.19 0.09 -0.03 0.00 -0.57 0.00 0.00 179.45 178.75 2g50 n ARG 31 N -3.53 0.72 -1.74 0.00 1.74 -0.66 -4.95 116.66 108.25 2g50 n ARG 31 Ca -0.02 -0.49 -0.42 0.00 -0.77 0.00 0.00 57.85 56.15 2g50 n ARG 31 Cb 0.13 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.07 2g50 n ARG 31 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2g50 n LEU 32 N -0.71 4.29 -3.78 0.55 4.77 -0.76 -4.40 117.00 116.96 2g50 n LEU 32 Ca 0.10 1.15 -0.25 0.00 -0.03 0.00 0.00 56.01 56.98 2g50 n LEU 32 Cb 0.37 -1.58 -0.17 0.00 -2.33 0.00 0.00 43.42 39.71 2g50 n LEU 32 CO 0.29 0.10 -0.38 -0.62 -1.33 0.00 0.00 177.39 175.44 2g50 s ASP 33 N 0.43 2.15 0.24 -1.43 -1.08 -1.26 -5.00 116.67 110.73 2g50 s ASP 33 Ca 0.63 -0.38 0.21 0.00 -0.52 0.00 0.00 52.55 52.49 2g50 s ASP 33 Cb -0.51 -0.55 0.96 0.00 -1.46 0.00 0.00 42.92 41.36 2g50 s ASP 33 CO 0.50 -0.22 1.64 2.30 0.52 0.00 0.00 175.17 179.91 2g50 n ILE 34 N 5.08 0.96 0.39 4.11 -5.35 -1.26 -1.53 119.36 121.76 2g50 n ILE 34 Ca -0.08 0.38 0.12 0.00 -0.27 0.00 0.00 62.75 62.89 2g50 n ILE 34 Cb 0.49 -1.32 0.25 0.00 -1.74 0.00 0.00 39.64 37.31 2g50 n ILE 34 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2g50 n ASP 35 N -2.15 3.22 -4.46 7.28 8.00 -1.26 -4.81 116.55 122.38 2g50 n ASP 35 Ca 0.01 -1.96 -0.44 0.00 0.71 0.00 0.00 54.79 53.12 2g50 n ASP 35 Cb 0.16 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.44 6.24 0.21 -2.24 0.15 -0.58 -4.95 113.70 111.09 2g50 s SER 36 Ca 0.39 -0.83 -0.30 0.00 0.70 0.00 0.00 55.95 55.90 2g50 s SER 36 Cb 0.22 -2.30 -0.09 0.00 -1.71 0.00 0.00 66.02 62.15 2g50 s SER 36 CO 0.31 -0.88 1.28 0.00 1.20 0.00 0.00 173.24 175.14 2g50 s ALA 37 N 2.67 3.50 1.00 5.45 0.00 -1.26 -4.33 121.76 128.79 2g50 s ALA 37 Ca 0.16 1.08 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 2g50 s ALA 37 Cb -0.18 -3.46 0.19 0.00 0.00 0.00 0.00 23.12 19.67 2g50 s ALA 37 CO 0.13 -0.49 1.09 -1.25 0.00 0.00 0.00 175.76 175.23 2g50 s PRO 38 N -0.35 0.38 0.79 0.00 0.04 -1.26 -0.41 135.00 134.19 2g50 s PRO 38 Ca 0.55 0.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.05 2g50 s PRO 38 Cb -0.36 -1.73 0.07 0.00 0.04 0.00 0.00 34.50 32.52 2g50 s PRO 38 CO 0.39 -2.78 1.15 0.96 0.04 0.00 0.00 177.00 176.77 2g50 s ILE 39 N -2.92 2.43 0.15 0.56 -4.36 -1.26 -4.80 121.20 111.01 2g50 s ILE 39 Ca 0.65 0.14 -0.13 0.00 -0.26 0.00 0.00 60.65 61.05 2g50 s ILE 39 Cb -0.19 -3.12 0.02 0.00 1.25 0.00 0.00 42.46 40.42 2g50 s ILE 39 CO 0.58 -0.18 1.62 0.74 0.24 0.00 0.00 174.94 177.94 2g50 h THR 40 N -0.98 1.25 -3.90 8.37 2.02 -1.94 -3.44 112.91 114.28 2g50 h THR 40 Ca -0.46 -0.97 -0.53 0.00 0.77 0.00 0.00 66.41 65.22 2g50 h THR 40 Cb 1.31 0.94 0.09 0.00 -1.74 0.00 0.00 68.15 68.75 2g50 h THR 40 CO 0.65 0.34 0.71 0.00 0.37 0.00 0.00 175.52 177.59 2g50 s ALA 41 N -5.13 3.54 -0.19 6.16 0.00 -1.26 -5.02 121.76 119.86 2g50 s ALA 41 Ca -0.13 1.43 0.01 0.00 0.00 0.00 0.00 51.96 53.27 2g50 s ALA 41 Cb 0.11 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.71 2g50 s ALA 41 CO 0.81 -0.86 -0.18 0.50 0.00 0.00 0.00 175.76 176.03 2g50 s ARG 42 N -1.92 2.76 0.06 0.00 3.00 -1.26 -4.89 118.95 116.70 2g50 s ARG 42 Ca 0.51 -0.86 0.15 0.00 -1.00 0.00 0.00 55.73 54.52 2g50 s ARG 42 Cb -0.43 -2.55 -0.15 0.00 0.00 0.00 0.00 34.95 31.82 2g50 s ARG 42 CO 0.58 -0.27 0.88 -0.91 0.00 0.00 0.00 175.30 175.58 2g50 h ASN 43 N 7.93 0.00 -3.22 -2.12 -0.26 -1.92 -3.47 115.58 112.52 2g50 h ASN 43 Ca -0.41 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 54.77 2g50 h ASN 43 Cb 1.12 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.34 2g50 h ASN 43 CO 0.60 0.73 0.61 -0.89 -1.06 0.00 0.00 177.43 177.41 2g50 s THR 44 N -2.82 4.75 0.40 2.81 2.01 -1.26 -0.09 115.64 121.45 2g50 s THR 44 Ca -0.02 2.03 -0.26 0.00 0.31 0.00 0.00 61.69 63.74 2g50 s THR 44 Cb 0.08 -4.31 -0.09 0.00 0.01 0.00 0.00 72.50 68.20 2g50 s THR 44 CO 0.81 -0.03 1.37 -0.83 -0.69 0.00 0.00 174.62 175.25 2g50 s GLY 45 N 1.13 2.94 -0.21 4.40 0.00 -0.63 -4.85 107.32 110.09 2g50 s GLY 45 Ca 0.48 1.37 -0.03 0.00 0.00 0.00 0.00 44.72 46.54 2g50 s GLY 45 CO 0.16 1.99 -0.08 -0.42 0.00 0.00 0.00 173.10 174.75 2g50 s ILE 46 N -1.20 3.08 -0.21 0.90 1.01 -1.26 -0.97 121.20 122.55 2g50 s ILE 46 Ca 0.56 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 2g50 s ILE 46 Cb -0.41 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 2g50 s ILE 46 CO 0.54 0.43 0.04 -0.63 0.00 0.00 0.00 174.94 175.33 2g50 s ILE 47 N 1.43 4.32 -0.12 2.92 1.01 -0.36 -0.92 121.20 129.49 2g50 s ILE 47 Ca 0.05 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2g50 s ILE 47 Cb -0.14 -2.98 -0.00 0.00 0.01 0.00 0.00 42.46 39.35 2g50 s ILE 47 CO -0.05 0.40 -0.20 0.00 0.00 0.00 0.00 174.94 175.09 2g50 s THR 49 N 0.51 4.69 -0.07 0.00 2.01 -0.46 -0.47 115.64 121.85 2g50 s THR 49 Ca -0.13 1.95 -0.13 0.00 0.31 0.00 0.00 61.69 63.69 2g50 s THR 49 Cb -0.17 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 2g50 s THR 49 CO 0.05 0.07 0.32 -0.63 -0.69 0.00 0.00 174.62 173.74 2g50 s ILE 50 N 1.62 5.21 0.00 1.82 -1.09 -0.59 -2.25 121.20 125.92 2g50 s ILE 50 Ca 0.51 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 2g50 s ILE 50 Cb -0.21 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 2g50 s ILE 50 CO 0.23 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.09 2g50 n GLY 51 N 2.21 2.78 0.42 6.18 0.00 -1.23 -4.73 105.19 110.83 2g50 n GLY 51 Ca -0.15 -0.88 0.23 0.00 0.00 0.00 0.00 46.02 45.21 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 0.26 0.00 1.61 0.11 -1.67 -0.02 132.00 132.30 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 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2g50 h PRO 52 CO 0.00 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 177.96 2g50 h ALA 53 N 1.59 1.00 0.00 -0.75 0.00 -1.45 -3.37 119.26 116.29 2g50 h ALA 53 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2g50 h ALA 53 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2g50 h ALA 53 CO -0.13 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.99 2g50 n SER 54 N -2.66 0.48 0.20 0.00 3.41 -0.18 -4.86 113.62 110.01 2g50 n SER 54 Ca 0.04 -1.16 0.08 0.00 -0.26 0.00 0.00 58.87 57.56 2g50 n SER 54 Cb 0.43 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.71 2g50 n SER 54 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2g50 h ARG 55 N 0.00 0.00 -7.07 4.33 3.08 -1.28 -3.36 114.38 110.08 2g50 h ARG 55 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2g50 h ARG 55 Cb 0.60 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.71 2g50 h ARG 55 CO 0.00 0.30 0.43 -1.54 -1.07 0.00 0.00 179.97 178.09 2g50 s SER 56 N -6.29 5.96 0.21 7.04 1.04 -1.26 -4.81 113.70 115.59 2g50 s SER 56 Ca 0.01 2.14 -0.10 0.00 0.48 0.00 0.00 55.95 58.48 2g50 s SER 56 Cb 0.10 -2.58 0.15 0.00 0.10 0.00 0.00 66.02 63.78 2g50 s SER 56 CO 0.67 -1.05 1.86 0.58 0.98 0.00 0.00 173.24 176.28 2g50 h VAL 57 N 1.41 1.20 -0.18 5.02 2.07 -1.89 -0.28 116.25 123.60 2g50 h VAL 57 Ca -0.50 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 66.65 2g50 h VAL 57 Cb 1.25 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2g50 h VAL 57 CO 0.58 0.21 -0.11 -0.08 0.02 0.00 0.00 177.57 178.19 2g50 h GLU 58 N 1.01 -0.10 -0.57 1.57 4.81 -1.95 -0.98 114.58 118.37 2g50 h GLU 58 Ca 0.27 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.42 2g50 h GLU 58 Cb -0.07 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2g50 h GLU 58 CO -0.05 -0.06 0.01 1.15 -0.73 0.00 0.00 179.01 179.32 2g50 h THR 59 N -0.10 1.26 -0.84 0.32 2.02 -1.80 -2.94 112.91 110.83 2g50 h THR 59 Ca 0.11 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.17 2g50 h THR 59 Cb 0.26 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2g50 h THR 59 CO -0.25 0.40 0.52 -0.07 0.37 0.00 0.00 175.52 176.49 2g50 h LEU 60 N 0.88 1.00 -0.59 2.58 3.38 -0.72 0.76 115.31 122.60 2g50 h LEU 60 Ca 0.16 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.13 2g50 h LEU 60 Cb 0.53 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2g50 h LEU 60 CO 0.03 0.76 0.33 0.11 0.09 0.00 0.00 178.44 179.76 2g50 h LYS 61 N 1.16 0.62 -0.29 1.13 1.57 -1.04 -0.33 116.57 119.39 2g50 h LYS 61 Ca 0.30 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 2g50 h LYS 61 Cb -0.07 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2g50 h LYS 61 CO -0.06 0.41 -0.26 0.93 -0.57 0.00 0.00 179.45 179.91 2g50 h GLU 62 N 0.64 0.56 -0.40 3.15 4.39 -1.18 -1.65 114.58 120.10 2g50 h GLU 62 Ca 0.26 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 2g50 h GLU 62 Cb 0.11 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2g50 h GLU 62 CO -0.15 0.77 -0.10 0.52 -1.16 0.00 0.00 179.01 178.90 2g50 h MET 63 N 0.49 0.69 -0.17 2.33 2.86 -0.35 0.43 114.93 121.21 2g50 h MET 63 Ca 0.07 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2g50 h MET 63 Cb 0.71 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2g50 h MET 63 CO 0.05 0.78 0.05 0.82 1.06 0.00 0.00 176.91 179.68 2g50 h ILE 64 N 0.63 1.18 -0.52 -1.22 2.04 -0.87 0.69 117.51 119.44 2g50 h ILE 64 Ca 0.11 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.42 2g50 h ILE 64 Cb 0.54 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2g50 h ILE 64 CO 0.03 0.18 0.35 0.11 0.00 0.00 0.00 178.15 178.82 2g50 h LYS 65 N 0.11 0.61 0.00 2.37 1.57 -1.08 -2.10 116.57 118.04 2g50 h LYS 65 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2g50 h LYS 65 Cb 0.23 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2g50 h LYS 65 CO -0.00 0.40 0.00 0.77 -0.57 0.00 0.00 179.45 180.05 2g50 h SER 66 N 0.63 0.00 0.00 0.86 0.02 -0.66 -3.47 113.55 110.92 2g50 h SER 66 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2g50 h SER 66 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2g50 h SER 66 CO -0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 2g50 n GLY 67 N 1.07 0.06 3.72 -3.77 0.00 -0.72 -4.33 105.19 101.22 2g50 n GLY 67 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2g50 n GLY 67 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2g50 n MET 68 N 0.00 2.75 -0.05 1.61 0.00 0.16 -4.53 117.12 117.06 2g50 n MET 68 Ca 0.00 0.99 -0.05 0.00 0.00 0.00 0.00 57.70 58.64 2g50 n MET 68 Cb 0.00 -2.84 -0.08 0.00 0.00 0.00 0.00 33.22 30.30 2g50 n MET 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2g50 n ASN 69 N 3.92 2.44 -3.90 6.12 5.03 -0.09 -4.64 115.26 124.13 2g50 n ASN 69 Ca 0.16 -0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.42 2g50 n ASN 69 Cb 0.35 0.75 -0.16 0.00 -1.02 0.00 0.00 39.78 39.70 2g50 n ASN 69 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2g50 s VAL 70 N -2.25 0.45 -0.26 2.41 1.01 -0.98 -1.32 120.40 119.45 2g50 s VAL 70 Ca -0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2g50 s VAL 70 Cb 0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2g50 s VAL 70 CO 0.43 0.19 0.25 0.00 0.00 0.00 0.00 175.10 175.96 2g50 s ALA 71 N 0.66 3.56 -0.25 5.51 0.00 0.18 -0.56 121.76 130.85 2g50 s ALA 71 Ca -0.08 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 2g50 s ALA 71 Cb -0.11 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 2g50 s ALA 71 CO -0.00 -0.50 0.16 0.50 0.00 0.00 0.00 175.76 175.92 2g50 s ARG 72 N 1.70 4.01 -0.30 0.00 3.52 0.38 -0.51 118.95 127.75 2g50 s ARG 72 Ca 0.10 -0.30 -0.11 0.00 -0.13 0.00 0.00 55.73 55.30 2g50 s ARG 72 Cb -0.15 -3.57 -0.03 0.00 -1.56 0.00 0.00 34.95 29.64 2g50 s ARG 72 CO 0.09 -0.03 0.18 -1.64 -0.81 0.00 0.00 175.30 173.09 2g50 s MET 73 N 1.31 3.60 -0.53 5.12 -1.94 -0.25 -1.55 119.30 125.07 2g50 s MET 73 Ca 0.07 -0.55 -0.20 0.00 -1.71 0.00 0.00 55.69 53.30 2g50 s MET 73 Cb -0.14 -3.63 0.06 0.00 2.01 0.00 0.00 34.83 33.13 2g50 s MET 73 CO 0.07 -0.32 0.69 1.21 -0.01 0.00 0.00 175.02 176.65 2g50 s ASN 74 N 1.69 6.24 0.00 3.03 2.47 -1.26 -0.99 114.94 126.11 2g50 s ASN 74 Ca 0.06 -0.88 0.09 0.00 0.42 0.00 0.00 52.86 52.55 2g50 s ASN 74 Cb -0.17 -2.32 0.49 0.00 -1.45 0.00 0.00 41.25 37.80 2g50 s ASN 74 CO 0.08 -0.98 1.32 0.49 -3.72 0.00 0.00 177.10 174.29 2g50 n PHE 75 N 6.43 0.04 0.30 0.43 3.01 -0.20 -2.95 117.46 124.52 2g50 n PHE 75 Ca -0.05 -0.02 0.19 0.00 1.01 0.00 0.00 57.45 58.57 2g50 n PHE 75 Cb 0.45 0.00 0.93 0.00 -0.01 0.00 0.00 39.48 40.86 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 0.23 0.00 -4.67 4.37 0.02 -1.80 -3.38 113.55 108.32 2g50 h SER 76 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2g50 h SER 76 Cb 0.05 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.44 2g50 h SER 76 CO 0.00 0.02 -0.70 -1.00 -1.14 0.00 0.00 176.83 174.02 2g50 s HIS 77 N -4.00 0.85 0.00 3.45 3.76 -1.15 -5.01 115.29 113.18 2g50 s HIS 77 Ca -0.02 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 53.97 2g50 s HIS 77 Cb 0.12 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.31 2g50 s HIS 77 CO 0.49 -0.17 0.00 0.41 -0.85 0.00 0.00 174.74 174.63 2g50 n GLY 78 N 0.03 -0.98 3.92 -2.22 0.00 -1.26 -4.87 105.19 99.81 2g50 n GLY 78 Ca -0.13 -1.50 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 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 -3.20 3.17 0.29 2.61 -4.23 -1.26 -4.94 115.64 108.08 2g50 s THR 79 Ca 0.00 -0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.39 2g50 s THR 79 Cb 0.00 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.81 2g50 s THR 79 CO 0.00 -0.30 1.95 0.45 -0.54 0.00 0.00 174.62 176.18 2g50 h HIS 80 N -0.31 1.08 -0.37 3.99 -0.00 -1.99 -1.62 115.15 115.92 2g50 h HIS 80 Ca -0.45 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.00 2g50 h HIS 80 Cb 1.28 -0.36 -0.05 0.00 -0.00 0.00 0.00 27.41 28.28 2g50 h HIS 80 CO 0.42 0.65 0.10 1.49 -0.00 0.00 0.00 177.93 180.60 2g50 h GLU 81 N 1.14 0.23 0.07 2.45 4.81 -1.99 0.57 114.58 121.85 2g50 h GLU 81 Ca 0.34 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2g50 h GLU 81 Cb -0.06 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2g50 h GLU 81 CO -0.09 0.15 -0.03 -0.92 -0.73 0.00 0.00 179.01 177.39 2g50 h TYR 82 N 0.24 -0.08 -0.33 0.92 3.20 -1.81 -2.15 116.97 116.96 2g50 h TYR 82 Ca 0.18 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 2g50 h TYR 82 Cb 0.18 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2g50 h TYR 82 CO -0.17 -0.01 -0.11 0.45 -1.64 0.00 0.00 178.16 176.68 2g50 h HIS 83 N -0.13 0.60 -0.79 -3.82 3.86 -1.13 -1.88 115.15 111.86 2g50 h HIS 83 Ca -0.01 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.12 2g50 h HIS 83 Cb 0.11 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 2g50 h HIS 83 CO -0.06 0.65 0.52 0.00 0.86 0.00 0.00 177.93 179.90 2g50 h ALA 84 N 1.37 1.00 -0.38 2.45 0.00 -0.71 -0.54 119.26 122.45 2g50 h ALA 84 Ca 0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2g50 h ALA 84 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2g50 h ALA 84 CO 0.03 0.42 -0.03 1.49 0.00 0.00 0.00 179.25 181.15 2g50 h GLU 85 N 1.07 0.69 -0.26 0.00 4.81 -1.03 -0.25 114.58 119.61 2g50 h GLU 85 Ca 0.29 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2g50 h GLU 85 Cb -0.12 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 2g50 h GLU 85 CO -0.06 0.81 0.08 1.15 -0.73 0.00 0.00 179.01 180.25 2g50 h THR 86 N 0.50 0.92 -0.68 0.32 2.02 -1.11 -0.73 112.91 114.16 2g50 h THR 86 Ca 0.10 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2g50 h THR 86 Cb 0.52 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 2g50 h THR 86 CO 0.03 0.03 0.44 0.40 0.37 0.00 0.00 175.52 176.79 2g50 h ILE 87 N 0.19 1.14 -0.27 3.11 2.04 -0.92 0.37 117.51 123.17 2g50 h ILE 87 Ca 0.12 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2g50 h ILE 87 Cb 0.09 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2g50 h ILE 87 CO -0.13 0.16 0.02 0.50 0.00 0.00 0.00 178.15 178.71 2g50 h LYS 88 N 0.88 0.11 -0.68 2.37 3.64 -0.74 -1.28 116.57 120.87 2g50 h LYS 88 Ca 0.26 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2g50 h LYS 88 Cb -0.05 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2g50 h LYS 88 CO -0.08 0.07 0.34 -0.91 -2.27 0.00 0.00 179.45 176.60 2g50 h ASN 89 N 0.11 0.87 -0.40 4.20 2.35 -0.41 0.60 115.58 122.91 2g50 h ASN 89 Ca 0.13 -0.12 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2g50 h ASN 89 Cb 0.15 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 2g50 h ASN 89 CO -0.20 0.75 0.18 0.58 -1.65 0.00 0.00 177.43 177.09 2g50 h VAL 90 N 0.93 0.94 -0.49 2.81 2.07 -0.63 -1.18 116.25 120.70 2g50 h VAL 90 Ca 0.23 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.53 2g50 h VAL 90 Cb 0.10 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2g50 h VAL 90 CO -0.03 0.07 -0.09 0.03 0.02 0.00 0.00 177.57 177.57 2g50 h ARG 91 N 0.37 0.88 -0.24 1.57 3.08 -0.79 0.29 114.38 119.54 2g50 h ARG 91 Ca 0.17 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2g50 h ARG 91 Cb 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2g50 h ARG 91 CO -0.14 0.93 0.14 1.15 -1.07 0.00 0.00 179.97 180.98 2g50 h THR 92 N 0.80 1.10 -0.39 2.04 2.02 -0.62 0.81 112.91 118.66 2g50 h THR 92 Ca 0.13 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2g50 h THR 92 Cb 0.60 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2g50 h THR 92 CO 0.04 0.09 0.24 0.00 0.37 0.00 0.00 175.52 176.27 2g50 h ALA 93 N 1.04 0.50 -0.11 6.16 0.00 -1.04 -1.78 119.26 124.02 2g50 h ALA 93 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g50 h ALA 93 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g50 h ALA 93 CO -0.02 -0.02 0.07 1.15 0.00 0.00 0.00 179.25 180.44 2g50 h THR 94 N 0.52 1.03 0.00 0.00 2.02 -0.67 -2.85 112.91 112.96 2g50 h THR 94 Ca 0.14 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2g50 h THR 94 Cb -0.02 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2g50 h THR 94 CO -0.03 0.03 0.00 -0.33 0.37 0.00 0.00 175.52 175.56 2g50 h GLU 95 N 0.14 0.00 0.00 6.66 4.39 -0.73 -2.66 114.58 122.38 2g50 h GLU 95 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2g50 h GLU 95 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2g50 h GLU 95 CO -0.01 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.50 2g50 h SER 96 N 0.00 0.00 -0.02 1.42 4.64 -1.07 -0.99 113.55 117.53 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 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2g50 h SER 96 CO 0.00 0.00 -0.43 0.49 -0.87 0.00 0.00 176.83 176.02 2g50 n PHE 97 N -2.61 0.00 0.31 4.77 3.72 -1.00 -4.62 117.46 118.03 2g50 n PHE 97 Ca -0.02 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.55 2g50 n PHE 97 Cb 0.07 0.00 0.73 0.00 -0.94 0.00 0.00 39.48 39.34 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 3.88 1.00 0.00 4.37 0.00 -1.32 -3.11 119.26 124.08 2g50 h ALA 98 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2g50 h ALA 98 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2g50 h ALA 98 CO 0.00 0.00 -0.12 0.66 0.00 0.00 0.00 179.25 179.79 2g50 h SER 99 N 0.00 0.00 -3.57 0.00 4.64 -1.82 -3.35 113.55 109.45 2g50 h SER 99 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 2g50 h SER 99 Cb 0.38 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.14 2g50 h SER 99 CO 0.00 0.12 -0.47 -0.62 -0.87 0.00 0.00 176.83 174.98 2g50 s ASP 100 N -6.28 5.36 0.60 4.97 -1.08 -1.17 -4.97 116.67 114.10 2g50 s ASP 100 Ca -0.03 -2.17 0.36 0.00 -0.52 0.00 0.00 52.55 50.19 2g50 s ASP 100 Cb 0.14 -1.88 1.89 0.00 -1.46 0.00 0.00 42.92 41.61 2g50 s ASP 100 CO 0.60 -0.54 2.21 1.55 0.52 0.00 0.00 175.17 179.50 2g50 h PRO 101 N 7.94 0.00 -0.06 4.34 0.13 -1.84 -0.32 132.00 142.19 2g50 h PRO 101 Ca -0.12 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.84 2g50 h PRO 101 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2g50 h PRO 101 CO 0.73 0.03 -0.71 0.82 -0.23 0.00 0.00 178.00 178.64 2g50 h ILE 102 N 0.00 1.41 0.00 -3.56 1.08 -1.94 -3.34 117.51 111.16 2g50 h ILE 102 Ca -0.00 -2.18 0.00 0.00 -0.39 0.00 0.00 64.86 62.29 2g50 h ILE 102 Cb 0.17 2.15 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2g50 h ILE 102 CO 0.00 0.65 -1.54 0.18 -0.69 0.00 0.00 178.15 176.75 2g50 n LEU 103 N -3.81 0.25 -4.66 1.44 4.77 -0.81 -4.64 117.00 109.55 2g50 n LEU 103 Ca -0.03 -0.15 -0.46 0.00 -0.03 0.00 0.00 56.01 55.33 2g50 n LEU 103 Cb 0.69 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 2g50 n LEU 103 CO 0.47 0.06 1.15 0.00 -1.33 0.00 0.00 177.39 177.74 2g50 n TYR 104 N -1.92 2.20 -3.99 -1.77 9.36 -0.20 -4.99 117.16 115.86 2g50 n TYR 104 Ca -0.01 0.32 -0.35 0.00 3.32 0.00 0.00 57.90 61.17 2g50 n TYR 104 Cb 0.42 -2.52 -0.14 0.00 -0.63 0.00 0.00 39.34 36.47 2g50 n TYR 104 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2g50 s ARG 105 N 0.74 3.38 0.52 2.98 1.81 -1.26 -4.87 118.95 122.25 2g50 s ARG 105 Ca 0.78 -0.63 -0.22 0.00 -1.72 0.00 0.00 55.73 53.94 2g50 s ARG 105 Cb -0.70 -2.97 -0.06 0.00 -0.45 0.00 0.00 34.95 30.78 2g50 s ARG 105 CO 0.40 -0.15 1.31 -2.14 -0.68 0.00 0.00 175.30 174.04 2g50 s PRO 106 N 1.36 3.31 -0.07 3.54 0.02 -1.26 -5.00 135.00 136.90 2g50 s PRO 106 Ca 0.04 2.13 0.01 0.00 0.02 0.00 0.00 61.00 63.20 2g50 s PRO 106 Cb -0.14 -2.31 0.02 0.00 0.02 0.00 0.00 34.50 32.09 2g50 s PRO 106 CO -0.03 -1.02 -0.06 0.08 -0.33 0.00 0.00 177.00 175.64 2g50 s VAL 107 N -1.36 0.78 0.41 3.83 1.01 -1.26 -4.92 120.40 118.90 2g50 s VAL 107 Ca 0.69 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.40 2g50 s VAL 107 Cb -0.38 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2g50 s VAL 107 CO 0.45 0.30 0.73 0.00 0.00 0.00 0.00 175.10 176.57 2g50 s ALA 108 N 1.24 3.44 -0.14 5.51 0.00 -0.44 -4.94 121.76 126.43 2g50 s ALA 108 Ca -0.05 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.49 2g50 s ALA 108 Cb -0.14 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.45 2g50 s ALA 108 CO -0.02 -0.11 -0.22 0.08 0.00 0.00 0.00 175.76 175.49 2g50 s VAL 109 N -2.48 2.04 -0.05 0.00 1.01 -1.26 -0.65 120.40 119.02 2g50 s VAL 109 Ca 0.48 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.54 2g50 s VAL 109 Cb -0.10 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2g50 s VAL 109 CO 0.37 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 175.82 2g50 s ALA 110 N 0.85 2.41 -0.27 5.51 0.00 0.34 -0.92 121.76 129.68 2g50 s ALA 110 Ca -0.06 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.79 2g50 s ALA 110 Cb -0.15 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2g50 s ALA 110 CO -0.03 0.50 0.09 -1.17 0.00 0.00 0.00 175.76 175.15 2g50 s LEU 111 N -0.50 3.64 -0.33 0.00 0.20 -0.44 -1.09 118.68 120.15 2g50 s LEU 111 Ca 0.06 -0.32 -0.12 0.00 0.69 0.00 0.00 54.13 54.45 2g50 s LEU 111 Cb -0.11 -1.94 -0.01 0.00 -0.43 0.00 0.00 46.19 43.69 2g50 s LEU 111 CO 0.01 -0.08 0.21 -0.62 -0.29 0.00 0.00 176.35 175.58 2g50 s ASP 112 N 1.61 5.91 0.67 3.68 -1.08 -0.16 -0.05 116.67 127.25 2g50 s ASP 112 Ca 0.06 -0.45 -0.14 0.00 -0.52 0.00 0.00 52.55 51.50 2g50 s ASP 112 Cb -0.16 -2.10 0.01 0.00 -1.46 0.00 0.00 42.92 39.21 2g50 s ASP 112 CO 0.04 -0.22 1.09 0.42 0.52 0.00 0.00 175.17 177.02 2g50 s THR 113 N 1.69 3.46 0.02 1.71 -4.23 -0.32 -1.03 115.64 116.94 2g50 s THR 113 Ca 0.06 0.61 -0.25 0.00 -1.18 0.00 0.00 61.69 60.93 2g50 s THR 113 Cb -0.17 -3.15 -0.17 0.00 1.34 0.00 0.00 72.50 70.35 2g50 s THR 113 CO 0.09 -0.49 1.31 0.50 -0.54 0.00 0.00 174.62 175.49 2g50 h LYS 114 N -0.22 -0.33 0.00 3.99 3.64 -1.92 -3.40 116.57 118.33 2g50 h LYS 114 Ca -0.46 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2g50 h LYS 114 Cb 1.23 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2g50 h LYS 114 CO 0.54 -0.03 0.00 0.41 -2.27 0.00 0.00 179.45 178.11 2g50 n GLY 115 N -0.38 -1.37 2.53 5.01 0.00 -1.26 -4.25 105.19 105.47 2g50 n GLY 115 Ca -0.09 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.75 2.69 -2.61 1.61 -0.04 -1.26 -4.93 135.00 129.71 2g50 n PRO 116 Ca 0.00 -1.80 -0.37 0.00 -0.04 0.00 0.00 63.50 61.29 2g50 n PRO 116 Cb 0.00 -2.64 -0.05 0.00 -0.04 0.00 0.00 33.50 30.77 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 3.03 4.32 -0.13 0.54 2.02 -1.26 -4.99 118.70 122.22 2g50 s GLU 117 Ca 0.52 1.48 -0.02 0.00 0.02 0.00 0.00 54.97 56.97 2g50 s GLU 117 Cb 0.13 -2.66 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 2g50 s GLU 117 CO -0.04 0.00 -0.05 0.42 0.02 0.00 0.00 175.26 175.61 2g50 s ILE 118 N -1.62 3.76 0.05 -1.63 1.01 -1.26 -4.92 121.20 116.59 2g50 s ILE 118 Ca 0.55 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2g50 s ILE 118 Cb -0.22 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 2g50 s ILE 118 CO 0.27 0.52 -0.07 -0.13 0.00 0.00 0.00 174.94 175.54 2g50 s ARG 119 N 0.08 0.55 0.92 2.79 0.52 -1.26 -1.07 118.95 121.48 2g50 s ARG 119 Ca -0.01 -0.85 -0.15 0.00 -0.52 0.00 0.00 55.73 54.21 2g50 s ARG 119 Cb -0.14 -0.21 0.17 0.00 0.52 0.00 0.00 34.95 35.29 2g50 s ARG 119 CO 0.03 0.02 1.28 0.95 0.02 0.00 0.00 175.30 177.60 2g50 s THR 120 N -1.84 2.01 0.00 0.02 -4.23 -0.51 -1.77 115.64 109.32 2g50 s THR 120 Ca -0.07 -0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 2g50 s THR 120 Cb -0.07 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.78 2g50 s THR 120 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 2g50 n GLY 121 N -3.63 0.93 3.79 3.99 0.00 -0.64 -3.76 105.19 105.87 2g50 n GLY 121 Ca 0.14 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 2g50 n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g50 s LEU 122 N 0.00 4.45 0.36 0.99 1.43 -0.22 -1.07 118.68 124.61 2g50 s LEU 122 Ca 0.00 1.09 -0.28 0.00 -1.03 0.00 0.00 54.13 53.91 2g50 s LEU 122 Cb 0.00 -2.79 -0.11 0.00 0.03 0.00 0.00 46.19 43.32 2g50 s LEU 122 CO 0.00 0.21 1.48 -0.38 0.23 0.00 0.00 176.35 177.89 2g50 n ILE 123 N 2.26 1.80 -1.37 -0.59 2.08 -1.26 -0.96 119.36 121.33 2g50 n ILE 123 Ca -0.10 -0.45 -0.36 0.00 0.56 0.00 0.00 62.75 62.40 2g50 n ILE 123 Cb 0.51 -1.91 0.09 0.00 -0.75 0.00 0.00 39.64 37.58 2g50 n ILE 123 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2g50 n LYS 124 N 0.79 0.53 -0.25 0.38 2.85 0.15 -4.66 118.16 117.95 2g50 n LYS 124 Ca 0.03 0.24 -0.05 0.00 -1.05 0.00 0.00 58.31 57.48 2g50 n LYS 124 Cb 0.38 -2.26 0.06 0.00 -0.65 0.00 0.00 35.03 32.55 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 0.99 -1.40 2.58 0.00 -1.92 -3.45 103.07 99.63 2g50 h GLY 125 Ca -0.48 -0.37 -0.51 0.00 0.00 0.00 0.00 47.33 45.98 2g50 h GLY 125 CO 0.47 0.36 0.39 -1.35 0.00 0.00 0.00 176.54 176.41 2g50 s SER 126 N -5.84 5.81 0.46 0.19 1.04 -1.26 -4.89 113.70 109.21 2g50 s SER 126 Ca -0.13 1.56 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2g50 s SER 126 Cb 0.14 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2g50 s SER 126 CO 0.77 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2g50 n GLY 127 N -2.16 -1.20 3.73 7.32 0.00 -1.26 -4.90 105.19 106.72 2g50 n GLY 127 Ca 0.07 -1.18 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 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 2.56 0.21 2.61 -4.23 -1.26 -4.94 115.64 110.59 2g50 s THR 128 Ca 0.00 0.24 -0.09 0.00 -1.18 0.00 0.00 61.69 60.66 2g50 s THR 128 Cb 0.00 -2.67 0.15 0.00 1.34 0.00 0.00 72.50 71.32 2g50 s THR 128 CO 0.00 -0.18 1.80 0.00 -0.54 0.00 0.00 174.62 175.70 2g50 h ALA 129 N -0.69 0.99 -3.16 3.99 0.00 -1.92 -3.42 119.26 115.05 2g50 h ALA 129 Ca -0.46 -0.15 -0.64 0.00 0.00 0.00 0.00 54.91 53.66 2g50 h ALA 129 Cb 1.27 -0.31 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 2g50 h ALA 129 CO 0.49 0.55 -0.75 -1.21 0.00 0.00 0.00 179.25 178.33 2g50 s GLU 130 N -5.72 1.95 -0.08 0.00 8.01 -1.26 -4.83 118.70 116.77 2g50 s GLU 130 Ca -0.13 -1.28 -0.00 0.00 0.01 0.00 0.00 54.97 53.58 2g50 s GLU 130 Cb 0.15 -2.12 -0.03 0.00 -4.31 0.00 0.00 34.13 27.82 2g50 s GLU 130 CO 0.82 0.44 -0.05 0.08 0.01 0.00 0.00 175.26 176.55 2g50 s VAL 131 N -1.59 3.81 -0.25 2.63 1.01 -0.51 -4.86 120.40 120.64 2g50 s VAL 131 Ca 0.23 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 2g50 s VAL 131 Cb -0.09 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2g50 s VAL 131 CO 0.14 0.58 0.61 -0.70 0.00 0.00 0.00 175.10 175.73 2g50 s GLU 132 N -0.64 4.12 -0.43 2.72 2.12 -1.26 0.01 118.70 125.34 2g50 s GLU 132 Ca 0.10 0.52 -0.17 0.00 0.36 0.00 0.00 54.97 55.79 2g50 s GLU 132 Cb -0.12 -3.64 0.03 0.00 0.26 0.00 0.00 34.13 30.66 2g50 s GLU 132 CO 0.02 -0.38 0.42 -0.51 -0.54 0.00 0.00 175.26 174.26 2g50 s LEU 133 N 2.41 5.01 -0.10 2.70 1.43 0.23 -4.82 118.68 125.54 2g50 s LEU 133 Ca 0.26 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 2g50 s LEU 133 Cb -0.16 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 2g50 s LEU 133 CO 0.09 -0.58 0.27 -0.54 0.23 0.00 0.00 176.35 175.81 2g50 s LYS 134 N 2.02 3.86 0.05 1.70 1.02 -1.26 -0.93 119.74 126.20 2g50 s LYS 134 Ca 0.10 0.10 -0.37 0.00 0.02 0.00 0.00 55.97 55.82 2g50 s LYS 134 Cb -0.18 -3.28 -0.17 0.00 -0.52 0.00 0.00 37.83 33.68 2g50 s LYS 134 CO 0.12 0.58 1.32 1.17 -0.92 0.00 0.00 175.35 177.62 2g50 n LYS 135 N 2.45 0.98 0.00 1.68 4.81 -1.26 -1.37 118.16 125.44 2g50 n LYS 135 Ca -0.16 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 2g50 n LYS 135 Cb 0.53 -1.98 0.00 0.00 0.02 0.00 0.00 35.03 33.60 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 2.46 1.89 3.80 3.14 0.00 0.87 -4.97 105.19 112.38 2g50 n GLY 136 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.38 2.69 0.35 4.61 0.00 -0.47 -4.67 121.76 121.88 2g50 s ALA 137 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 51.96 52.15 2g50 s ALA 137 Cb 0.00 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 2g50 s ALA 137 CO 0.00 -0.96 0.77 0.95 0.00 0.00 0.00 175.76 176.51 2g50 s THR 138 N -2.58 4.66 -0.10 0.00 -4.23 -1.26 -0.37 115.64 111.76 2g50 s THR 138 Ca 0.63 0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 62.05 2g50 s THR 138 Cb -0.16 -3.63 0.05 0.00 1.34 0.00 0.00 72.50 70.10 2g50 s THR 138 CO 0.42 -0.26 0.22 -0.22 -0.54 0.00 0.00 174.62 174.24 2g50 s LEU 139 N -3.15 0.14 -0.12 4.79 0.20 -0.51 -4.76 118.68 115.27 2g50 s LEU 139 Ca 0.55 0.47 -0.20 0.00 0.69 0.00 0.00 54.13 55.64 2g50 s LEU 139 Cb -0.10 0.57 -0.04 0.00 -0.43 0.00 0.00 46.19 46.19 2g50 s LEU 139 CO 0.19 -0.20 0.55 -0.75 -0.29 0.00 0.00 176.35 175.85 2g50 s LYS 140 N 1.82 4.35 -0.17 1.98 2.20 -0.68 -0.63 119.74 128.61 2g50 s LYS 140 Ca -0.03 0.57 -0.15 0.00 -0.36 0.00 0.00 55.97 56.00 2g50 s LYS 140 Cb -0.11 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 2g50 s LYS 140 CO -0.08 0.08 0.34 0.42 -0.36 0.00 0.00 175.35 175.76 2g50 s ILE 141 N 0.84 5.26 0.17 5.43 1.01 0.17 -0.05 121.20 134.03 2g50 s ILE 141 Ca 0.29 0.63 0.10 0.00 0.00 0.00 0.00 60.65 61.67 2g50 s ILE 141 Cb -0.16 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2g50 s ILE 141 CO 0.12 0.34 -0.21 0.28 0.00 0.00 0.00 174.94 175.47 2g50 s THR 142 N 0.76 2.00 -0.99 2.92 -1.32 -0.12 -1.40 115.64 117.49 2g50 s THR 142 Ca 0.18 -1.92 0.10 0.00 -1.21 0.00 0.00 61.69 58.85 2g50 s THR 142 Cb -0.14 -1.91 0.01 0.00 -1.51 0.00 0.00 72.50 68.95 2g50 s THR 142 CO 0.06 -0.21 0.67 0.18 -2.21 0.00 0.00 174.62 173.10 2g50 n LEU 143 N 0.37 1.33 -4.61 9.08 4.77 -1.24 -2.75 117.00 123.94 2g50 n LEU 143 Ca -0.14 -0.80 -0.43 0.00 -0.03 0.00 0.00 56.01 54.61 2g50 n LEU 143 Cb 0.56 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 2g50 n LEU 143 CO 0.28 0.26 1.62 -0.62 -1.33 0.00 0.00 177.39 177.61 2g50 s ASP 144 N -1.29 5.90 0.60 -1.43 2.15 -1.26 -4.87 116.67 116.46 2g50 s ASP 144 Ca 0.09 1.75 0.38 0.00 0.43 0.00 0.00 52.55 55.20 2g50 s ASP 144 Cb 0.08 -2.52 2.08 0.00 -0.30 0.00 0.00 42.92 42.26 2g50 s ASP 144 CO 0.24 -1.63 2.17 0.78 -0.17 0.00 0.00 175.17 176.55 2g50 h ASN 145 N 12.97 0.00 0.00 -0.34 -0.26 -1.98 -1.57 115.58 124.41 2g50 h ASN 145 Ca -0.38 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.36 2g50 h ASN 145 Cb 1.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 2g50 h ASN 145 CO 0.99 0.00 0.05 0.00 -1.06 0.00 0.00 177.43 177.41 2g50 h ALA 146 N 1.90 1.05 -0.21 -0.83 0.00 -2.02 -1.37 119.26 117.77 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 -0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.86 2g50 n TYR 147 N -2.81 0.27 0.29 0.00 4.01 -0.59 -4.65 117.16 113.67 2g50 n TYR 147 Ca -0.02 -0.20 0.17 0.00 -0.16 0.00 0.00 57.90 57.68 2g50 n TYR 147 Cb 0.11 -0.01 0.88 0.00 -0.31 0.00 0.00 39.34 40.01 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 3.12 0.00 0.00 -0.72 -0.00 -1.39 -0.61 114.93 115.32 2g50 h MET 148 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2g50 h MET 148 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.33 2g50 h MET 148 CO 0.00 0.05 -0.32 0.39 -0.00 0.00 0.00 176.91 177.03 2g50 n GLU 149 N -3.40 1.35 -2.49 -0.10 1.02 -1.26 -1.06 120.64 114.70 2g50 n GLU 149 Ca -0.02 -2.89 -0.06 0.00 -0.02 0.00 0.00 57.16 54.17 2g50 n GLU 149 Cb 0.19 -1.47 0.04 0.00 -0.02 0.00 0.00 31.44 30.18 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 -1.15 2.13 -2.29 3.49 5.02 -0.24 -3.97 118.16 121.15 2g50 n LYS 150 Ca 0.17 -3.59 -0.40 0.00 -2.02 0.00 0.00 58.31 52.47 2g50 n LYS 150 Cb 0.69 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 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 0.77 0.00 0.01 0.00 3.85 -0.42 -0.68 116.55 120.09 2g50 n ASP 152 Ca 0.01 -0.55 0.08 0.00 -0.71 0.00 0.00 54.79 53.61 2g50 n ASP 152 Cb 0.44 0.00 0.33 0.00 -1.35 0.00 0.00 41.12 40.54 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 0.02 -0.10 0.11 0.00 -1.26 -3.27 120.64 116.13 2g50 n GLU 153 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 57.16 57.30 2g50 n GLU 153 Cb 0.00 -1.53 -0.12 0.00 0.00 0.00 0.00 31.44 29.79 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 -1.56 1.52 -3.80 -1.84 5.03 -1.26 -4.68 115.26 108.67 2g50 n ASN 154 Ca 0.03 -0.06 -0.18 0.00 0.87 0.00 0.00 54.58 55.25 2g50 n ASN 154 Cb 0.18 0.26 -0.16 0.00 -1.02 0.00 0.00 39.78 39.04 2g50 n ASN 154 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2g50 s ILE 155 N -2.43 0.16 -0.18 2.41 1.01 -1.20 -1.69 121.20 119.28 2g50 s ILE 155 Ca -0.20 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2g50 s ILE 155 Cb 0.06 -0.28 0.03 0.00 0.01 0.00 0.00 42.46 42.29 2g50 s ILE 155 CO 0.61 0.16 -0.13 -0.22 0.00 0.00 0.00 174.94 175.35 2g50 s LEU 156 N 1.20 2.04 0.20 2.97 2.96 0.92 -1.30 118.68 127.67 2g50 s LEU 156 Ca -0.07 -0.70 -0.22 0.00 -0.22 0.00 0.00 54.13 52.92 2g50 s LEU 156 Cb -0.13 -1.24 -0.08 0.00 0.50 0.00 0.00 46.19 45.23 2g50 s LEU 156 CO -0.02 -0.09 0.74 0.86 -1.32 0.00 0.00 176.35 176.52 2g50 s TRP 157 N 1.42 3.74 0.11 5.38 -0.00 -1.26 -0.95 118.94 127.38 2g50 s TRP 157 Ca 0.02 1.48 -0.01 0.00 -0.00 0.00 0.00 56.10 57.59 2g50 s TRP 157 Cb -0.14 -2.67 -0.04 0.00 -0.00 0.00 0.00 33.47 30.61 2g50 s TRP 157 CO -0.10 0.40 0.02 -0.48 -0.00 0.00 0.00 176.95 176.80 2g50 s LEU 158 N -1.67 2.03 0.00 5.86 0.05 -1.11 -1.62 118.68 122.22 2g50 s LEU 158 Ca 0.40 -1.14 0.21 0.00 0.05 0.00 0.00 54.13 53.65 2g50 s LEU 158 Cb -0.19 0.24 0.55 0.00 -2.05 0.00 0.00 46.19 44.74 2g50 s LEU 158 CO 0.23 -0.67 1.47 -0.90 -0.55 0.00 0.00 176.35 175.92 2g50 n ASP 159 N -0.04 3.39 -4.38 1.48 3.85 -0.73 -4.71 116.55 115.42 2g50 n ASP 159 Ca -0.08 -1.98 -0.45 0.00 -0.71 0.00 0.00 54.79 51.56 2g50 n ASP 159 Cb 0.63 -0.37 -0.03 0.00 -1.35 0.00 0.00 41.12 39.99 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 -1.25 3.23 0.45 2.11 5.04 -1.26 -4.92 117.35 120.75 2g50 s TYR 160 Ca 0.42 -1.34 0.11 0.00 -2.44 0.00 0.00 57.07 53.82 2g50 s TYR 160 Cb 0.23 -4.02 1.02 0.00 0.35 0.00 0.00 41.96 39.54 2g50 s TYR 160 CO 0.30 -1.25 2.08 0.87 -1.34 0.00 0.00 175.55 176.21 2g50 h LYS 161 N 8.73 0.28 -0.64 4.97 1.79 -1.98 -2.66 116.57 127.06 2g50 h LYS 161 Ca -0.09 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2g50 h LYS 161 Cb 1.06 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2g50 h LYS 161 CO 1.01 0.21 0.00 -1.71 -1.08 0.00 0.00 179.45 177.88 2g50 n ASN 162 N -4.48 4.57 -0.19 0.86 5.15 -1.26 -4.66 115.26 115.25 2g50 n ASN 162 Ca 0.00 -2.59 -0.01 0.00 -0.60 0.00 0.00 54.58 51.38 2g50 n ASN 162 Cb 0.10 -0.60 0.10 0.00 -0.53 0.00 0.00 39.78 38.84 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 3.40 0.74 0.00 -1.44 2.10 -1.90 -2.12 117.51 118.29 2g50 h ILE 163 Ca 0.00 -0.12 -0.00 0.00 1.08 0.00 0.00 64.86 65.82 2g50 h ILE 163 Cb 1.52 0.37 -0.00 0.00 -1.09 0.00 0.00 36.82 37.62 2g50 h ILE 163 CO 0.31 0.06 -0.00 0.00 -1.08 0.00 0.00 178.15 177.45 2g50 h LYS 165 N 0.00 0.00 -0.00 0.00 6.56 -1.75 -3.35 116.57 118.03 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 0.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 2g50 h LYS 165 CO 0.00 0.00 -0.16 1.33 -2.06 0.00 0.00 179.45 178.56 2g50 n VAL 166 N -2.45 0.00 -4.25 0.50 0.24 -0.57 -5.01 118.33 106.78 2g50 n VAL 166 Ca 0.04 -0.42 -0.25 0.00 -2.04 0.00 0.00 64.34 61.68 2g50 n VAL 166 Cb 0.47 1.05 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 2g50 n VAL 166 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2g50 s VAL 167 N -1.15 3.60 0.28 3.34 -7.23 -1.01 -4.34 120.40 113.88 2g50 s VAL 167 Ca 0.04 -1.66 0.06 0.00 -1.81 0.00 0.00 61.98 58.61 2g50 s VAL 167 Cb 0.05 -2.87 -0.06 0.00 0.56 0.00 0.00 36.38 34.06 2g50 s VAL 167 CO 0.17 -0.24 -0.05 -1.81 -0.31 0.00 0.00 175.10 172.86 2g50 s ASP 168 N -3.31 2.70 0.18 4.85 1.01 -1.26 -4.90 116.67 115.93 2g50 s ASP 168 Ca 0.29 -1.19 -0.33 0.00 0.71 0.00 0.00 52.55 52.03 2g50 s ASP 168 Cb -0.08 -0.16 -0.14 0.00 1.01 0.00 0.00 42.92 43.55 2g50 s ASP 168 CO 0.19 -0.36 1.48 0.52 0.21 0.00 0.00 175.17 177.22 2g50 n VAL 169 N -0.57 0.33 0.00 -1.27 0.31 -1.26 -1.34 118.33 114.52 2g50 n VAL 169 Ca -0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2g50 n VAL 169 Cb 0.63 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 2g50 n VAL 169 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g50 n GLY 170 N 2.87 3.41 3.70 2.92 0.00 0.12 -4.98 105.19 113.22 2g50 n GLY 170 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2g50 n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g50 n SER 171 N 0.00 2.45 -4.83 1.61 7.64 -0.45 -4.58 113.62 115.45 2g50 n SER 171 Ca 0.00 1.09 -0.38 0.00 1.01 0.00 0.00 58.87 60.59 2g50 n SER 171 Cb 0.00 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 61.64 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 -2.26 3.87 -0.14 1.43 3.01 -1.26 -0.92 119.74 123.47 2g50 s LYS 172 Ca 0.62 0.30 0.02 0.00 -1.01 0.00 0.00 55.97 55.91 2g50 s LYS 172 Cb -0.50 -3.24 0.01 0.00 -1.01 0.00 0.00 37.83 33.10 2g50 s LYS 172 CO 0.57 0.66 -0.21 0.08 0.51 0.00 0.00 175.35 176.96 2g50 s VAL 173 N -0.91 2.02 -0.08 3.17 1.01 0.13 -4.46 120.40 121.28 2g50 s VAL 173 Ca 0.22 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2g50 s VAL 173 Cb -0.16 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2g50 s VAL 173 CO 0.11 0.54 0.04 -0.31 0.00 0.00 0.00 175.10 175.48 2g50 s TYR 174 N 0.87 3.25 -0.01 5.22 1.51 -0.12 -0.17 117.35 127.90 2g50 s TYR 174 Ca -0.06 0.25 0.03 0.00 -1.01 0.00 0.00 57.07 56.28 2g50 s TYR 174 Cb -0.15 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 2g50 s TYR 174 CO -0.03 0.53 -0.09 0.08 -1.11 0.00 0.00 175.55 174.93 2g50 s VAL 175 N -0.95 0.75 -0.41 0.71 1.01 0.19 -0.90 120.40 120.79 2g50 s VAL 175 Ca 0.15 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2g50 s VAL 175 Cb -0.12 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.64 2g50 s VAL 175 CO 0.04 0.22 0.49 -0.67 0.00 0.00 0.00 175.10 175.18 2g50 n ASP 176 N 2.92 -6.62 -3.15 3.32 2.03 0.10 -1.52 116.55 113.64 2g50 n ASP 176 Ca -0.14 0.28 -0.22 0.00 0.52 0.00 0.00 54.79 55.23 2g50 n ASP 176 Cb 0.56 -4.42 0.01 0.00 -0.72 0.00 0.00 41.12 36.55 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 -0.73 -4.57 -0.42 1.67 8.00 -1.26 -1.26 116.55 117.98 2g50 n ASP 177 Ca 0.07 -0.29 -0.05 0.00 0.71 0.00 0.00 54.79 55.22 2g50 n ASP 177 Cb 0.40 -3.75 -0.02 0.00 -0.02 0.00 0.00 41.12 37.72 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 -1.26 0.72 0.08 0.44 0.00 -1.24 -4.89 105.19 99.04 2g50 n GLY 178 Ca -0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 -9.03 0.99 3.38 -0.98 -3.45 115.31 106.23 2g50 h LEU 179 Ca -0.11 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.18 2g50 h LEU 179 Cb 0.65 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.20 2g50 h LEU 179 CO 0.16 0.89 -0.71 -0.63 0.09 0.00 0.00 178.44 178.25 2g50 s ILE 180 N -2.75 3.57 0.04 1.22 1.01 -0.57 -4.74 121.20 118.97 2g50 s ILE 180 Ca 0.01 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.18 2g50 s ILE 180 Cb 0.09 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 2g50 s ILE 180 CO 0.81 0.59 -0.12 -0.94 0.00 0.00 0.00 174.94 175.27 2g50 s SER 181 N -0.67 1.46 0.11 3.58 1.04 -0.55 -0.64 113.70 118.03 2g50 s SER 181 Ca 0.10 -0.45 0.07 0.00 0.48 0.00 0.00 55.95 56.14 2g50 s SER 181 Cb -0.11 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.89 2g50 s SER 181 CO 0.02 -0.01 -0.17 -0.76 0.98 0.00 0.00 173.24 173.30 2g50 s LEU 182 N -1.17 2.35 -0.12 2.42 1.43 0.77 -0.79 118.68 123.56 2g50 s LEU 182 Ca -0.00 -0.74 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 2g50 s LEU 182 Cb -0.08 -0.68 -0.00 0.00 0.03 0.00 0.00 46.19 45.46 2g50 s LEU 182 CO 0.01 -0.05 -0.19 -1.58 0.23 0.00 0.00 176.35 174.77 2g50 s GLN 183 N -2.25 3.19 0.08 1.70 0.74 -0.08 -0.69 119.66 122.35 2g50 s GLN 183 Ca 0.07 -0.79 -0.31 0.00 0.05 0.00 0.00 55.36 54.38 2g50 s GLN 183 Cb -0.08 -2.47 -0.08 0.00 1.10 0.00 0.00 33.01 31.48 2g50 s GLN 183 CO 0.04 0.16 1.51 0.08 -0.55 0.00 0.00 175.29 176.53 2g50 s VAL 184 N 0.44 3.21 -0.09 1.34 1.01 -0.10 -0.92 120.40 125.29 2g50 s VAL 184 Ca -0.14 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.67 2g50 s VAL 184 Cb -0.17 -3.48 -0.11 0.00 0.00 0.00 0.00 36.38 32.63 2g50 s VAL 184 CO 0.06 0.02 0.03 0.29 0.00 0.00 0.00 175.10 175.50 2g50 n LYS 185 N 4.90 2.54 -3.71 2.72 4.76 0.41 0.15 118.16 129.93 2g50 n LYS 185 Ca 0.14 -0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.44 2g50 n LYS 185 Cb 0.41 -1.23 -0.09 0.00 -1.84 0.00 0.00 35.03 32.28 2g50 n LYS 185 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2g50 s GLN 186 N -2.22 0.57 -0.17 1.97 0.74 -0.83 -4.89 119.66 114.84 2g50 s GLN 186 Ca -0.04 0.58 -0.03 0.00 0.05 0.00 0.00 55.36 55.91 2g50 s GLN 186 Cb 0.03 0.28 -0.02 0.00 1.10 0.00 0.00 33.01 34.39 2g50 s GLN 186 CO 0.37 -0.08 -0.04 0.15 -0.55 0.00 0.00 175.29 175.13 2g50 s LYS 187 N 0.08 3.59 0.00 1.67 1.02 -1.26 -1.05 119.74 123.79 2g50 s LYS 187 Ca -0.01 -0.55 0.00 0.00 0.02 0.00 0.00 55.97 55.42 2g50 s LYS 187 Cb -0.03 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2g50 s LYS 187 CO 0.01 0.15 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 2g50 n GLY 188 N 3.79 0.13 0.00 -3.33 0.00 -1.26 -5.00 105.19 99.53 2g50 n GLY 188 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2g50 n GLY 188 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g50 n ASP 190 N 0.00 0.00 -4.04 1.61 5.68 -1.26 -4.83 116.55 113.70 2g50 n ASP 190 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 2g50 n ASP 190 Cb 0.00 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.89 2g50 n ASP 190 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2g50 s PHE 191 N 0.00 0.56 -0.08 2.11 -0.71 -1.26 -3.71 117.98 114.89 2g50 s PHE 191 Ca 0.00 -0.98 0.01 0.00 -1.04 0.00 0.00 56.93 54.93 2g50 s PHE 191 Cb 0.00 -0.28 0.02 0.00 -1.21 0.00 0.00 43.02 41.54 2g50 s PHE 191 CO 0.00 -0.55 -0.10 -0.51 -1.34 0.00 0.00 175.22 172.72 2g50 s LEU 192 N -2.97 1.44 -0.20 -1.99 1.43 -0.49 -4.59 118.68 111.31 2g50 s LEU 192 Ca 0.16 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 2g50 s LEU 192 Cb 0.06 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 2g50 s LEU 192 CO -0.03 -0.03 0.32 0.54 0.23 0.00 0.00 176.35 177.38 2g50 s VAL 193 N 1.05 5.26 0.31 -1.59 0.11 -0.22 0.45 120.40 125.79 2g50 s VAL 193 Ca -0.07 0.55 0.08 0.00 -2.93 0.00 0.00 61.98 59.60 2g50 s VAL 193 Cb -0.15 -3.65 -0.06 0.00 -1.53 0.00 0.00 36.38 30.99 2g50 s VAL 193 CO -0.01 0.31 -0.06 0.42 -3.33 0.00 0.00 175.10 172.43 2g50 s THR 194 N 1.03 1.86 -0.07 5.04 -4.23 0.20 -0.45 115.64 119.03 2g50 s THR 194 Ca 0.16 -2.14 0.05 0.00 -1.18 0.00 0.00 61.69 58.58 2g50 s THR 194 Cb -0.14 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 2g50 s THR 194 CO 0.06 -0.23 -0.24 -0.70 -0.54 0.00 0.00 174.62 172.96 2g50 s GLU 195 N -3.69 2.64 0.02 3.99 2.12 -0.10 -1.43 118.70 122.26 2g50 s GLU 195 Ca 0.31 -0.88 -0.30 0.00 0.36 0.00 0.00 54.97 54.46 2g50 s GLU 195 Cb 0.04 -2.16 -0.06 0.00 0.26 0.00 0.00 34.13 32.20 2g50 s GLU 195 CO 0.14 0.31 1.50 0.08 -0.54 0.00 0.00 175.26 176.75 2g50 s VAL 196 N -0.00 3.46 -0.20 3.70 1.01 0.50 -0.90 120.40 127.98 2g50 s VAL 196 Ca -0.08 0.87 -0.13 0.00 0.00 0.00 0.00 61.98 62.63 2g50 s VAL 196 Cb -0.15 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 2g50 s VAL 196 CO 0.05 -0.00 -0.31 -0.62 0.00 0.00 0.00 175.10 174.22 2g50 n GLU 197 N 5.49 0.49 -3.76 2.72 1.02 0.03 -0.09 120.64 126.53 2g50 n GLU 197 Ca 0.14 0.21 -0.38 0.00 -0.02 0.00 0.00 57.16 57.11 2g50 n GLU 197 Cb 0.42 -1.33 -0.12 0.00 -0.02 0.00 0.00 31.44 30.39 2g50 n GLU 197 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2g50 s ASN 198 N -6.63 5.24 0.73 1.62 0.01 -0.98 -4.74 114.94 110.18 2g50 s ASN 198 Ca -0.30 -1.04 -0.10 0.00 -0.71 0.00 0.00 52.86 50.71 2g50 s ASN 198 Cb 0.09 -1.86 0.05 0.00 0.41 0.00 0.00 41.25 39.94 2g50 s ASN 198 CO 0.40 -0.29 1.08 -0.83 -1.51 0.00 0.00 177.10 175.95 2g50 s GLY 199 N 1.42 1.63 0.00 0.66 0.00 -1.26 -1.48 107.32 108.28 2g50 s GLY 199 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.05 2g50 s GLY 199 CO 0.02 -0.25 0.00 0.61 0.00 0.00 0.00 173.10 173.49 2g50 n GLY 200 N -3.05 -0.04 3.75 0.20 0.00 -0.11 -4.77 105.19 101.18 2g50 n GLY 200 Ca 0.07 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 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 3.63 -0.20 1.61 0.08 -1.26 -0.60 117.98 119.24 2g50 s PHE 201 Ca 0.00 1.10 -0.03 0.00 0.12 0.00 0.00 56.93 58.11 2g50 s PHE 201 Cb 0.00 -2.59 -0.01 0.00 -0.57 0.00 0.00 43.02 39.85 2g50 s PHE 201 CO 0.00 0.29 -0.05 -1.17 -0.10 0.00 0.00 175.22 174.19 2g50 s LEU 202 N 0.08 2.94 0.00 -0.37 2.96 0.10 -4.91 118.68 119.48 2g50 s LEU 202 Ca 0.30 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 2g50 s LEU 202 Cb -0.17 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.79 2g50 s LEU 202 CO 0.15 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 2g50 n GLY 203 N 4.38 1.77 3.88 7.98 0.00 -1.26 -1.43 105.19 120.51 2g50 n GLY 203 Ca -0.18 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 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 6.54 -1.28 1.61 0.01 -1.26 -4.61 113.70 113.71 2g50 s SER 204 Ca 0.00 0.64 -0.00 0.00 1.31 0.00 0.00 55.95 57.90 2g50 s SER 204 Cb 0.00 -2.12 -0.00 0.00 0.21 0.00 0.00 66.02 64.11 2g50 s SER 204 CO 0.00 0.20 0.75 0.29 0.41 0.00 0.00 173.24 174.89 2g50 n LYS 205 N 0.90 -5.10 -3.53 12.44 4.76 -0.24 -4.96 118.16 122.43 2g50 n LYS 205 Ca -0.09 0.66 -0.30 0.00 -2.87 0.00 0.00 58.31 55.71 2g50 n LYS 205 Cb 0.52 -5.29 -0.04 0.00 -1.84 0.00 0.00 35.03 28.38 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 -5.85 3.66 0.36 1.97 -0.14 -1.26 -4.72 119.74 113.75 2g50 s LYS 206 Ca 0.01 -0.00 -0.26 0.00 -1.36 0.00 0.00 55.97 54.36 2g50 s LYS 206 Cb -0.00 -2.75 -0.09 0.00 -1.68 0.00 0.00 37.83 33.31 2g50 s LYS 206 CO 0.80 0.36 1.12 0.20 -0.76 0.00 0.00 175.35 177.07 2g50 s GLY 207 N -2.67 2.90 -0.04 -3.33 0.00 -1.26 -1.42 107.32 101.49 2g50 s GLY 207 Ca 0.43 0.88 0.07 0.00 0.00 0.00 0.00 44.72 46.10 2g50 s GLY 207 CO 0.25 1.41 -0.25 0.14 0.00 0.00 0.00 173.10 174.66 2g50 s VAL 208 N -1.39 1.99 0.01 1.40 1.01 -0.23 -0.73 120.40 122.47 2g50 s VAL 208 Ca 0.53 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2g50 s VAL 208 Cb -0.29 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2g50 s VAL 208 CO 0.37 0.56 -0.22 0.20 0.00 0.00 0.00 175.10 176.01 2g50 s ASN 209 N -0.28 2.60 -0.62 3.32 0.01 -0.08 -4.32 114.94 115.57 2g50 s ASN 209 Ca 0.00 -0.45 0.06 0.00 -0.71 0.00 0.00 52.86 51.76 2g50 s ASN 209 Cb -0.12 -0.26 0.22 0.00 0.41 0.00 0.00 41.25 41.50 2g50 s ASN 209 CO 0.02 0.23 0.63 0.18 -1.51 0.00 0.00 177.10 176.65 2g50 n LEU 210 N 2.25 2.92 -4.77 0.60 4.77 -1.26 -0.95 117.00 120.56 2g50 n LEU 210 Ca -0.16 -5.24 -0.41 0.00 -0.03 0.00 0.00 56.01 50.18 2g50 n LEU 210 Cb 0.53 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2g50 n LEU 210 CO 0.23 1.96 1.04 -2.84 -1.33 0.00 0.00 177.39 176.46 2g50 s PRO 211 N -1.90 4.24 0.00 3.23 0.02 -1.26 -1.80 135.00 137.52 2g50 s PRO 211 Ca 0.35 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.73 2g50 s PRO 211 Cb 0.09 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.59 2g50 s PRO 211 CO -0.08 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 2g50 n GLY 212 N 0.65 0.47 3.87 0.52 0.00 -1.26 -4.83 105.19 104.60 2g50 n GLY 212 Ca 0.01 0.00 -0.34 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 -2.38 3.66 -1.12 4.61 0.00 -0.74 -5.03 121.76 120.75 2g50 s ALA 213 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 51.96 51.51 2g50 s ALA 213 Cb 0.00 -2.36 0.18 0.00 0.00 0.00 0.00 23.12 20.94 2g50 s ALA 213 CO 0.00 0.54 1.29 0.00 0.00 0.00 0.00 175.76 177.59 2g50 s ALA 214 N -1.56 4.00 0.04 0.00 0.00 -1.26 -4.99 121.76 117.99 2g50 s ALA 214 Ca 0.39 -3.32 -0.30 0.00 0.00 0.00 0.00 51.96 48.73 2g50 s ALA 214 Cb -0.13 -3.99 -0.08 0.00 0.00 0.00 0.00 23.12 18.92 2g50 s ALA 214 CO 0.20 -2.70 1.64 0.08 0.00 0.00 0.00 175.76 174.98 2g50 s VAL 215 N 1.28 3.18 -0.67 0.00 1.01 -1.26 -4.90 120.40 119.04 2g50 s VAL 215 Ca 0.38 0.56 0.16 0.00 0.00 0.00 0.00 61.98 63.08 2g50 s VAL 215 Cb -0.05 -3.36 0.73 0.00 0.00 0.00 0.00 36.38 33.70 2g50 s VAL 215 CO -0.03 -0.01 1.65 -0.90 0.00 0.00 0.00 175.10 175.80 2g50 n ASP 216 N 5.87 5.01 -4.75 3.32 5.75 -1.26 -4.96 116.55 125.52 2g50 n ASP 216 Ca 0.16 -2.69 -0.37 0.00 -0.01 0.00 0.00 54.79 51.89 2g50 n ASP 216 Cb 0.41 -0.61 0.04 0.00 -1.03 0.00 0.00 41.12 39.93 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 -2.29 3.72 0.45 -2.12 1.43 -1.26 -4.95 118.68 113.66 2g50 s LEU 217 Ca 0.51 2.50 -0.25 0.00 -1.03 0.00 0.00 54.13 55.87 2g50 s LEU 217 Cb 0.36 -4.50 -0.08 0.00 0.03 0.00 0.00 46.19 42.00 2g50 s LEU 217 CO 0.19 -1.61 1.31 -2.16 0.23 0.00 0.00 176.35 174.32 2g50 s PRO 218 N -3.19 3.73 0.25 1.29 0.04 -1.26 -4.91 135.00 130.95 2g50 s PRO 218 Ca 0.76 2.16 -0.04 0.00 0.04 0.00 0.00 61.00 63.92 2g50 s PRO 218 Cb -0.34 -2.59 0.33 0.00 0.04 0.00 0.00 34.50 31.94 2g50 s PRO 218 CO 0.37 -0.69 1.90 0.00 0.04 0.00 0.00 177.00 178.62 2g50 h ALA 219 N 2.29 1.31 -3.41 8.56 0.00 -1.95 -3.38 119.26 122.68 2g50 h ALA 219 Ca -0.50 -0.04 -0.60 0.00 0.00 0.00 0.00 54.91 53.77 2g50 h ALA 219 Cb 1.26 -0.34 -0.39 0.00 0.00 0.00 0.00 17.79 18.32 2g50 h ALA 219 CO 0.61 0.51 -0.76 0.08 0.00 0.00 0.00 179.25 179.69 2g50 s VAL 220 N -6.08 1.32 0.85 0.00 1.01 -1.26 -4.51 120.40 111.73 2g50 s VAL 220 Ca -0.13 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.26 2g50 s VAL 220 Cb 0.19 -1.86 0.12 0.00 0.00 0.00 0.00 36.38 34.83 2g50 s VAL 220 CO 0.81 -0.45 1.21 -0.94 0.00 0.00 0.00 175.10 175.73 2g50 s SER 221 N 1.43 4.05 0.24 3.32 1.04 -1.26 -4.83 113.70 117.69 2g50 s SER 221 Ca 0.05 0.54 -0.06 0.00 0.48 0.00 0.00 55.95 56.96 2g50 s SER 221 Cb -0.18 -0.89 0.35 0.00 0.10 0.00 0.00 66.02 65.40 2g50 s SER 221 CO -0.15 -2.16 1.82 -0.33 0.98 0.00 0.00 173.24 173.40 2g50 h GLU 222 N -1.20 0.77 -0.57 4.02 4.39 -1.99 0.12 114.58 120.12 2g50 h GLU 222 Ca -0.45 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2g50 h GLU 222 Cb 1.29 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 2g50 h GLU 222 CO 0.55 0.51 0.37 -0.22 -1.16 0.00 0.00 179.01 179.07 2g50 h LYS 223 N 0.80 0.75 -0.77 2.33 3.64 -2.00 -2.16 116.57 119.16 2g50 h LYS 223 Ca 0.37 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2g50 h LYS 223 Cb 0.29 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2g50 h LYS 223 CO -0.22 0.50 0.36 -0.44 -2.27 0.00 0.00 179.45 177.39 2g50 h ASP 224 N 0.77 1.01 -0.15 4.20 3.32 -1.70 -0.76 116.42 123.11 2g50 h ASP 224 Ca 0.21 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2g50 h ASP 224 Cb -0.08 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 2g50 h ASP 224 CO -0.04 0.87 0.02 0.40 -1.72 0.00 0.00 179.24 178.76 2g50 h ILE 225 N 1.09 0.92 -0.82 0.35 2.04 -0.71 0.15 117.51 120.53 2g50 h ILE 225 Ca 0.26 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 66.07 2g50 h ILE 225 Cb 0.13 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2g50 h ILE 225 CO -0.03 0.01 0.41 1.56 0.00 0.00 0.00 178.15 180.10 2g50 h GLN 226 N 0.07 1.16 -0.44 2.37 1.08 -1.08 -1.22 115.11 117.05 2g50 h GLN 226 Ca 0.07 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.06 2g50 h GLN 226 Cb 0.07 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 2g50 h GLN 226 CO -0.10 0.88 0.07 -0.44 -0.95 0.00 0.00 178.83 178.29 2g50 h ASP 227 N 1.15 0.70 -0.44 1.46 3.32 -0.68 -0.88 116.42 121.06 2g50 h ASP 227 Ca 0.28 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 2g50 h ASP 227 Cb 0.09 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2g50 h ASP 227 CO -0.04 0.78 0.13 -0.07 -1.72 0.00 0.00 179.24 178.32 2g50 h LEU 228 N 0.59 0.65 -1.06 1.55 3.38 -0.49 -0.20 115.31 119.73 2g50 h LEU 228 Ca 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2g50 h LEU 228 Cb 0.38 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2g50 h LEU 228 CO 0.01 0.68 0.38 0.11 0.09 0.00 0.00 178.44 179.71 2g50 h LYS 229 N 0.57 1.04 -0.79 1.13 1.57 -1.16 -0.59 116.57 118.34 2g50 h LYS 229 Ca 0.14 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2g50 h LYS 229 Cb 0.27 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2g50 h LYS 229 CO -0.00 0.79 0.32 0.35 -0.57 0.00 0.00 179.45 180.33 2g50 h PHE 230 N 1.04 1.20 -0.82 -1.35 3.57 -0.89 -1.39 116.94 118.30 2g50 h PHE 230 Ca 0.26 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.68 2g50 h PHE 230 Cb 0.07 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2g50 h PHE 230 CO 0.01 0.90 0.54 0.78 -2.23 0.00 0.00 178.31 178.32 2g50 h GLY 231 N 1.15 1.15 0.95 2.40 0.00 -0.11 0.27 103.07 108.87 2g50 h GLY 231 Ca 0.26 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2g50 h GLY 231 CO -0.02 0.42 0.13 -2.08 0.00 0.00 0.00 176.54 174.99 2g50 h VAL 232 N 1.11 1.12 -0.85 4.60 2.07 -0.86 -1.69 116.25 121.74 2g50 h VAL 232 Ca 0.30 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2g50 h VAL 232 Cb -0.13 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2g50 h VAL 232 CO -0.07 0.12 0.52 -0.08 0.02 0.00 0.00 177.57 178.09 2g50 h GLU 233 N 0.28 0.92 -0.11 1.57 4.57 -0.69 -2.12 114.58 119.00 2g50 h GLU 233 Ca 0.08 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2g50 h GLU 233 Cb 0.07 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2g50 h GLU 233 CO -0.01 0.61 0.00 1.04 -1.18 0.00 0.00 179.01 179.47 2g50 n GLN 234 N -4.63 1.51 -3.51 1.92 1.13 0.03 -4.93 117.38 108.90 2g50 n GLN 234 Ca 0.12 -0.76 -0.22 0.00 -1.94 0.00 0.00 57.00 54.20 2g50 n GLN 234 Cb 0.19 -1.37 0.07 0.00 0.11 0.00 0.00 30.24 29.24 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 -0.02 -5.90 -4.73 1.08 2.03 -0.77 -4.98 116.55 103.27 2g50 n ASP 235 Ca 0.16 -0.50 -0.33 0.00 0.52 0.00 0.00 54.79 54.64 2g50 n ASP 235 Cb 0.25 -4.70 0.10 0.00 -0.72 0.00 0.00 41.12 36.05 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 -3.30 2.55 -0.14 5.18 -7.23 -0.71 -4.96 120.40 111.79 2g50 s VAL 236 Ca 0.52 0.24 0.18 0.00 -1.81 0.00 0.00 61.98 61.11 2g50 s VAL 236 Cb -0.23 -2.69 -0.12 0.00 0.56 0.00 0.00 36.38 33.90 2g50 s VAL 236 CO 0.67 -0.17 0.83 0.47 -0.31 0.00 0.00 175.10 176.60 2g50 n ASP 237 N -3.03 0.81 -3.49 4.85 8.00 -0.10 -4.84 116.55 118.75 2g50 n ASP 237 Ca 0.12 0.35 -0.13 0.00 0.71 0.00 0.00 54.79 55.84 2g50 n ASP 237 Cb 0.51 0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.86 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 -3.01 1.05 -0.10 -1.24 0.23 -1.19 -2.29 119.30 112.75 2g50 s MET 238 Ca -0.03 -0.12 0.04 0.00 -1.03 0.00 0.00 55.69 54.56 2g50 s MET 238 Cb 0.09 0.49 -0.00 0.00 -1.53 0.00 0.00 34.83 33.88 2g50 s MET 238 CO 0.81 -0.40 -0.24 0.08 -2.03 0.00 0.00 175.02 173.24 2g50 s VAL 239 N -2.45 2.05 -0.46 5.16 1.01 0.29 -1.33 120.40 124.67 2g50 s VAL 239 Ca -0.03 -1.02 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 2g50 s VAL 239 Cb -0.01 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.65 2g50 s VAL 239 CO -0.03 0.56 0.46 -0.36 0.00 0.00 0.00 175.10 175.74 2g50 s PHE 240 N 0.31 3.17 -0.36 5.22 0.08 0.92 -0.33 117.98 126.98 2g50 s PHE 240 Ca -0.18 -0.65 -0.19 0.00 0.12 0.00 0.00 56.93 56.03 2g50 s PHE 240 Cb -0.18 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.12 2g50 s PHE 240 CO 0.09 -0.82 0.55 0.00 -0.10 0.00 0.00 175.22 174.93 2g50 s ALA 241 N 2.05 3.46 0.31 5.36 0.00 0.02 -1.17 121.76 131.80 2g50 s ALA 241 Ca 0.09 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 50.76 2g50 s ALA 241 Cb -0.21 -3.07 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 2g50 s ALA 241 CO 0.10 -1.29 1.18 -1.12 0.00 0.00 0.00 175.76 174.63 2g50 s SER 242 N 1.78 7.00 -1.39 0.00 0.01 -1.26 -1.07 113.70 118.78 2g50 s SER 242 Ca 0.20 2.44 -0.08 0.00 1.31 0.00 0.00 55.95 59.81 2g50 s SER 242 Cb -0.15 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.45 2g50 s SER 242 CO 0.14 -0.35 1.09 0.49 0.41 0.00 0.00 173.24 175.02 2g50 n PHE 243 N 0.92 -2.74 -2.13 2.43 3.72 -1.24 -4.67 117.46 113.74 2g50 n PHE 243 Ca -0.00 0.93 -0.42 0.00 -0.05 0.00 0.00 57.45 57.91 2g50 n PHE 243 Cb 0.44 -4.95 -0.03 0.00 -0.94 0.00 0.00 39.48 34.00 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 -3.30 3.49 -0.19 4.37 -1.09 -1.03 -4.89 121.20 118.58 2g50 s ILE 244 Ca 0.54 0.91 0.11 0.00 -2.23 0.00 0.00 60.65 59.98 2g50 s ILE 244 Cb -0.24 -3.58 -0.16 0.00 -1.58 0.00 0.00 42.46 36.90 2g50 s ILE 244 CO 0.67 0.00 0.32 0.54 -1.23 0.00 0.00 174.94 175.24 2g50 n ARG 245 N 5.38 1.38 -3.58 2.79 1.74 -1.26 -4.30 116.66 118.81 2g50 n ARG 245 Ca 0.14 -0.07 -0.07 0.00 -0.77 0.00 0.00 57.85 57.08 2g50 n ARG 245 Cb 0.43 -1.18 -0.02 0.00 -1.02 0.00 0.00 32.46 30.67 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 -2.53 0.95 0.27 5.56 -2.85 -1.26 -4.06 119.74 115.82 2g50 s LYS 246 Ca -0.01 -0.42 -0.01 0.00 -1.00 0.00 0.00 55.97 54.53 2g50 s LYS 246 Cb 0.08 0.39 0.48 0.00 -2.06 0.00 0.00 37.83 36.71 2g50 s LYS 246 CO 0.46 -0.42 1.85 0.00 0.10 0.00 0.00 175.35 177.34 2g50 h ALA 247 N 2.00 1.42 -0.47 0.59 0.00 -1.87 -1.74 119.26 119.19 2g50 h ALA 247 Ca -0.23 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2g50 h ALA 247 Cb 1.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2g50 h ALA 247 CO 0.29 0.28 0.32 0.00 0.00 0.00 0.00 179.25 180.15 2g50 h ALA 248 N 1.49 2.06 -0.52 0.00 0.00 -1.96 -0.71 119.26 119.61 2g50 h ALA 248 Ca 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 2g50 h ALA 248 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2g50 h ALA 248 CO -0.23 -0.16 0.19 -0.44 0.00 0.00 0.00 179.25 178.62 2g50 h ASP 249 N 0.30 0.73 -0.55 0.00 3.32 -1.73 -1.63 116.42 116.86 2g50 h ASP 249 Ca 0.21 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2g50 h ASP 249 Cb 0.46 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2g50 h ASP 249 CO -0.05 0.72 0.22 0.58 -1.72 0.00 0.00 179.24 178.99 2g50 h VAL 250 N 0.71 1.22 -0.65 -1.35 2.07 -1.16 -2.48 116.25 114.61 2g50 h VAL 250 Ca 0.17 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2g50 h VAL 250 Cb 0.22 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2g50 h VAL 250 CO -0.01 0.26 0.39 0.45 0.02 0.00 0.00 177.57 178.68 2g50 h HIS 251 N 0.75 0.85 -0.24 1.57 3.86 -1.13 -0.59 115.15 120.22 2g50 h HIS 251 Ca 0.18 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2g50 h HIS 251 Cb 0.20 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2g50 h HIS 251 CO 0.01 0.57 0.13 0.93 0.86 0.00 0.00 177.93 180.43 2g50 h GLU 252 N 0.89 0.33 -0.27 2.45 5.08 -0.96 -0.68 114.58 121.42 2g50 h GLU 252 Ca 0.23 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2g50 h GLU 252 Cb -0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2g50 h GLU 252 CO -0.04 0.29 0.13 0.28 -1.00 0.00 0.00 179.01 178.66 2g50 h VAL 253 N 0.28 0.99 -0.95 3.13 2.07 -1.02 -2.11 116.25 118.64 2g50 h VAL 253 Ca 0.08 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2g50 h VAL 253 Cb 0.05 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2g50 h VAL 253 CO -0.01 0.05 0.62 -0.09 0.02 0.00 0.00 177.57 178.15 2g50 h ARG 254 N 0.27 1.26 -0.65 1.57 2.43 -0.90 -1.66 114.38 116.70 2g50 h ARG 254 Ca 0.11 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2g50 h ARG 254 Cb 0.04 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 2g50 h ARG 254 CO -0.08 0.84 0.33 -0.22 -1.51 0.00 0.00 179.97 179.33 2g50 h LYS 255 N 1.29 0.93 -0.30 0.20 3.64 -0.90 -1.08 116.57 120.35 2g50 h LYS 255 Ca 0.35 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2g50 h LYS 255 Cb -0.13 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.51 2g50 h LYS 255 CO -0.07 0.73 0.11 0.82 -2.27 0.00 0.00 179.45 178.76 2g50 h ILE 256 N 0.89 1.19 -0.56 2.00 1.08 -0.96 -2.40 117.51 118.75 2g50 h ILE 256 Ca 0.22 -0.60 0.02 0.00 -0.39 0.00 0.00 64.86 64.11 2g50 h ILE 256 Cb 0.10 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 2g50 h ILE 256 CO -0.03 0.20 0.37 -0.07 -0.69 0.00 0.00 178.15 177.94 2g50 h LEU 257 N 0.33 0.61 0.00 1.44 3.38 -1.19 -3.46 115.31 116.42 2g50 h LEU 257 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2g50 h LEU 257 Cb 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2g50 h LEU 257 CO -0.01 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.57 2g50 n GLY 258 N -1.46 0.16 0.20 0.83 0.00 -0.42 -1.21 105.19 103.29 2g50 n GLY 258 Ca 0.06 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 2g50 n GLY 258 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g50 h GLU 259 N 0.00 0.64 -0.50 1.61 4.39 -1.89 -1.16 114.58 117.68 2g50 h GLU 259 Ca 0.00 -0.28 0.01 0.00 0.34 0.00 0.00 59.36 59.43 2g50 h GLU 259 Cb 0.00 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2g50 h GLU 259 CO 0.00 0.87 0.33 -0.22 -1.16 0.00 0.00 179.01 178.82 2g50 h LYS 260 N 0.40 0.63 -0.69 2.33 3.64 -1.97 -2.60 116.57 118.31 2g50 h LYS 260 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2g50 h LYS 260 Cb 0.67 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2g50 h LYS 260 CO 0.04 0.42 0.00 0.41 -2.27 0.00 0.00 179.45 178.05 2g50 n GLY 261 N -1.47 2.67 0.34 5.01 0.00 -0.35 -4.65 105.19 106.75 2g50 n GLY 261 Ca 0.05 -0.85 0.16 0.00 0.00 0.00 0.00 46.02 45.38 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 4.23 0.00 -0.05 1.61 2.10 -0.80 -1.53 116.57 122.12 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 1.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.69 2g50 h LYS 262 CO 0.18 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.72 2g50 n ASN 263 N -4.13 2.44 -4.71 7.07 5.03 -1.26 -4.88 115.26 114.81 2g50 n ASN 263 Ca 0.03 -1.81 -0.42 0.00 0.87 0.00 0.00 54.58 53.25 2g50 n ASN 263 Cb 0.36 -0.02 -0.03 0.00 -1.02 0.00 0.00 39.78 39.08 2g50 n ASN 263 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2g50 s ILE 264 N -1.97 4.33 0.09 2.41 1.01 -0.58 -4.98 121.20 121.51 2g50 s ILE 264 Ca 0.32 1.69 -0.29 0.00 0.00 0.00 0.00 60.65 62.37 2g50 s ILE 264 Cb 0.20 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 2g50 s ILE 264 CO 0.31 0.14 0.94 -0.54 0.00 0.00 0.00 174.94 175.79 2g50 s LYS 265 N 0.97 4.65 -0.34 2.79 -0.14 -0.97 -4.90 119.74 121.81 2g50 s LYS 265 Ca 0.56 1.40 -0.13 0.00 -1.36 0.00 0.00 55.97 56.44 2g50 s LYS 265 Cb -0.26 -3.39 -0.02 0.00 -1.68 0.00 0.00 37.83 32.48 2g50 s LYS 265 CO 0.29 0.18 0.23 0.42 -0.76 0.00 0.00 175.35 175.71 2g50 s ILE 266 N 0.16 5.25 -0.34 2.17 1.01 -1.26 -0.55 121.20 127.64 2g50 s ILE 266 Ca 0.47 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.80 2g50 s ILE 266 Cb -0.23 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.56 2g50 s ILE 266 CO 0.29 0.00 0.18 -0.63 0.00 0.00 0.00 174.94 174.78 2g50 s ILE 267 N 1.72 4.58 0.00 2.92 -1.09 0.55 -0.94 121.20 128.93 2g50 s ILE 267 Ca 0.06 -0.63 -0.28 0.00 -2.23 0.00 0.00 60.65 57.57 2g50 s ILE 267 Cb -0.17 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.23 2g50 s ILE 267 CO 0.10 -0.07 0.89 -0.44 -1.23 0.00 0.00 174.94 174.19 2g50 s SER 268 N 1.58 7.28 -0.23 3.58 0.01 -0.61 -0.80 113.70 124.51 2g50 s SER 268 Ca 0.03 1.54 -0.19 0.00 1.31 0.00 0.00 55.95 58.65 2g50 s SER 268 Cb -0.18 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.50 2g50 s SER 268 CO 0.06 -0.17 0.54 -0.54 0.41 0.00 0.00 173.24 173.54 2g50 s LYS 269 N 0.72 4.13 -0.39 12.44 1.02 -0.23 -1.30 119.74 136.12 2g50 s LYS 269 Ca 0.46 0.40 -0.17 0.00 0.02 0.00 0.00 55.97 56.68 2g50 s LYS 269 Cb -0.20 -3.61 0.01 0.00 -0.52 0.00 0.00 37.83 33.50 2g50 s LYS 269 CO 0.25 -0.28 0.44 0.42 -0.92 0.00 0.00 175.35 175.26 2g50 s ILE 270 N 2.07 5.08 0.00 2.17 -1.09 -0.40 -2.45 121.20 126.58 2g50 s ILE 270 Ca 0.23 -0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 2g50 s ILE 270 Cb -0.16 -3.99 0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2g50 s ILE 270 CO 0.09 -0.33 0.85 -1.84 -1.23 0.00 0.00 174.94 172.48 2g50 n GLU 271 N 5.60 0.00 -4.05 2.79 0.28 -1.26 -1.91 120.64 122.09 2g50 n GLU 271 Ca -0.07 -0.75 -0.10 0.00 -0.16 0.00 0.00 57.16 56.07 2g50 n GLU 271 Cb 0.48 -0.24 -0.06 0.00 1.43 0.00 0.00 31.44 33.05 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 -0.75 0.08 0.18 -1.84 2.20 -1.26 -3.23 114.94 110.31 2g50 s ASN 272 Ca 0.03 -1.09 -0.12 0.00 -0.94 0.00 0.00 52.86 50.73 2g50 s ASN 272 Cb 0.03 0.56 0.08 0.00 -2.00 0.00 0.00 41.25 39.92 2g50 s ASN 272 CO -0.01 -1.10 1.77 -0.74 -2.94 0.00 0.00 177.10 174.08 2g50 h HIS 273 N 2.31 0.84 -0.85 1.54 -0.00 -1.92 -2.44 115.15 114.63 2g50 h HIS 273 Ca -0.28 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.06 2g50 h HIS 273 Cb 1.25 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 28.35 2g50 h HIS 273 CO 0.53 0.63 0.53 1.49 -0.00 0.00 0.00 177.93 181.11 2g50 h GLU 274 N 0.81 1.15 -0.66 5.26 4.81 -1.95 -0.57 114.58 123.43 2g50 h GLU 274 Ca 0.21 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2g50 h GLU 274 Cb 0.08 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 2g50 h GLU 274 CO -0.03 0.79 0.43 0.78 -0.73 0.00 0.00 179.01 180.25 2g50 h GLY 275 N 1.17 0.93 0.71 1.92 0.00 -1.61 0.10 103.07 106.29 2g50 h GLY 275 Ca 0.31 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 2g50 h GLY 275 CO -0.06 0.35 -0.11 -2.08 0.00 0.00 0.00 176.54 174.64 2g50 h VAL 276 N 0.90 1.34 -0.70 4.60 2.07 -0.91 -2.33 116.25 121.22 2g50 h VAL 276 Ca 0.24 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.59 2g50 h VAL 276 Cb -0.09 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 2g50 h VAL 276 CO -0.05 0.36 0.39 -0.09 0.02 0.00 0.00 177.57 178.20 2g50 h ARG 277 N -0.09 0.69 -0.79 1.57 2.43 -0.69 -2.30 114.38 115.21 2g50 h ARG 277 Ca 0.02 -0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 58.89 2g50 h ARG 277 Cb 0.62 -0.16 -0.16 0.00 -0.42 0.00 0.00 29.97 29.85 2g50 h ARG 277 CO 0.03 0.46 0.33 0.54 -1.51 0.00 0.00 179.97 179.82 2g50 n ARG 278 N -4.77 3.55 -0.14 0.20 1.74 0.32 -4.70 116.66 112.86 2g50 n ARG 278 Ca 0.09 -3.09 -0.04 0.00 -0.77 0.00 0.00 57.85 54.04 2g50 n ARG 278 Cb 0.19 -2.22 0.05 0.00 -1.02 0.00 0.00 32.46 29.45 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 2.47 0.19 -0.51 -1.55 3.57 -0.83 -2.63 116.94 117.65 2g50 h PHE 279 Ca 0.32 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.89 2g50 h PHE 279 Cb 2.43 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 41.11 2g50 h PHE 279 CO 1.35 0.04 0.27 -0.44 -2.23 0.00 0.00 178.31 177.29 2g50 h ASP 280 N 0.26 0.39 0.20 0.41 3.32 -1.85 0.15 116.42 119.30 2g50 h ASP 280 Ca 0.22 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 2g50 h ASP 280 Cb 0.26 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2g50 h ASP 280 CO -0.26 0.27 -0.31 1.05 -1.72 0.00 0.00 179.24 178.26 2g50 h GLU 281 N 0.52 0.18 -0.12 3.56 4.11 -1.90 -1.74 114.58 119.18 2g50 h GLU 281 Ca 0.22 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.55 2g50 h GLU 281 Cb 0.12 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2g50 h GLU 281 CO -0.15 0.48 -0.06 0.82 0.07 0.00 0.00 179.01 180.16 2g50 h ILE 282 N 0.16 1.32 -0.34 -1.06 2.04 -0.91 -2.73 117.51 115.98 2g50 h ILE 282 Ca 0.02 -1.11 0.04 0.00 1.00 0.00 0.00 64.86 64.82 2g50 h ILE 282 Cb 0.63 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 2g50 h ILE 282 CO 0.05 0.32 0.11 0.25 0.00 0.00 0.00 178.15 178.87 2g50 h LEU 283 N -0.10 0.10 -0.89 1.44 5.85 -0.59 -1.83 115.31 119.28 2g50 h LEU 283 Ca 0.03 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.93 2g50 h LEU 283 Cb 0.53 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 2g50 h LEU 283 CO 0.02 0.09 0.50 -0.08 -0.34 0.00 0.00 178.44 178.64 2g50 h GLU 284 N 0.24 0.72 0.00 1.25 4.22 -1.27 -2.43 114.58 117.32 2g50 h GLU 284 Ca 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.55 2g50 h GLU 284 Cb 0.14 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2g50 h GLU 284 CO -0.17 0.48 -0.22 0.00 -2.18 0.00 0.00 179.01 176.91 2g50 h ALA 285 N 1.55 0.88 -2.02 2.92 0.00 -1.13 -3.47 119.26 117.99 2g50 h ALA 285 Ca 0.47 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.93 2g50 h ALA 285 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2g50 h ALA 285 CO -0.32 0.00 -0.35 -1.12 0.00 0.00 0.00 179.25 177.46 2g50 s SER 286 N -5.79 6.13 0.21 0.00 0.01 -0.73 -4.91 113.70 108.61 2g50 s SER 286 Ca 0.06 0.01 0.24 0.00 1.31 0.00 0.00 55.95 57.57 2g50 s SER 286 Cb 0.07 -1.58 0.34 0.00 0.21 0.00 0.00 66.02 65.07 2g50 s SER 286 CO 0.69 -0.29 1.38 0.44 0.41 0.00 0.00 173.24 175.87 2g50 h ASP 287 N 0.95 0.00 -1.79 2.44 3.45 -1.31 -3.48 116.42 116.68 2g50 h ASP 287 Ca -0.49 -0.09 0.33 0.00 0.43 0.00 0.00 57.03 57.22 2g50 h ASP 287 Cb 1.24 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.95 2g50 h ASP 287 CO 0.57 0.05 0.84 0.61 -1.57 0.00 0.00 179.24 179.74 2g50 n GLY 288 N 1.26 0.19 2.99 2.75 0.00 -1.13 -4.04 105.19 107.21 2g50 n GLY 288 Ca 0.03 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.02 0.34 -0.11 -0.61 -1.09 0.00 -1.57 121.20 116.14 2g50 s ILE 289 Ca 0.27 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 58.03 2g50 s ILE 289 Cb -0.00 -0.39 -0.01 0.00 -1.58 0.00 0.00 42.46 40.48 2g50 s ILE 289 CO -0.02 -0.23 -0.17 -0.32 -1.23 0.00 0.00 174.94 172.97 2g50 s MET 290 N -0.97 3.21 -0.74 2.79 -2.45 -0.42 -0.50 119.30 120.22 2g50 s MET 290 Ca -0.07 -0.76 -0.25 0.00 -1.25 0.00 0.00 55.69 53.36 2g50 s MET 290 Cb -0.07 -2.50 0.05 0.00 1.25 0.00 0.00 34.83 33.57 2g50 s MET 290 CO -0.00 0.23 1.18 0.08 1.05 0.00 0.00 175.02 177.56 2g50 s VAL 291 N 0.28 3.97 -1.15 10.11 1.01 -0.05 -1.27 120.40 133.29 2g50 s VAL 291 Ca -0.12 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 2g50 s VAL 291 Cb -0.16 -4.85 0.16 0.00 0.00 0.00 0.00 36.38 31.53 2g50 s VAL 291 CO 0.06 -1.72 1.37 0.00 0.00 0.00 0.00 175.10 174.82 2g50 s ALA 292 N 5.04 3.88 0.25 5.51 0.00 -0.80 -2.60 121.76 133.03 2g50 s ALA 292 Ca 0.31 -3.25 0.28 0.00 0.00 0.00 0.00 51.96 49.31 2g50 s ALA 292 Cb -0.10 -4.11 1.27 0.00 0.00 0.00 0.00 23.12 20.17 2g50 s ALA 292 CO 0.11 -2.81 1.97 0.00 0.00 0.00 0.00 175.76 175.03 2g50 h ARG 293 N 7.48 0.00 0.45 0.00 3.08 -1.82 -2.17 114.38 121.40 2g50 h ARG 293 Ca 0.28 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 2g50 h ARG 293 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2g50 h ARG 293 CO 1.22 0.13 -0.22 0.78 -1.07 0.00 0.00 179.97 180.82 2g50 h GLY 294 N 1.56 -0.63 1.32 0.04 0.00 -1.87 -1.18 103.07 102.31 2g50 h GLY 294 Ca -0.00 0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.48 2g50 h GLY 294 CO 0.02 -0.23 -0.02 -0.55 0.00 0.00 0.00 176.54 175.76 2g50 h ASP 295 N -0.61 0.79 -0.80 0.19 3.32 -1.85 -3.00 116.42 114.46 2g50 h ASP 295 Ca -0.06 -0.20 0.09 0.00 0.02 0.00 0.00 57.03 56.87 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 0.10 0.87 0.45 0.25 -1.72 0.00 0.00 179.24 179.19 2g50 h LEU 296 N 0.76 0.65 0.00 1.55 5.85 -1.36 -0.10 115.31 122.66 2g50 h LEU 296 Ca 0.14 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2g50 h LEU 296 Cb 0.49 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2g50 h LEU 296 CO 0.02 0.39 0.00 0.61 -0.34 0.00 0.00 178.44 179.12 2g50 n GLY 297 N -1.31 -0.89 0.13 3.75 0.00 -0.45 -1.08 105.19 105.33 2g50 n GLY 297 Ca 0.12 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.90 1.11 0.06 -0.61 5.41 -0.47 -3.70 119.36 120.26 2g50 n ILE 298 Ca 0.17 -0.41 -0.02 0.00 1.00 0.00 0.00 62.75 63.49 2g50 n ILE 298 Cb 0.08 -1.25 0.24 0.00 -0.71 0.00 0.00 39.64 38.00 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 -0.08 0.34 -5.69 0.38 4.39 -0.77 -3.44 114.58 109.70 2g50 h GLU 299 Ca -0.44 -0.13 -0.49 0.00 0.34 0.00 0.00 59.36 58.64 2g50 h GLU 299 Cb 1.64 -0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 30.13 2g50 h GLU 299 CO -0.09 0.61 -0.73 0.96 -1.16 0.00 0.00 179.01 178.60 2g50 s ILE 300 N -4.38 1.88 0.17 3.13 -4.36 -0.24 -4.65 121.20 112.75 2g50 s ILE 300 Ca -0.06 -2.24 -0.34 0.00 -0.26 0.00 0.00 60.65 57.75 2g50 s ILE 300 Cb 0.14 -2.14 -0.15 0.00 1.25 0.00 0.00 42.46 41.55 2g50 s ILE 300 CO 0.77 -0.52 1.36 -2.65 0.24 0.00 0.00 174.94 174.14 2g50 n PRO 301 N -0.45 1.59 -0.12 0.37 -0.02 -1.26 -4.41 135.00 130.69 2g50 n PRO 301 Ca -0.07 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 2g50 n PRO 301 Cb 0.61 -2.20 0.50 0.00 -0.02 0.00 0.00 33.50 32.39 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 4.41 2.06 0.00 3.55 0.00 -1.91 -0.29 119.26 127.09 2g50 h ALA 302 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2g50 h ALA 302 Cb 1.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2g50 h ALA 302 CO 0.77 -0.22 0.00 -0.85 0.00 0.00 0.00 179.25 178.95 2g50 n GLU 303 N -4.47 0.09 0.00 0.00 0.00 -1.26 -2.43 120.64 112.57 2g50 n GLU 303 Ca 0.12 0.39 0.11 0.00 0.00 0.00 0.00 57.16 57.77 2g50 n GLU 303 Cb 0.44 -1.69 -0.03 0.00 0.00 0.00 0.00 31.44 30.16 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 -1.86 0.11 -0.35 3.44 5.02 -0.12 -4.57 118.16 119.83 2g50 n LYS 304 Ca 0.02 -0.08 0.02 0.00 -2.02 0.00 0.00 58.31 56.25 2g50 n LYS 304 Cb 0.16 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.84 2g50 n LYS 304 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2g50 h VAL 305 N 0.20 1.05 -0.01 -0.18 2.07 -1.54 -1.58 116.25 116.27 2g50 h VAL 305 Ca 0.00 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2g50 h VAL 305 Cb 0.52 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2g50 h VAL 305 CO 0.00 0.20 0.00 2.19 0.02 0.00 0.00 177.57 179.98 2g50 h PHE 306 N 1.08 0.01 -0.13 1.57 -0.00 -1.81 0.41 116.94 118.06 2g50 h PHE 306 Ca 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.36 2g50 h PHE 306 Cb 0.21 -0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.15 2g50 h PHE 306 CO -0.01 0.01 -0.01 -0.07 -0.00 0.00 0.00 178.31 178.22 2g50 h LEU 307 N 0.01 0.24 -0.62 2.10 3.38 -1.60 -1.19 115.31 117.63 2g50 h LEU 307 Ca 0.00 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2g50 h LEU 307 Cb 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2g50 h LEU 307 CO -0.00 0.51 0.24 0.00 0.09 0.00 0.00 178.44 179.28 2g50 h ALA 308 N 0.73 0.80 -0.15 1.53 0.00 -1.27 -1.02 119.26 119.89 2g50 h ALA 308 Ca 0.04 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2g50 h ALA 308 Cb 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2g50 h ALA 308 CO 0.01 0.43 0.03 0.37 0.00 0.00 0.00 179.25 180.09 2g50 h GLN 309 N 0.86 0.09 -0.29 0.00 4.15 -0.84 0.13 115.11 119.22 2g50 h GLN 309 Ca 0.20 -0.01 -0.16 0.00 0.77 0.00 0.00 58.65 59.45 2g50 h GLN 309 Cb 0.22 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 2g50 h GLN 309 CO -0.02 0.06 -0.48 0.87 -1.93 0.00 0.00 178.83 177.34 2g50 h LYS 310 N 0.09 0.77 -0.37 1.69 1.57 -1.10 -0.72 116.57 118.50 2g50 h LYS 310 Ca 0.07 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2g50 h LYS 310 Cb 0.06 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2g50 h LYS 310 CO -0.09 1.07 0.20 1.98 -0.57 0.00 0.00 179.45 182.05 2g50 h MET 311 N 0.61 0.52 -0.18 3.15 4.05 -1.03 -0.36 114.93 121.69 2g50 h MET 311 Ca 0.03 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 2g50 h MET 311 Cb 1.05 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 2g50 h MET 311 CO 0.10 0.43 -0.04 0.82 0.23 0.00 0.00 176.91 178.45 2g50 h ILE 312 N 0.47 1.29 -0.22 1.77 2.04 -0.81 -1.07 117.51 120.97 2g50 h ILE 312 Ca 0.13 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.99 2g50 h ILE 312 Cb 0.06 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2g50 h ILE 312 CO -0.02 0.30 0.12 0.40 0.00 0.00 0.00 178.15 178.95 2g50 h ILE 313 N 0.05 1.02 -0.46 -0.67 2.04 -1.09 -0.70 117.51 117.71 2g50 h ILE 313 Ca 0.04 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 65.89 2g50 h ILE 313 Cb 0.48 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2g50 h ILE 313 CO 0.02 0.05 0.07 1.23 0.00 0.00 0.00 178.15 179.51 2g50 h GLY 314 N 0.26 0.53 1.59 5.37 0.00 -0.94 0.45 103.07 110.33 2g50 h GLY 314 Ca 0.09 -0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 2g50 h GLY 314 CO -0.04 -0.07 -0.51 3.21 0.00 0.00 0.00 176.54 179.12 2g50 h ARG 315 N 0.19 0.44 -0.43 4.80 3.08 -0.92 -0.63 114.38 120.93 2g50 h ARG 315 Ca 0.23 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2g50 h ARG 315 Cb 0.30 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2g50 h ARG 315 CO -0.32 0.85 0.04 0.00 -1.07 0.00 0.00 179.97 179.47 2g50 h ASN 317 N 0.57 0.59 -0.50 0.00 -0.26 -0.60 -0.30 115.58 115.08 2g50 h ASN 317 Ca 0.13 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.88 2g50 h ASN 317 Cb 0.42 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.55 2g50 h ASN 317 CO 0.01 0.40 0.31 -0.09 -1.06 0.00 0.00 177.43 177.00 2g50 h ARG 318 N 0.72 0.68 0.00 0.81 2.43 -1.00 -2.46 114.38 115.55 2g50 h ARG 318 Ca 0.26 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2g50 h ARG 318 Cb 0.08 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2g50 h ARG 318 CO -0.13 0.47 -0.39 0.00 -1.51 0.00 0.00 179.97 178.41 2g50 h ALA 319 N 1.65 0.75 -1.04 2.80 0.00 -0.63 -3.46 119.26 119.32 2g50 h ALA 319 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 2g50 h ALA 319 Cb -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2g50 h ALA 319 CO -0.04 0.00 -0.23 0.41 0.00 0.00 0.00 179.25 179.39 2g50 n GLY 320 N 1.30 0.48 3.71 0.00 0.00 -0.20 -5.04 105.19 105.43 2g50 n GLY 320 Ca 0.04 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 2g50 n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g50 s LYS 321 N -3.80 3.30 0.31 1.61 1.02 -0.74 -4.92 119.74 116.51 2g50 s LYS 321 Ca 0.00 -0.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 2g50 s LYS 321 Cb 0.00 -2.96 -0.13 0.00 -0.52 0.00 0.00 37.83 34.22 2g50 s LYS 321 CO 0.00 0.62 1.30 -2.30 -0.92 0.00 0.00 175.35 174.05 2g50 n PRO 322 N 2.42 2.03 -4.46 -1.68 -0.02 -1.26 -4.42 135.00 127.62 2g50 n PRO 322 Ca -0.18 0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 61.80 2g50 n PRO 322 Cb 0.54 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.78 0.89 -0.12 -1.45 0.11 -1.26 -0.82 120.40 116.98 2g50 s VAL 323 Ca 0.60 -0.41 -0.01 0.00 -2.93 0.00 0.00 61.98 59.23 2g50 s VAL 323 Cb -0.60 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.44 2g50 s VAL 323 CO 0.58 0.27 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.90 2g50 s ILE 324 N 0.19 3.42 -0.18 7.04 1.01 0.34 -1.13 121.20 131.90 2g50 s ILE 324 Ca -0.04 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 2g50 s ILE 324 Cb -0.09 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 2g50 s ILE 324 CO 0.01 0.54 0.22 0.00 0.00 0.00 0.00 174.94 175.70 2g50 s ALA 326 N 0.44 1.13 0.00 0.00 0.00 -1.07 -2.12 121.76 120.15 2g50 s ALA 326 Ca 0.12 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2g50 s ALA 326 Cb -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2g50 s ALA 326 CO 0.01 0.03 0.00 2.41 0.00 0.00 0.00 175.76 178.21 2g50 n THR 327 N 0.80 -0.88 -1.81 0.00 -1.04 -1.26 -3.46 114.28 106.62 2g50 n THR 327 Ca -0.18 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.67 2g50 n THR 327 Cb 0.56 -1.02 -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 1.68 -1.21 -0.18 -2.82 6.02 -1.26 -4.80 117.38 114.79 2g50 n GLN 328 Ca 0.00 0.97 -0.03 0.00 -0.01 0.00 0.00 57.00 57.93 2g50 n GLN 328 Cb 0.00 -5.25 0.16 0.00 1.02 0.00 0.00 30.24 26.17 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 0.95 -0.57 -1.09 2.86 -1.89 -3.19 114.93 111.99 2g50 h MET 329 Ca -0.36 -0.17 -0.37 0.00 -2.06 0.00 0.00 59.70 56.74 2g50 h MET 329 Cb 1.16 -0.16 -0.41 0.00 0.06 0.00 0.00 31.60 32.25 2g50 h MET 329 CO 0.48 0.79 -1.00 1.28 1.06 0.00 0.00 176.91 179.53 2g50 n LEU 330 N -4.29 2.96 -0.31 1.22 4.77 -1.26 -4.55 117.00 115.53 2g50 n LEU 330 Ca 0.05 -3.75 0.06 0.00 -0.03 0.00 0.00 56.01 52.34 2g50 n LEU 330 Cb 0.19 0.14 0.21 0.00 -2.33 0.00 0.00 43.42 41.63 2g50 n LEU 330 CO 0.40 1.48 1.16 -0.08 -1.33 0.00 0.00 177.39 179.02 2g50 h GLU 331 N 2.44 0.78 0.00 3.23 4.57 -1.96 0.49 114.58 124.13 2g50 h GLU 331 Ca 0.07 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2g50 h GLU 331 Cb 1.38 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2g50 h GLU 331 CO 0.42 0.52 -0.00 0.66 -1.18 0.00 0.00 179.01 179.43 2g50 h SER 332 N 0.80 0.00 0.20 1.04 4.64 -1.93 -1.66 113.55 116.64 2g50 h SER 332 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2g50 h SER 332 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2g50 h SER 332 CO -0.29 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 175.91 2g50 n MET 333 N -3.21 0.37 -0.10 4.77 2.81 0.16 -1.55 117.12 120.36 2g50 n MET 333 Ca -0.03 0.08 0.01 0.00 -1.81 0.00 0.00 57.70 55.95 2g50 n MET 333 Cb 0.09 -1.50 0.31 0.00 -0.71 0.00 0.00 33.22 31.42 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 1.16 0.00 2.02 2.04 -1.47 -3.33 117.51 117.93 2g50 h ILE 334 Ca 0.00 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2g50 h ILE 334 Cb 0.10 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2g50 h ILE 334 CO 0.00 0.17 -0.73 0.29 0.00 0.00 0.00 178.15 177.88 2g50 n LYS 335 N -4.42 2.49 -4.50 2.37 4.76 -0.84 -0.52 118.16 117.51 2g50 n LYS 335 Ca 0.05 -0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.22 2g50 n LYS 335 Cb 0.08 -0.90 -0.13 0.00 -1.84 0.00 0.00 35.03 32.24 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 -1.83 1.31 0.00 1.97 1.02 -0.60 -4.96 119.74 116.65 2g50 s LYS 336 Ca -0.00 -1.07 0.27 0.00 0.02 0.00 0.00 55.97 55.19 2g50 s LYS 336 Cb 0.02 -1.52 1.33 0.00 -0.52 0.00 0.00 37.83 37.14 2g50 s LYS 336 CO 0.12 0.37 1.92 -0.35 -0.92 0.00 0.00 175.35 176.49 2g50 n PRO 337 N 1.47 0.31 -4.16 -1.68 -0.04 -1.26 -4.13 135.00 125.51 2g50 n PRO 337 Ca -0.18 0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.16 2g50 n PRO 337 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.65 0.58 0.72 0.54 0.52 -1.26 -4.92 118.95 112.48 2g50 s ARG 338 Ca 0.23 -0.56 -0.09 0.00 -0.52 0.00 0.00 55.73 54.79 2g50 s ARG 338 Cb 0.18 -0.48 0.05 0.00 0.52 0.00 0.00 34.95 35.22 2g50 s ARG 338 CO 0.43 0.11 1.07 -1.25 0.02 0.00 0.00 175.30 175.68 2g50 s PRO 339 N -0.97 2.33 0.84 3.54 0.04 -1.26 -4.64 135.00 134.87 2g50 s PRO 339 Ca -0.03 0.02 -0.12 0.00 0.04 0.00 0.00 61.00 60.91 2g50 s PRO 339 Cb -0.07 -2.09 0.09 0.00 0.04 0.00 0.00 34.50 32.48 2g50 s PRO 339 CO 0.00 -1.25 1.12 0.95 0.04 0.00 0.00 177.00 177.86 2g50 s THR 340 N -3.34 2.60 0.33 1.26 -4.23 -1.26 -4.90 115.64 106.10 2g50 s THR 340 Ca 0.60 0.19 0.07 0.00 -1.18 0.00 0.00 61.69 61.37 2g50 s THR 340 Cb -0.11 -2.98 0.10 0.00 1.34 0.00 0.00 72.50 70.85 2g50 s THR 340 CO 0.47 -0.25 1.80 0.03 -0.54 0.00 0.00 174.62 176.13 2g50 h ARG 341 N -1.21 0.30 -0.47 3.99 2.47 -2.00 -1.95 114.38 115.51 2g50 h ARG 341 Ca -0.48 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.05 2g50 h ARG 341 Cb 1.30 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.57 2g50 h ARG 341 CO 0.61 0.53 -0.06 0.00 0.56 0.00 0.00 179.97 181.62 2g50 h ALA 342 N 1.48 1.01 -0.36 0.04 0.00 -1.99 -1.99 119.26 117.45 2g50 h ALA 342 Ca 0.04 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2g50 h ALA 342 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2g50 h ALA 342 CO 0.04 0.60 -0.10 0.93 0.00 0.00 0.00 179.25 180.73 2g50 h GLU 343 N 0.76 0.71 -0.67 0.00 5.08 -1.69 0.64 114.58 119.41 2g50 h GLU 343 Ca 0.14 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2g50 h GLU 343 Cb 0.54 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2g50 h GLU 343 CO 0.03 0.87 0.44 0.78 -1.00 0.00 0.00 179.01 180.13 2g50 h GLY 344 N 0.50 0.94 0.98 -3.84 0.00 -1.28 -2.15 103.07 98.22 2g50 h GLY 344 Ca 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2g50 h GLY 344 CO 0.04 0.34 0.25 0.23 0.00 0.00 0.00 176.54 177.40 2g50 h SER 345 N 0.90 0.53 -0.28 0.19 0.87 -1.22 -2.19 113.55 112.36 2g50 h SER 345 Ca 0.25 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.76 2g50 h SER 345 Cb -0.10 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 2g50 h SER 345 CO -0.05 0.45 0.10 -0.78 -0.53 0.00 0.00 176.83 176.02 2g50 h ASP 346 N 0.57 0.12 -0.25 6.23 3.58 -0.52 0.69 116.42 126.85 2g50 h ASP 346 Ca 0.15 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 2g50 h ASP 346 Cb 0.03 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2g50 h ASP 346 CO -0.03 0.11 0.11 0.58 -2.88 0.00 0.00 179.24 177.13 2g50 h VAL 347 N 0.24 1.16 -0.69 2.25 2.07 -1.34 -1.23 116.25 118.70 2g50 h VAL 347 Ca 0.12 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2g50 h VAL 347 Cb 0.08 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2g50 h VAL 347 CO -0.12 0.16 0.41 0.00 0.02 0.00 0.00 177.57 178.04 2g50 h ALA 348 N 0.96 0.88 -0.07 1.67 0.00 -1.10 -2.36 119.26 119.24 2g50 h ALA 348 Ca 0.08 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2g50 h ALA 348 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2g50 h ALA 348 CO -0.01 0.36 -0.44 -0.91 0.00 0.00 0.00 179.25 178.25 2g50 h ASN 349 N 0.94 0.18 -0.67 0.00 2.35 -0.69 -0.69 115.58 117.00 2g50 h ASN 349 Ca 0.25 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2g50 h ASN 349 Cb -0.02 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 2g50 h ASN 349 CO -0.05 0.60 0.25 0.00 -1.65 0.00 0.00 177.43 176.58 2g50 h ALA 350 N 1.41 0.87 -0.15 -0.83 0.00 -0.84 0.24 119.26 119.96 2g50 h ALA 350 Ca 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2g50 h ALA 350 Cb 0.83 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2g50 h ALA 350 CO 0.06 0.50 0.00 0.28 0.00 0.00 0.00 179.25 180.10 2g50 h VAL 351 N 0.95 1.25 -0.76 0.00 2.07 -1.10 -1.77 116.25 116.89 2g50 h VAL 351 Ca 0.22 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2g50 h VAL 351 Cb 0.23 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2g50 h VAL 351 CO -0.02 0.24 0.50 -0.07 0.02 0.00 0.00 177.57 178.25 2g50 h LEU 352 N 0.01 0.85 -1.45 2.57 3.38 -0.93 -1.88 115.31 117.86 2g50 h LEU 352 Ca 0.04 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2g50 h LEU 352 Cb 0.37 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2g50 h LEU 352 CO 0.01 0.60 0.38 0.44 0.09 0.00 0.00 178.44 179.96 2g50 h ASP 353 N 0.99 0.64 0.00 -0.43 3.32 -0.31 -3.47 116.42 117.17 2g50 h ASP 353 Ca 0.29 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2g50 h ASP 353 Cb -0.05 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2g50 h ASP 353 CO -0.07 0.46 0.00 0.61 -1.72 0.00 0.00 179.24 178.52 2g50 n GLY 354 N -1.45 1.67 3.72 2.75 0.00 -0.71 -4.63 105.19 106.54 2g50 n GLY 354 Ca 0.06 0.00 -0.42 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 s ALA 355 N -1.86 3.86 0.20 4.61 0.00 -0.71 -4.89 121.76 122.96 2g50 s ALA 355 Ca 0.00 1.51 -0.07 0.00 0.00 0.00 0.00 51.96 53.40 2g50 s ALA 355 Cb 0.00 -3.66 0.12 0.00 0.00 0.00 0.00 23.12 19.58 2g50 s ALA 355 CO 0.00 -0.87 1.63 -0.44 0.00 0.00 0.00 175.76 176.08 2g50 h ASP 356 N 6.54 0.94 -4.69 0.00 3.32 -1.43 -3.45 116.42 117.65 2g50 h ASP 356 Ca -0.43 -0.30 -0.28 0.00 0.02 0.00 0.00 57.03 56.03 2g50 h ASP 356 Cb 1.20 -0.25 -0.20 0.00 0.22 0.00 0.00 39.33 40.30 2g50 h ASP 356 CO 0.92 1.06 -0.73 0.00 -1.72 0.00 0.00 179.24 178.77 2g50 s ILE 358 N -1.75 2.04 0.13 0.00 -4.36 -0.14 -1.46 121.20 115.66 2g50 s ILE 358 Ca -0.05 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.40 2g50 s ILE 358 Cb -0.07 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 2g50 s ILE 358 CO -0.00 -0.26 -0.15 -0.32 0.24 0.00 0.00 174.94 174.44 2g50 s MET 359 N -2.83 1.06 -0.03 0.37 1.75 -0.90 -1.22 119.30 117.50 2g50 s MET 359 Ca 0.19 -1.25 0.05 0.00 -1.25 0.00 0.00 55.69 53.42 2g50 s MET 359 Cb -0.06 -0.98 -0.01 0.00 2.84 0.00 0.00 34.83 36.62 2g50 s MET 359 CO 0.08 0.19 -0.17 -0.51 -0.65 0.00 0.00 175.02 173.96 2g50 s LEU 360 N -2.45 1.98 0.00 4.11 1.43 -0.18 -4.50 118.68 119.08 2g50 s LEU 360 Ca 0.10 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2g50 s LEU 360 Cb -0.05 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.24 2g50 s LEU 360 CO 0.04 0.19 0.00 -1.20 0.23 0.00 0.00 176.35 175.61 2g50 n SER 361 N 2.85 0.00 0.22 2.29 7.64 -1.26 -1.36 113.62 124.00 2g50 n SER 361 Ca -0.16 0.00 0.14 0.00 1.01 0.00 0.00 58.87 59.86 2g50 n SER 361 Cb 0.54 0.00 0.76 0.00 -1.01 0.00 0.00 64.21 64.50 2g50 n SER 361 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2g50 h GLY 362 N 0.00 0.00 1.19 0.23 0.00 -1.97 0.37 103.07 102.89 2g50 h GLY 362 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2g50 h GLY 362 CO 0.00 0.00 0.44 0.83 0.00 0.00 0.00 176.54 177.81 2g50 h GLU 363 N 0.00 0.72 0.00 4.80 3.07 -1.89 -0.52 114.58 120.76 2g50 h GLU 363 Ca 0.06 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.69 2g50 h GLU 363 Cb 0.28 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 2g50 h GLU 363 CO -0.00 0.48 -1.96 0.25 -1.40 0.00 0.00 179.01 176.38 2g50 n THR 364 N -4.47 0.71 -0.05 1.13 -2.24 -0.84 -3.75 114.28 104.77 2g50 n THR 364 Ca 0.09 -0.56 -0.16 0.00 -2.27 0.00 0.00 64.05 61.15 2g50 n THR 364 Cb 0.17 -0.36 -0.07 0.00 -2.10 0.00 0.00 70.33 67.97 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 1.00 0.32 0.00 6.98 0.00 -0.48 -3.32 119.26 123.76 2g50 h ALA 365 Ca -0.28 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2g50 h ALA 365 Cb 1.56 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2g50 h ALA 365 CO 0.02 0.56 -0.00 1.63 0.00 0.00 0.00 179.25 181.46 2g50 n LYS 366 N -4.08 0.89 -1.09 0.00 5.02 -0.77 -1.37 118.16 116.76 2g50 n LYS 366 Ca -0.06 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.94 2g50 n LYS 366 Cb 0.64 -0.06 0.20 0.00 -0.02 0.00 0.00 35.03 35.79 2g50 n LYS 366 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g50 s GLY 367 N -0.13 1.56 0.13 0.72 0.00 -0.28 -4.71 107.32 104.62 2g50 s GLY 367 Ca 0.00 -0.44 0.26 0.00 0.00 0.00 0.00 44.72 44.53 2g50 s GLY 367 CO 0.00 0.23 1.62 1.22 0.00 0.00 0.00 173.10 176.17 2g50 n ASP 368 N -4.37 0.62 -2.86 1.64 8.00 0.32 -4.38 116.55 115.52 2g50 n ASP 368 Ca 0.06 0.34 -0.15 0.00 0.71 0.00 0.00 54.79 55.75 2g50 n ASP 368 Cb 0.57 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 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 -2.02 1.11 -0.28 1.24 4.01 -1.26 -4.96 117.16 115.01 2g50 n TYR 369 Ca 0.05 -3.27 -0.05 0.00 -0.16 0.00 0.00 57.90 54.46 2g50 n TYR 369 Cb 0.41 -0.38 0.06 0.00 -0.31 0.00 0.00 39.34 39.12 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 2.97 1.09 -0.48 -0.72 0.13 -1.76 -1.31 132.00 131.91 2g50 h PRO 370 Ca 0.02 -0.14 -0.07 0.00 -0.87 0.00 0.00 66.00 64.94 2g50 h PRO 370 Cb 1.04 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 2g50 h PRO 370 CO 0.54 0.83 0.04 -0.07 -0.23 0.00 0.00 178.00 179.11 2g50 h LEU 371 N 1.07 0.80 -1.12 1.56 3.38 -1.93 -2.23 115.31 116.85 2g50 h LEU 371 Ca 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2g50 h LEU 371 Cb 0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2g50 h LEU 371 CO -0.04 0.89 0.41 -0.33 0.09 0.00 0.00 178.44 179.45 2g50 h GLU 372 N 0.69 1.02 -0.24 1.13 3.07 -1.87 -0.50 114.58 117.88 2g50 h GLU 372 Ca 0.14 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 58.88 2g50 h GLU 372 Cb 0.45 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2g50 h GLU 372 CO 0.02 0.74 0.08 0.00 -1.40 0.00 0.00 179.01 178.45 2g50 h ALA 373 N 1.42 0.32 -0.15 3.43 0.00 -1.00 -1.08 119.26 122.21 2g50 h ALA 373 Ca 0.26 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2g50 h ALA 373 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2g50 h ALA 373 CO -0.04 -0.06 0.05 0.28 0.00 0.00 0.00 179.25 179.47 2g50 h VAL 374 N 0.23 0.97 -0.65 0.00 2.07 -1.12 -1.63 116.25 116.12 2g50 h VAL 374 Ca 0.08 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2g50 h VAL 374 Cb 0.23 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2g50 h VAL 374 CO -0.00 0.02 0.43 0.03 0.02 0.00 0.00 177.57 178.07 2g50 h ARG 375 N 0.12 0.81 -0.26 1.57 3.08 -0.96 -1.75 114.38 117.00 2g50 h ARG 375 Ca 0.06 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 2g50 h ARG 375 Cb 0.04 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2g50 h ARG 375 CO -0.06 0.54 -0.31 1.98 -1.07 0.00 0.00 179.97 181.05 2g50 h MET 376 N 0.84 0.66 -0.67 0.04 4.05 -0.93 -1.22 114.93 117.69 2g50 h MET 376 Ca 0.24 -0.37 0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2g50 h MET 376 Cb -0.04 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.73 2g50 h MET 376 CO -0.06 0.98 0.37 1.96 0.23 0.00 0.00 176.91 180.39 2g50 h GLN 377 N 0.38 0.65 -0.17 0.39 4.20 -0.85 -1.01 115.11 118.70 2g50 h GLN 377 Ca 0.03 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2g50 h GLN 377 Cb 0.88 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 2g50 h GLN 377 CO 0.07 0.43 -0.04 1.25 -0.67 0.00 0.00 178.83 179.87 2g50 h HIS 378 N 0.67 -0.09 -0.16 2.96 2.76 -1.21 -0.37 115.15 119.71 2g50 h HIS 378 Ca 0.31 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.49 2g50 h HIS 378 Cb 0.21 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2g50 h HIS 378 CO -0.08 -0.07 0.09 -0.07 -1.30 0.00 0.00 177.93 176.49 2g50 h LEU 379 N -0.00 0.20 -0.46 0.26 3.38 -0.81 -2.61 115.31 115.27 2g50 h LEU 379 Ca 0.08 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2g50 h LEU 379 Cb 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2g50 h LEU 379 CO -0.18 0.21 -0.05 0.40 0.09 0.00 0.00 178.44 178.91 2g50 h ILE 380 N 0.17 1.27 -0.56 1.22 2.04 -1.14 -2.93 117.51 117.57 2g50 h ILE 380 Ca 0.06 -1.14 0.07 0.00 1.00 0.00 0.00 64.86 64.85 2g50 h ILE 380 Cb 0.05 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2g50 h ILE 380 CO -0.01 0.39 0.24 0.00 0.00 0.00 0.00 178.15 178.78 2g50 h ALA 381 N 0.89 0.72 -0.71 1.87 0.00 -0.97 -0.92 119.26 120.14 2g50 h ALA 381 Ca 0.12 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2g50 h ALA 381 Cb 0.58 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2g50 h ALA 381 CO 0.03 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.42 2g50 h ARG 382 N 0.46 1.07 -0.32 0.00 3.08 -1.37 0.12 114.38 117.42 2g50 h ARG 382 Ca 0.27 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2g50 h ARG 382 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2g50 h ARG 382 CO -0.23 0.89 0.10 0.93 -1.07 0.00 0.00 179.97 180.58 2g50 h GLU 383 N 1.02 0.51 -0.12 0.04 4.39 -1.29 -2.89 114.58 116.25 2g50 h GLU 383 Ca 0.24 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.69 2g50 h GLU 383 Cb 0.22 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2g50 h GLU 383 CO -0.02 0.55 -0.53 0.00 -1.16 0.00 0.00 179.01 177.85 2g50 h ALA 384 N 0.93 0.88 -0.98 3.43 0.00 -0.86 -2.86 119.26 119.80 2g50 h ALA 384 Ca 0.10 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2g50 h ALA 384 Cb 0.26 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2g50 h ALA 384 CO -0.00 0.68 0.63 0.93 0.00 0.00 0.00 179.25 181.49 2g50 h GLU 385 N 0.26 1.30 -0.18 0.00 5.08 -0.71 -1.85 114.58 118.48 2g50 h GLU 385 Ca 0.01 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2g50 h GLU 385 Cb 1.01 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2g50 h GLU 385 CO 0.09 0.88 -0.29 0.00 -1.00 0.00 0.00 179.01 178.69 2g50 h ALA 386 N 1.35 1.18 -0.00 3.43 0.00 -1.35 -2.98 119.26 120.88 2g50 h ALA 386 Ca 0.36 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g50 h ALA 386 Cb -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2g50 h ALA 386 CO -0.07 0.53 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 2g50 n ALA 387 N -2.48 2.56 -1.34 0.00 0.00 -0.74 -4.54 120.51 113.97 2g50 n ALA 387 Ca -0.01 -0.17 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 2g50 n ALA 387 Cb 0.41 -1.48 0.10 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 -2.42 2.00 -1.10 0.00 -1.94 -0.92 -4.94 119.30 109.98 2g50 s MET 388 Ca 0.33 1.84 -0.06 0.00 -1.71 0.00 0.00 55.69 56.09 2g50 s MET 388 Cb 0.21 -1.81 0.29 0.00 2.01 0.00 0.00 34.83 35.53 2g50 s MET 388 CO 0.44 -1.96 1.35 0.34 -0.01 0.00 0.00 175.02 175.18 2g50 n PHE 389 N -2.78 3.55 -0.32 -0.03 -0.00 -1.26 -4.88 117.46 111.75 2g50 n PHE 389 Ca 0.14 -3.14 0.05 0.00 -0.00 0.00 0.00 57.45 54.50 2g50 n PHE 389 Cb 0.50 -1.47 0.20 0.00 -0.00 0.00 0.00 39.48 38.70 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 5.96 0.96 -0.39 -5.13 3.86 -1.92 -0.72 115.15 117.78 2g50 h HIS 390 Ca 0.20 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.45 2g50 h HIS 390 Cb 0.72 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 2g50 h HIS 390 CO 0.92 0.37 0.24 -0.09 0.86 0.00 0.00 177.93 180.23 2g50 h ARG 391 N 0.86 0.47 -0.22 2.45 2.43 -1.90 0.35 114.38 118.81 2g50 h ARG 391 Ca 0.44 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.43 2g50 h ARG 391 Cb 0.44 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2g50 h ARG 391 CO -0.27 0.31 -0.49 0.87 -1.51 0.00 0.00 179.97 178.88 2g50 h LYS 392 N 0.48 0.71 -0.35 0.20 1.79 -1.75 -2.57 116.57 115.09 2g50 h LYS 392 Ca 0.15 -0.48 0.02 0.00 -2.18 0.00 0.00 60.65 58.17 2g50 h LYS 392 Cb -0.01 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 2g50 h LYS 392 CO -0.06 1.10 0.17 1.25 -1.08 0.00 0.00 179.45 180.83 2g50 h LEU 393 N 0.43 0.25 -0.22 2.94 5.85 -0.88 -0.79 115.31 122.90 2g50 h LEU 393 Ca -0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2g50 h LEU 393 Cb 1.10 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2g50 h LEU 393 CO 0.11 0.19 0.11 0.15 -0.34 0.00 0.00 178.44 178.66 2g50 h PHE 394 N 0.36 0.31 -0.66 1.25 3.57 -0.94 0.77 116.94 121.59 2g50 h PHE 394 Ca 0.15 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.74 2g50 h PHE 394 Cb 0.06 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.62 2g50 h PHE 394 CO -0.10 0.29 0.27 0.93 -2.23 0.00 0.00 178.31 177.47 2g50 h GLU 395 N 0.23 0.44 -0.02 1.11 5.08 -1.15 0.42 114.58 120.69 2g50 h GLU 395 Ca 0.08 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 2g50 h GLU 395 Cb 0.10 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2g50 h GLU 395 CO -0.01 0.29 -0.88 0.93 -1.00 0.00 0.00 179.01 178.34 2g50 h GLU 396 N 0.45 0.40 -0.34 2.33 5.08 -0.67 -1.00 114.58 120.83 2g50 h GLU 396 Ca 0.34 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2g50 h GLU 396 Cb 0.43 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2g50 h GLU 396 CO -0.32 1.07 0.08 -0.07 -1.00 0.00 0.00 179.01 178.76 2g50 h LEU 397 N 0.24 0.53 -0.56 1.33 3.38 -0.60 -1.62 115.31 118.00 2g50 h LEU 397 Ca -0.06 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2g50 h LEU 397 Cb 1.51 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.07 2g50 h LEU 397 CO 0.15 0.63 0.30 0.00 0.09 0.00 0.00 178.44 179.60 2g50 h ALA 398 N 0.92 0.72 -0.38 1.53 0.00 -0.81 -2.15 119.26 119.09 2g50 h ALA 398 Ca 0.11 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2g50 h ALA 398 Cb 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2g50 h ALA 398 CO 0.00 -0.04 0.18 -0.09 0.00 0.00 0.00 179.25 179.30 2g50 h ARG 399 N 0.57 0.36 -0.31 0.00 9.65 -1.03 -2.17 114.38 121.43 2g50 h ARG 399 Ca 0.25 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.06 2g50 h ARG 399 Cb 0.14 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2g50 h ARG 399 CO -0.16 0.24 0.01 0.00 2.80 0.00 0.00 179.97 182.86 2g50 h ALA 400 N 1.21 1.44 -0.55 2.80 0.00 -0.85 -2.88 119.26 120.43 2g50 h ALA 400 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g50 h ALA 400 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2g50 h ALA 400 CO -0.13 0.40 0.00 0.43 0.00 0.00 0.00 179.25 179.95 2g50 n SER 401 N -4.31 3.66 0.29 0.00 7.64 -0.85 -4.63 113.62 115.43 2g50 n SER 401 Ca 0.01 -1.99 0.20 0.00 1.01 0.00 0.00 58.87 58.10 2g50 n SER 401 Cb 0.22 -0.36 0.99 0.00 -1.01 0.00 0.00 64.21 64.05 2g50 n SER 401 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2g50 h SER 402 N 4.36 0.00 0.44 6.43 4.64 -1.17 -0.86 113.55 127.40 2g50 h SER 402 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2g50 h SER 402 Cb 0.98 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2g50 h SER 402 CO 0.00 0.00 -0.15 0.06 -0.87 0.00 0.00 176.83 175.87 2g50 h GLN 403 N 0.00 0.00 -6.17 4.77 -0.00 -1.85 -3.42 115.11 108.44 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 0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.57 2g50 h GLN 403 CO 0.00 0.15 0.07 0.45 -0.00 0.00 0.00 178.83 179.50 2g50 s SER 404 N -6.22 7.08 -0.20 0.06 0.15 -0.33 -4.96 113.70 109.28 2g50 s SER 404 Ca -0.02 1.29 0.15 0.00 0.70 0.00 0.00 55.95 58.06 2g50 s SER 404 Cb 0.13 -2.41 0.47 0.00 -1.71 0.00 0.00 66.02 62.50 2g50 s SER 404 CO 0.60 0.04 1.37 0.35 1.20 0.00 0.00 173.24 176.80 2g50 n THR 405 N 2.88 2.28 -1.66 6.45 -2.24 -1.26 -5.04 114.28 115.69 2g50 n THR 405 Ca -0.04 -2.23 -0.45 0.00 -2.27 0.00 0.00 64.05 59.06 2g50 n THR 405 Cb 0.51 -0.27 -0.03 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 -0.88 2.66 -0.16 3.42 2.03 -1.26 -4.88 116.55 117.49 2g50 n ASP 406 Ca 0.23 1.14 -0.10 0.00 0.52 0.00 0.00 54.79 56.58 2g50 n ASP 406 Cb 0.87 -1.41 0.03 0.00 -0.72 0.00 0.00 41.12 39.89 2g50 n ASP 406 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2g50 h LEU 407 N 4.32 0.98 -0.68 -2.67 3.38 -1.99 -1.48 115.31 117.17 2g50 h LEU 407 Ca -0.45 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.08 2g50 h LEU 407 Cb 1.28 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2g50 h LEU 407 CO 0.77 1.13 0.02 -0.03 0.09 0.00 0.00 178.44 180.42 2g50 h MET 408 N 0.85 1.05 -0.99 1.13 4.05 -1.94 -0.93 114.93 118.14 2g50 h MET 408 Ca 0.12 -0.31 0.02 0.00 -0.28 0.00 0.00 59.70 59.24 2g50 h MET 408 Cb 0.73 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.37 2g50 h MET 408 CO 0.06 1.01 0.66 0.93 0.23 0.00 0.00 176.91 179.79 2g50 h GLU 409 N 0.96 1.29 -0.38 0.39 5.08 -1.88 0.20 114.58 120.24 2g50 h GLU 409 Ca 0.18 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2g50 h GLU 409 Cb 0.52 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2g50 h GLU 409 CO 0.03 0.85 0.19 0.00 -1.00 0.00 0.00 179.01 179.08 2g50 h ALA 410 N 1.39 0.49 -0.77 3.43 0.00 -0.76 0.72 119.26 123.75 2g50 h ALA 410 Ca 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2g50 h ALA 410 Cb -0.12 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2g50 h ALA 410 CO -0.09 0.04 0.47 0.52 0.00 0.00 0.00 179.25 180.19 2g50 h MET 411 N 0.48 1.04 -0.17 0.00 2.86 -0.65 -0.74 114.93 117.76 2g50 h MET 411 Ca 0.13 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2g50 h MET 411 Cb 0.09 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2g50 h MET 411 CO -0.02 0.73 0.07 0.00 1.06 0.00 0.00 176.91 178.75 2g50 h ALA 412 N 1.25 0.22 -0.64 6.32 0.00 -0.30 -1.10 119.26 125.00 2g50 h ALA 412 Ca 0.28 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2g50 h ALA 412 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2g50 h ALA 412 CO -0.05 -0.20 0.08 0.52 0.00 0.00 0.00 179.25 179.60 2g50 h MET 413 N 0.11 1.08 -0.61 0.00 2.86 -0.75 0.12 114.93 117.74 2g50 h MET 413 Ca 0.06 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2g50 h MET 413 Cb 0.17 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2g50 h MET 413 CO -0.00 1.01 0.30 0.78 1.06 0.00 0.00 176.91 180.06 2g50 h GLY 414 N 0.99 0.93 0.81 8.32 0.00 -1.06 -0.24 103.07 112.83 2g50 h GLY 414 Ca 0.19 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 2g50 h GLY 414 CO 0.02 0.43 0.01 1.76 0.00 0.00 0.00 176.54 178.76 2g50 h SER 415 N 0.83 0.30 -0.22 0.19 0.02 -0.93 0.12 113.55 113.87 2g50 h SER 415 Ca 0.21 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2g50 h SER 415 Cb 0.10 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2g50 h SER 415 CO -0.03 0.53 0.14 0.58 -1.14 0.00 0.00 176.83 176.90 2g50 h VAL 416 N 0.07 1.08 -0.36 2.27 2.07 -0.89 0.03 116.25 120.52 2g50 h VAL 416 Ca 0.05 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.44 2g50 h VAL 416 Cb 0.37 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2g50 h VAL 416 CO 0.01 0.08 -0.02 -0.08 0.02 0.00 0.00 177.57 177.58 2g50 h GLU 417 N 0.28 0.08 -0.96 1.57 4.57 -0.95 -0.69 114.58 118.48 2g50 h GLU 417 Ca 0.08 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2g50 h GLU 417 Cb 0.01 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 2g50 h GLU 417 CO -0.02 0.05 0.63 0.00 -1.18 0.00 0.00 179.01 178.50 2g50 h ALA 418 N 1.32 1.32 -0.52 2.92 0.00 -0.77 -1.25 119.26 122.28 2g50 h ALA 418 Ca 0.17 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2g50 h ALA 418 Cb 0.25 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2g50 h ALA 418 CO -0.31 0.63 0.04 0.66 0.00 0.00 0.00 179.25 180.28 2g50 h SER 419 N 1.30 0.80 -0.35 0.00 4.64 0.06 -1.92 113.55 118.07 2g50 h SER 419 Ca 0.35 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 2g50 h SER 419 Cb -0.15 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.71 2g50 h SER 419 CO -0.08 0.84 0.06 1.88 -0.87 0.00 0.00 176.83 178.66 2g50 h TYR 420 N 0.79 0.61 -0.20 4.77 0.05 -0.64 -1.68 116.97 120.68 2g50 h TYR 420 Ca 0.16 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 2g50 h TYR 420 Cb 0.41 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2g50 h TYR 420 CO 0.02 0.63 0.05 -0.22 -1.05 0.00 0.00 178.16 177.60 2g50 h LYS 421 N 0.42 0.32 -0.39 4.88 1.63 -0.55 -2.93 116.57 119.94 2g50 h LYS 421 Ca 0.11 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2g50 h LYS 421 Cb 0.34 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2g50 h LYS 421 CO 0.01 0.44 0.00 0.00 -3.45 0.00 0.00 179.45 176.44 2g50 n LEU 423 N 1.01 -2.52 -4.74 0.00 4.77 -0.77 -4.90 117.00 109.85 2g50 n LEU 423 Ca 0.18 -0.97 -0.38 0.00 -0.03 0.00 0.00 56.01 54.81 2g50 n LEU 423 Cb 0.47 -2.34 0.05 0.00 -2.33 0.00 0.00 43.42 39.27 2g50 n LEU 423 CO 0.14 0.44 0.94 0.00 -1.33 0.00 0.00 177.39 177.57 2g50 s ALA 424 N -3.80 2.58 -0.51 -1.18 0.00 -0.70 -4.88 121.76 113.26 2g50 s ALA 424 Ca 0.10 1.26 0.24 0.00 0.00 0.00 0.00 51.96 53.56 2g50 s ALA 424 Cb -0.04 -3.56 0.41 0.00 0.00 0.00 0.00 23.12 19.94 2g50 s ALA 424 CO 0.87 -1.48 1.53 0.00 0.00 0.00 0.00 175.76 176.67 2g50 h ALA 425 N 0.97 0.87 -2.13 0.00 0.00 -0.92 -3.43 119.26 114.61 2g50 h ALA 425 Ca -0.51 0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.54 2g50 h ALA 425 Cb 1.32 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 2g50 h ALA 425 CO 0.55 0.00 0.55 0.00 0.00 0.00 0.00 179.25 180.35 2g50 s ALA 426 N -3.20 -1.86 -0.19 0.00 0.00 -1.26 -4.21 121.76 111.04 2g50 s ALA 426 Ca 0.07 1.04 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 2g50 s ALA 426 Cb 0.09 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 2g50 s ALA 426 CO 0.68 -0.71 -0.06 -0.51 0.00 0.00 0.00 175.76 175.16 2g50 s LEU 427 N -2.48 2.90 -0.22 0.00 1.02 -0.06 -1.28 118.68 118.56 2g50 s LEU 427 Ca 0.06 -0.35 -0.13 0.00 0.02 0.00 0.00 54.13 53.74 2g50 s LEU 427 Cb -0.01 -1.72 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 2g50 s LEU 427 CO -0.07 0.04 0.28 -0.63 0.02 0.00 0.00 176.35 175.99 2g50 s ILE 428 N 1.10 5.27 -0.12 -0.59 1.01 0.18 -0.40 121.20 127.66 2g50 s ILE 428 Ca 0.01 0.45 0.01 0.00 0.00 0.00 0.00 60.65 61.12 2g50 s ILE 428 Cb -0.15 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.73 2g50 s ILE 428 CO -0.01 0.29 -0.12 -0.69 0.00 0.00 0.00 174.94 174.41 2g50 s VAL 429 N 1.24 1.34 -0.26 2.92 1.01 0.16 -0.09 120.40 126.71 2g50 s VAL 429 Ca 0.13 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 2g50 s VAL 429 Cb -0.14 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2g50 s VAL 429 CO 0.06 0.42 0.60 -0.76 0.00 0.00 0.00 175.10 175.42 2g50 s LEU 430 N 1.38 4.07 -0.14 3.92 1.02 -0.80 -0.92 118.68 127.21 2g50 s LEU 430 Ca 0.01 0.63 -0.13 0.00 0.02 0.00 0.00 54.13 54.66 2g50 s LEU 430 Cb -0.13 -2.80 0.04 0.00 0.02 0.00 0.00 46.19 43.32 2g50 s LEU 430 CO -0.07 -0.36 0.37 0.28 0.02 0.00 0.00 176.35 176.60 2g50 s THR 431 N 2.46 -0.00 -0.25 5.49 -1.32 -0.83 -4.79 115.64 116.39 2g50 s THR 431 Ca 0.25 0.01 -0.02 0.00 -1.21 0.00 0.00 61.69 60.72 2g50 s THR 431 Cb -0.15 -0.52 -0.17 0.00 -1.51 0.00 0.00 72.50 70.15 2g50 s THR 431 CO 0.09 0.00 -0.21 -0.62 -2.21 0.00 0.00 174.62 171.67 2g50 n GLU 432 N 2.98 0.64 0.08 7.08 -0.58 -1.26 -4.07 120.64 125.51 2g50 n GLU 432 Ca -0.14 0.18 0.12 0.00 -0.42 0.00 0.00 57.16 56.90 2g50 n GLU 432 Cb 0.57 -1.53 0.10 0.00 -0.57 0.00 0.00 31.44 30.01 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 -0.19 0.00 0.00 1.62 4.64 -1.97 -3.42 113.55 114.23 2g50 h SER 433 Ca -0.59 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 2g50 h SER 433 Cb 1.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 2g50 h SER 433 CO -0.14 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2g50 n GLY 434 N 1.26 3.09 0.23 -0.77 0.00 -1.26 -4.90 105.19 102.84 2g50 n GLY 434 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 2.70 0.29 -0.72 1.61 3.08 -1.95 -0.46 114.38 118.94 2g50 h ARG 435 Ca 0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2g50 h ARG 435 Cb 0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2g50 h ARG 435 CO 0.00 0.19 0.31 0.77 -1.07 0.00 0.00 179.97 180.17 2g50 h SER 436 N 0.30 0.97 -0.61 7.04 0.02 -1.93 -1.78 113.55 117.56 2g50 h SER 436 Ca 0.31 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 2g50 h SER 436 Cb 0.43 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2g50 h SER 436 CO -0.36 0.86 -0.01 0.00 -1.14 0.00 0.00 176.83 176.18 2g50 h ALA 437 N 1.15 0.83 -0.90 3.77 0.00 -1.63 -2.49 119.26 119.99 2g50 h ALA 437 Ca 0.24 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2g50 h ALA 437 Cb 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2g50 h ALA 437 CO -0.02 0.68 0.59 0.45 0.00 0.00 0.00 179.25 180.94 2g50 h HIS 438 N 0.98 1.07 -0.14 0.00 -0.00 -0.64 -0.79 115.15 115.63 2g50 h HIS 438 Ca 0.17 0.03 -0.15 0.00 -0.00 0.00 0.00 60.37 60.42 2g50 h HIS 438 Cb 0.57 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 2g50 h HIS 438 CO 0.04 0.59 -0.55 1.96 -0.00 0.00 0.00 177.93 179.97 2g50 h GLN 439 N 1.08 0.43 -0.10 2.45 1.08 -1.10 -1.52 115.11 117.43 2g50 h GLN 439 Ca 0.37 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 2g50 h GLN 439 Cb 0.09 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2g50 h GLN 439 CO -0.12 0.87 0.04 0.28 -0.95 0.00 0.00 178.83 178.95 2g50 h VAL 440 N 0.33 1.14 -0.97 -0.54 2.07 -0.99 -3.13 116.25 114.16 2g50 h VAL 440 Ca 0.00 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.19 2g50 h VAL 440 Cb 1.07 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 32.00 2g50 h VAL 440 CO 0.10 0.12 0.63 0.00 0.02 0.00 0.00 177.57 178.44 2g50 h ALA 441 N 0.89 1.46 -0.68 1.67 0.00 -0.92 -1.99 119.26 119.70 2g50 h ALA 441 Ca 0.04 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2g50 h ALA 441 Cb 0.16 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2g50 h ALA 441 CO -0.00 0.38 0.45 -0.09 0.00 0.00 0.00 179.25 179.99 2g50 h ARG 442 N 1.10 0.44 -0.36 0.00 2.43 -1.23 -1.41 114.38 115.35 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 0.22 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2g50 h ARG 442 CO -0.17 0.29 0.00 0.66 -1.51 0.00 0.00 179.97 179.24 2g50 n TYR 443 N -4.48 0.47 -3.32 2.20 4.01 -0.75 -4.95 117.16 110.35 2g50 n TYR 443 Ca 0.12 -0.24 -0.17 0.00 -0.16 0.00 0.00 57.90 57.45 2g50 n TYR 443 Cb 0.42 0.00 0.07 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 0.72 -2.16 -1.16 -0.72 5.12 -0.53 -4.77 116.66 113.15 2g50 n ARG 444 Ca 0.15 0.81 -0.31 0.00 -1.93 0.00 0.00 57.85 56.58 2g50 n ARG 444 Cb 0.38 -5.59 0.11 0.00 -1.16 0.00 0.00 32.46 26.20 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 -4.64 1.93 0.07 5.56 0.04 -1.26 -4.94 135.00 131.77 2g50 s PRO 445 Ca 0.46 1.19 -0.02 0.00 0.04 0.00 0.00 61.00 62.67 2g50 s PRO 445 Cb -0.08 -1.86 -0.27 0.00 0.04 0.00 0.00 34.50 32.34 2g50 s PRO 445 CO 0.76 -1.88 1.12 0.07 0.04 0.00 0.00 177.00 177.11 2g50 h ARG 446 N -1.30 0.21 -7.09 4.56 0.11 -1.94 -3.47 114.38 105.46 2g50 h ARG 446 Ca -0.44 -0.36 -0.50 0.00 0.10 0.00 0.00 59.98 58.78 2g50 h ARG 446 Cb 1.24 0.13 0.07 0.00 1.11 0.00 0.00 29.97 32.52 2g50 h ARG 446 CO 0.50 1.15 0.42 0.00 0.10 0.00 0.00 179.97 182.14 2g50 s ALA 447 N -2.66 2.71 0.54 0.08 0.00 -1.26 -5.01 121.76 116.16 2g50 s ALA 447 Ca -0.04 0.79 -0.21 0.00 0.00 0.00 0.00 51.96 52.50 2g50 s ALA 447 Cb 0.08 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 2g50 s ALA 447 CO 0.87 -0.72 1.28 -1.25 0.00 0.00 0.00 175.76 175.94 2g50 s PRO 448 N -3.30 3.23 -0.44 0.00 0.04 -1.26 -4.70 135.00 128.56 2g50 s PRO 448 Ca 0.72 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.69 2g50 s PRO 448 Cb -0.23 -2.22 0.08 0.00 0.04 0.00 0.00 34.50 32.17 2g50 s PRO 448 CO 0.26 -1.06 0.31 0.42 0.04 0.00 0.00 177.00 176.97 2g50 s ILE 449 N -1.41 4.59 -0.53 0.56 1.01 0.23 -0.88 121.20 124.76 2g50 s ILE 449 Ca 0.71 -1.29 -0.24 0.00 0.00 0.00 0.00 60.65 59.83 2g50 s ILE 449 Cb -0.36 -3.79 0.04 0.00 0.01 0.00 0.00 42.46 38.36 2g50 s ILE 449 CO 0.42 -0.54 0.94 -0.63 0.00 0.00 0.00 174.94 175.13 2g50 s ILE 450 N 1.50 4.40 -0.37 2.92 -1.09 0.47 0.04 121.20 129.06 2g50 s ILE 450 Ca 0.03 0.38 -0.13 0.00 -2.23 0.00 0.00 60.65 58.70 2g50 s ILE 450 Cb -0.24 -4.52 0.01 0.00 -1.58 0.00 0.00 42.46 36.13 2g50 s ILE 450 CO 0.04 -1.06 0.26 0.00 -1.23 0.00 0.00 174.94 172.94 2g50 s ALA 451 N 3.93 3.45 -0.20 9.38 0.00 -0.90 -0.66 121.76 136.75 2g50 s ALA 451 Ca 0.32 -1.57 -0.15 0.00 0.00 0.00 0.00 51.96 50.56 2g50 s ALA 451 Cb -0.12 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2g50 s ALA 451 CO 0.21 -1.24 0.35 0.08 0.00 0.00 0.00 175.76 175.16 2g50 s VAL 452 N 1.68 5.23 -0.02 0.00 1.01 -0.09 -0.61 120.40 127.60 2g50 s VAL 452 Ca 0.05 0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 2g50 s VAL 452 Cb -0.18 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2g50 s VAL 452 CO 0.10 0.28 0.10 0.28 0.00 0.00 0.00 175.10 175.86 2g50 s THR 453 N 1.18 0.05 -1.83 3.92 -1.32 -0.38 -1.96 115.64 115.29 2g50 s THR 453 Ca 0.17 -0.42 0.27 0.00 -1.21 0.00 0.00 61.69 60.50 2g50 s THR 453 Cb -0.14 -0.29 0.31 0.00 -1.51 0.00 0.00 72.50 70.86 2g50 s THR 453 CO 0.07 -0.23 1.60 0.54 -2.21 0.00 0.00 174.62 174.39 2g50 n ARG 454 N 2.16 0.92 -3.22 7.08 1.74 -1.26 -0.77 116.66 123.31 2g50 n ARG 454 Ca -0.18 -0.53 -0.43 0.00 -0.77 0.00 0.00 57.85 55.93 2g50 n ARG 454 Cb 0.57 -1.49 -0.08 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 -2.44 6.25 0.26 0.55 3.84 -1.26 -4.87 114.94 117.26 2g50 s ASN 455 Ca 0.26 -0.58 -0.03 0.00 0.21 0.00 0.00 52.86 52.73 2g50 s ASN 455 Cb 0.19 -2.27 0.34 0.00 -0.55 0.00 0.00 41.25 38.97 2g50 s ASN 455 CO 0.50 -0.69 1.80 0.45 -2.79 0.00 0.00 177.10 176.36 2g50 h HIS 456 N 8.82 0.92 -0.43 0.43 3.86 -1.94 -1.85 115.15 124.95 2g50 h HIS 456 Ca -0.26 -0.09 -0.09 0.00 -1.16 0.00 0.00 60.37 58.76 2g50 h HIS 456 Cb 1.10 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 2g50 h HIS 456 CO 0.68 0.77 -0.10 0.37 0.86 0.00 0.00 177.93 180.51 2g50 h GLN 457 N 0.85 0.83 -0.70 2.45 4.15 -1.97 -1.60 115.11 119.12 2g50 h GLN 457 Ca 0.18 -0.32 0.11 0.00 0.77 0.00 0.00 58.65 59.40 2g50 h GLN 457 Cb 0.32 -0.05 -0.08 0.00 0.21 0.00 0.00 27.48 27.88 2g50 h GLN 457 CO 0.00 0.94 0.30 1.15 -1.93 0.00 0.00 178.83 179.29 2g50 h THR 458 N 0.66 0.75 -0.22 2.39 2.02 -1.78 -0.12 112.91 116.61 2g50 h THR 458 Ca 0.11 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2g50 h THR 458 Cb 0.64 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2g50 h THR 458 CO 0.04 0.09 0.12 0.00 0.37 0.00 0.00 175.52 176.14 2g50 h ALA 459 N 1.47 0.28 -0.66 6.16 0.00 -0.88 -0.98 119.26 124.66 2g50 h ALA 459 Ca 0.36 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2g50 h ALA 459 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2g50 h ALA 459 CO -0.33 -0.18 0.17 0.00 0.00 0.00 0.00 179.25 178.91 2g50 h ARG 460 N 0.25 1.04 0.00 0.00 3.08 -0.94 -3.00 114.38 114.81 2g50 h ARG 460 Ca 0.08 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2g50 h ARG 460 Cb 0.07 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2g50 h ARG 460 CO -0.01 0.93 -0.03 1.96 -1.07 0.00 0.00 179.97 181.74 2g50 h GLN 461 N 0.97 0.00 0.00 0.04 4.20 -0.83 -3.13 115.11 116.36 2g50 h GLN 461 Ca 0.21 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 2g50 h GLN 461 Cb 0.34 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2g50 h GLN 461 CO -0.00 0.03 -0.00 0.00 -0.67 0.00 0.00 178.83 178.19 2g50 h ALA 462 N 1.97 1.07 0.00 3.87 0.00 -1.02 -1.89 119.26 123.26 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 0.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2g50 h ALA 462 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.71 2g50 h HIS 463 N 0.00 0.00 0.00 0.00 3.86 -1.69 -1.95 115.15 115.37 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 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 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 -2.64 0.48 -4.46 2.43 4.77 -0.71 -4.49 117.00 112.37 2g50 n LEU 464 Ca -0.02 0.61 -0.33 0.00 -0.03 0.00 0.00 56.01 56.24 2g50 n LEU 464 Cb 0.09 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.51 2g50 n LEU 464 CO 0.16 -0.44 -0.40 -0.31 -1.33 0.00 0.00 177.39 175.07 2g50 s TYR 465 N -3.21 2.90 0.11 -1.77 2.02 -0.73 -4.53 117.35 112.13 2g50 s TYR 465 Ca 0.06 -0.37 -0.34 0.00 -0.37 0.00 0.00 57.07 56.04 2g50 s TYR 465 Cb 0.10 -1.84 -0.14 0.00 -0.40 0.00 0.00 41.96 39.68 2g50 s TYR 465 CO 0.37 -0.02 1.59 -2.13 -1.57 0.00 0.00 175.55 173.79 2g50 n ARG 466 N 3.20 2.01 -0.47 -0.62 3.00 -1.26 -2.75 116.66 119.78 2g50 n ARG 466 Ca -0.18 0.73 0.00 0.00 -0.00 0.00 0.00 57.85 58.40 2g50 n ARG 466 Cb 0.53 -2.49 0.00 0.00 0.00 0.00 0.00 32.46 30.50 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 3.46 1.80 3.65 5.14 0.00 0.87 -4.71 105.19 115.40 2g50 n GLY 467 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2g50 n GLY 467 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g50 s ILE 468 N -3.37 4.71 -0.62 -0.61 1.01 -1.11 -0.60 121.20 120.61 2g50 s ILE 468 Ca 0.00 1.77 -0.08 0.00 0.00 0.00 0.00 60.65 62.34 2g50 s ILE 468 Cb 0.00 -4.26 0.16 0.00 0.01 0.00 0.00 42.46 38.37 2g50 s ILE 468 CO 0.00 -0.21 0.49 0.12 0.00 0.00 0.00 174.94 175.35 2g50 s PHE 469 N 3.15 3.51 0.29 3.97 2.19 0.11 -4.66 117.98 126.54 2g50 s PHE 469 Ca 0.41 -2.19 -0.29 0.00 0.33 0.00 0.00 56.93 55.18 2g50 s PHE 469 Cb -0.14 -3.49 -0.10 0.00 -1.31 0.00 0.00 43.02 37.98 2g50 s PHE 469 CO 0.09 -0.94 1.20 -1.25 1.83 0.00 0.00 175.22 176.14 2g50 s PRO 470 N 0.55 4.50 -0.09 10.12 0.04 -1.26 -2.12 135.00 146.73 2g50 s PRO 470 Ca 0.13 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.16 2g50 s PRO 470 Cb -0.20 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.22 2g50 s PRO 470 CO -0.04 0.01 -0.09 0.08 0.04 0.00 0.00 177.00 177.00 2g50 s VAL 471 N -1.01 1.04 -0.15 -0.36 1.01 0.21 -4.65 120.40 116.50 2g50 s VAL 471 Ca 0.47 -0.34 -0.23 0.00 0.00 0.00 0.00 61.98 61.88 2g50 s VAL 471 Cb -0.35 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2g50 s VAL 471 CO 0.45 0.36 0.74 -0.69 0.00 0.00 0.00 175.10 175.96 2g50 s VAL 472 N 1.31 4.97 -0.26 2.92 1.01 -1.26 -1.25 120.40 127.84 2g50 s VAL 472 Ca -0.03 1.45 -0.15 0.00 0.00 0.00 0.00 61.98 63.26 2g50 s VAL 472 Cb -0.14 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2g50 s VAL 472 CO -0.04 0.11 0.35 0.00 0.00 0.00 0.00 175.10 175.53 2g50 n LYS 474 N 5.14 1.34 -1.98 0.00 5.02 -1.26 -4.37 118.16 122.05 2g50 n LYS 474 Ca -0.09 -1.51 -0.39 0.00 -2.02 0.00 0.00 58.31 54.30 2g50 n LYS 474 Cb 0.51 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 2g50 n LYS 474 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g50 s ASP 475 N -1.40 6.09 0.82 4.39 1.01 -1.26 -4.99 116.67 121.32 2g50 s ASP 475 Ca 0.20 2.70 -0.12 0.00 0.71 0.00 0.00 52.55 56.03 2g50 s ASP 475 Cb 0.14 -2.64 0.09 0.00 1.01 0.00 0.00 42.92 41.52 2g50 s ASP 475 CO 0.21 -1.01 1.18 -2.16 0.21 0.00 0.00 175.17 173.60 2g50 s PRO 476 N -2.40 1.60 0.09 8.23 0.04 -1.26 -4.94 135.00 136.36 2g50 s PRO 476 Ca 0.60 1.64 -0.31 0.00 0.04 0.00 0.00 61.00 62.97 2g50 s PRO 476 Cb -0.39 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 2g50 s PRO 476 CO 0.49 -2.22 1.45 0.08 0.04 0.00 0.00 177.00 176.85 2g50 s VAL 477 N -2.34 3.24 0.32 -0.36 1.01 -1.26 -5.00 120.40 116.00 2g50 s VAL 477 Ca 0.70 0.83 -0.26 0.00 0.00 0.00 0.00 61.98 63.25 2g50 s VAL 477 Cb -0.26 -3.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 2g50 s VAL 477 CO 0.52 0.04 0.95 -1.10 0.00 0.00 0.00 175.10 175.52 2g50 s GLN 478 N 1.56 4.59 0.16 2.72 -1.52 -1.26 -4.99 119.66 120.92 2g50 s GLN 478 Ca 0.67 1.37 -0.14 0.00 -1.95 0.00 0.00 55.36 55.31 2g50 s GLN 478 Cb -0.37 -2.84 0.05 0.00 -0.22 0.00 0.00 33.01 29.62 2g50 s GLN 478 CO 0.30 0.28 1.75 0.93 -0.25 0.00 0.00 175.29 178.29 2g50 h GLU 479 N 3.24 0.74 -6.10 2.91 3.07 -1.99 -3.41 114.58 113.05 2g50 h GLU 479 Ca -0.47 -0.11 -0.57 0.00 -0.50 0.00 0.00 59.36 57.72 2g50 h GLU 479 Cb 1.19 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.91 2g50 h GLU 479 CO 0.65 0.61 0.56 0.00 -1.40 0.00 0.00 179.01 179.43 2g50 s ALA 480 N -5.73 3.51 0.16 3.43 0.00 -1.26 -4.96 121.76 116.91 2g50 s ALA 480 Ca -0.13 0.21 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 2g50 s ALA 480 Cb 0.12 -3.39 0.09 0.00 0.00 0.00 0.00 23.12 19.94 2g50 s ALA 480 CO 0.77 -0.73 1.73 2.35 0.00 0.00 0.00 175.76 179.88 2g50 h TRP 481 N 7.27 0.12 -0.90 0.00 2.91 -2.00 -1.39 115.95 121.96 2g50 h TRP 481 Ca -0.28 0.02 0.10 0.00 1.13 0.00 0.00 58.89 59.87 2g50 h TRP 481 Cb 1.12 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 29.70 2g50 h TRP 481 CO 0.72 0.01 0.54 0.00 -1.03 0.00 0.00 178.44 178.68 2g50 h ALA 482 N 1.28 1.31 -0.30 2.65 0.00 -1.95 0.30 119.26 122.55 2g50 h ALA 482 Ca 0.18 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2g50 h ALA 482 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2g50 h ALA 482 CO -0.24 0.16 -0.41 0.93 0.00 0.00 0.00 179.25 179.69 2g50 h GLU 483 N 0.88 0.74 -0.33 0.00 5.08 -1.80 -1.31 114.58 117.84 2g50 h GLU 483 Ca 0.44 -0.39 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 2g50 h GLU 483 Cb 0.41 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2g50 h GLU 483 CO -0.25 1.01 -0.32 0.22 -1.00 0.00 0.00 179.01 178.67 2g50 h ASP 484 N 0.61 0.76 -0.20 1.42 3.58 -0.51 -0.46 116.42 121.61 2g50 h ASP 484 Ca 0.05 -0.31 -0.02 0.00 0.42 0.00 0.00 57.03 57.17 2g50 h ASP 484 Cb 0.96 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 2g50 h ASP 484 CO 0.09 1.02 0.05 0.58 -2.88 0.00 0.00 179.24 178.10 2g50 h VAL 485 N 0.62 1.21 -0.62 2.25 2.07 -0.91 -2.83 116.25 118.03 2g50 h VAL 485 Ca 0.07 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 2g50 h VAL 485 Cb 0.84 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2g50 h VAL 485 CO 0.07 0.21 0.25 0.44 0.02 0.00 0.00 177.57 178.56 2g50 h ASP 486 N 0.15 0.83 -0.34 0.57 3.45 -1.05 -0.57 116.42 119.44 2g50 h ASP 486 Ca 0.06 -0.11 0.03 0.00 0.43 0.00 0.00 57.03 57.44 2g50 h ASP 486 Cb 0.27 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.79 2g50 h ASP 486 CO 0.00 0.74 0.16 0.25 -1.57 0.00 0.00 179.24 178.82 2g50 h LEU 487 N 0.89 0.22 -0.35 1.55 6.46 -1.04 -0.05 115.31 123.00 2g50 h LEU 487 Ca 0.21 0.02 -0.19 0.00 -0.12 0.00 0.00 57.88 57.80 2g50 h LEU 487 Cb 0.18 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2g50 h LEU 487 CO -0.02 0.17 -0.72 0.03 -0.62 0.00 0.00 178.44 177.28 2g50 h ARG 488 N 0.33 0.55 -0.63 1.25 3.08 -1.20 -1.94 114.38 115.82 2g50 h ARG 488 Ca 0.15 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 2g50 h ARG 488 Cb 0.08 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2g50 h ARG 488 CO -0.12 1.06 0.26 0.28 -1.07 0.00 0.00 179.97 180.38 2g50 h VAL 489 N 0.38 1.23 -0.84 2.04 2.07 -1.00 -2.55 116.25 117.58 2g50 h VAL 489 Ca -0.03 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2g50 h VAL 489 Cb 1.30 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2g50 h VAL 489 CO 0.13 0.28 0.46 -1.13 0.02 0.00 0.00 177.57 177.33 2g50 h ASN 490 N 0.87 1.05 -0.42 0.57 -1.24 -0.88 -1.00 115.58 114.53 2g50 h ASN 490 Ca 0.21 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2g50 h ASN 490 Cb 0.18 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 2g50 h ASN 490 CO -0.02 0.84 0.28 0.25 -1.29 0.00 0.00 177.43 177.49 2g50 h LEU 491 N 1.18 0.48 -0.83 0.34 5.85 -1.19 -0.29 115.31 120.86 2g50 h LEU 491 Ca 0.30 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 2g50 h LEU 491 Cb 0.02 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2g50 h LEU 491 CO -0.05 0.35 0.48 0.00 -0.34 0.00 0.00 178.44 178.88 2g50 h ALA 492 N 1.15 1.06 -0.41 1.25 0.00 -0.97 -0.37 119.26 120.97 2g50 h ALA 492 Ca 0.15 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2g50 h ALA 492 Cb -0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 2g50 h ALA 492 CO -0.03 0.54 0.20 0.52 0.00 0.00 0.00 179.25 180.48 2g50 h MET 493 N 1.14 0.40 -0.57 0.00 2.86 -0.67 0.03 114.93 118.12 2g50 h MET 493 Ca 0.29 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.85 2g50 h MET 493 Cb -0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2g50 h MET 493 CO -0.05 0.26 0.13 -0.91 1.06 0.00 0.00 176.91 177.40 2g50 h ASN 494 N 0.41 0.87 0.09 1.22 -0.26 -0.62 -1.23 115.58 116.06 2g50 h ASN 494 Ca 0.17 -0.24 -0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2g50 h ASN 494 Cb 0.08 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.11 2g50 h ASN 494 CO -0.12 0.88 -0.05 0.58 -1.06 0.00 0.00 177.43 177.66 2g50 h VAL 495 N 0.82 0.89 -0.80 2.81 2.07 -0.86 -1.40 116.25 119.78 2g50 h VAL 495 Ca 0.18 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.74 2g50 h VAL 495 Cb 0.36 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2g50 h VAL 495 CO 0.00 0.00 0.50 1.23 0.02 0.00 0.00 177.57 179.33 2g50 h GLY 496 N -0.14 1.18 0.95 2.17 0.00 -0.81 -0.72 103.07 105.71 2g50 h GLY 496 Ca -0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2g50 h GLY 496 CO 0.02 0.30 0.08 0.50 0.00 0.00 0.00 176.54 177.44 2g50 h LYS 497 N 0.96 0.72 -0.16 4.80 1.57 -1.14 0.87 116.57 124.19 2g50 h LYS 497 Ca 0.33 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2g50 h LYS 497 Cb 0.07 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2g50 h LYS 497 CO -0.13 0.74 -0.21 0.00 -0.57 0.00 0.00 179.45 179.27 2g50 h ALA 498 N 0.95 1.34 -0.00 3.86 0.00 -0.79 -2.45 119.26 122.16 2g50 h ALA 498 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g50 h ALA 498 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2g50 h ALA 498 CO 0.01 0.45 -0.25 0.54 0.00 0.00 0.00 179.25 179.99 2g50 n ARG 499 N -4.19 0.32 -1.71 0.00 5.12 -0.32 -4.94 116.66 110.95 2g50 n ARG 499 Ca -0.01 -0.14 -0.06 0.00 -1.93 0.00 0.00 57.85 55.72 2g50 n ARG 499 Cb 0.34 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.13 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 1.41 0.42 0.11 -0.13 0.00 -0.84 -4.92 105.19 101.25 2g50 n GLY 500 Ca 0.09 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.59 1.61 0.04 -1.10 -3.44 116.94 111.46 2g50 h PHE 501 Ca -0.13 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.78 2g50 h PHE 501 Cb 0.79 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.88 2g50 h PHE 501 CO 0.15 0.74 0.41 -0.59 -0.60 0.00 0.00 178.31 178.42 2g50 s PHE 502 N -3.03 -0.11 0.19 -0.55 -0.12 -1.19 -4.88 117.98 108.29 2g50 s PHE 502 Ca 0.01 -0.28 -0.02 0.00 -0.05 0.00 0.00 56.93 56.60 2g50 s PHE 502 Cb 0.10 0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 43.13 2g50 s PHE 502 CO 0.78 -1.01 0.15 -1.59 -0.05 0.00 0.00 175.22 173.49 2g50 s LYS 503 N -3.29 1.19 0.07 1.99 -2.85 -1.26 -3.99 119.74 111.60 2g50 s LYS 503 Ca 0.13 -1.57 -0.37 0.00 -1.00 0.00 0.00 55.97 53.16 2g50 s LYS 503 Cb -0.03 0.28 -0.18 0.00 -2.06 0.00 0.00 37.83 35.85 2g50 s LYS 503 CO 0.05 -0.39 1.23 1.17 0.10 0.00 0.00 175.35 177.50 2g50 n LYS 504 N -0.26 0.79 0.00 1.78 4.81 -1.26 -1.53 118.16 122.50 2g50 n LYS 504 Ca 0.01 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2g50 n LYS 504 Cb 0.65 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.84 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 2.17 2.67 3.66 3.14 0.00 -0.41 -4.97 105.19 111.45 2g50 n GLY 505 Ca 0.19 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 -1.28 2.41 0.06 1.61 1.01 -0.58 -4.73 116.67 115.17 2g50 s ASP 506 Ca 0.00 1.20 0.09 0.00 0.71 0.00 0.00 52.55 54.55 2g50 s ASP 506 Cb 0.00 -1.87 -0.03 0.00 1.01 0.00 0.00 42.92 42.03 2g50 s ASP 506 CO 0.00 -3.27 -0.25 0.68 0.21 0.00 0.00 175.17 172.54 2g50 s VAL 507 N -2.93 2.03 0.11 -1.27 -7.23 -1.26 -0.37 120.40 109.48 2g50 s VAL 507 Ca 0.66 -1.40 0.04 0.00 -1.81 0.00 0.00 61.98 59.47 2g50 s VAL 507 Cb -0.19 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2g50 s VAL 507 CO 0.58 0.28 -0.11 0.68 -0.31 0.00 0.00 175.10 176.22 2g50 s VAL 508 N -0.85 1.08 -0.15 1.32 -7.23 -0.09 -0.19 120.40 114.29 2g50 s VAL 508 Ca 0.11 -1.68 -0.13 0.00 -1.81 0.00 0.00 61.98 58.47 2g50 s VAL 508 Cb -0.10 -1.44 -0.05 0.00 0.56 0.00 0.00 36.38 35.36 2g50 s VAL 508 CO 0.03 -0.52 0.27 -0.63 -0.31 0.00 0.00 175.10 173.94 2g50 s ILE 509 N -2.38 5.31 -0.13 -0.62 -1.09 -0.40 -0.98 121.20 120.91 2g50 s ILE 509 Ca 0.07 0.51 0.02 0.00 -2.23 0.00 0.00 60.65 59.02 2g50 s ILE 509 Cb -0.03 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 37.25 2g50 s ILE 509 CO 0.01 0.42 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.25 2g50 s VAL 510 N 0.24 1.93 -0.19 2.92 1.01 0.36 0.48 120.40 127.15 2g50 s VAL 510 Ca 0.16 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 2g50 s VAL 510 Cb -0.13 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2g50 s VAL 510 CO 0.04 0.53 -0.09 -0.76 0.00 0.00 0.00 175.10 174.82 2g50 s LEU 511 N 0.86 2.75 0.17 3.92 1.43 0.87 -0.93 118.68 127.74 2g50 s LEU 511 Ca -0.07 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 2g50 s LEU 511 Cb -0.15 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 2g50 s LEU 511 CO -0.02 0.03 0.18 0.42 0.23 0.00 0.00 176.35 177.20 2g50 s THR 512 N 1.14 0.06 0.02 5.49 -4.23 -0.39 -1.90 115.64 115.83 2g50 s THR 512 Ca 0.01 -1.71 -0.21 0.00 -1.18 0.00 0.00 61.69 58.61 2g50 s THR 512 Cb -0.14 -2.08 -0.06 0.00 1.34 0.00 0.00 72.50 71.56 2g50 s THR 512 CO -0.02 -0.28 0.61 -0.83 -0.54 0.00 0.00 174.62 173.56 2g50 s GLY 513 N -3.04 2.64 0.23 3.99 0.00 -1.26 -1.44 107.32 108.44 2g50 s GLY 513 Ca 0.25 0.06 -0.06 0.00 0.00 0.00 0.00 44.72 44.96 2g50 s GLY 513 CO 0.04 0.73 1.76 -0.25 0.00 0.00 0.00 173.10 175.37 2g50 h TRP 514 N 5.39 1.11 -3.29 1.90 2.91 -1.90 -3.45 115.95 118.62 2g50 h TRP 514 Ca -0.46 -0.12 -0.36 0.00 1.13 0.00 0.00 58.89 59.08 2g50 h TRP 514 Cb 1.20 -0.32 -0.15 0.00 -0.51 0.00 0.00 29.16 29.39 2g50 h TRP 514 CO 0.66 0.89 -0.72 1.03 -1.03 0.00 0.00 178.44 179.27 2g50 s ARG 515 N -5.32 1.11 0.58 2.65 1.81 -1.26 -5.01 118.95 113.51 2g50 s ARG 515 Ca -0.11 -1.46 0.27 0.00 -1.72 0.00 0.00 55.73 52.71 2g50 s ARG 515 Cb 0.15 -0.76 1.64 0.00 -0.45 0.00 0.00 34.95 35.53 2g50 s ARG 515 CO 0.83 0.11 2.14 -1.00 -0.68 0.00 0.00 175.30 176.71 2g50 h PRO 516 N 2.81 0.00 -0.00 3.54 0.13 -1.98 -1.53 132.00 134.97 2g50 h PRO 516 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2g50 h PRO 516 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2g50 h PRO 516 CO 0.62 0.00 -0.24 0.41 -0.23 0.00 0.00 178.00 178.56 2g50 n GLY 517 N -1.41 -1.25 3.68 1.56 0.00 -1.26 -4.89 105.19 101.61 2g50 n GLY 517 Ca 0.00 -0.25 -0.45 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.35 3.16 -0.06 1.61 7.64 -0.58 -4.87 113.62 119.16 2g50 n SER 518 Ca 0.08 1.09 0.14 0.00 1.01 0.00 0.00 58.87 61.19 2g50 n SER 518 Cb 0.33 -1.44 0.56 0.00 -1.01 0.00 0.00 64.21 62.64 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 3.31 -1.16 3.75 0.23 0.00 -1.26 -4.91 105.19 105.15 2g50 n GLY 519 Ca 0.16 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.71 0.20 -0.96 1.61 -0.71 -1.26 -5.02 117.98 109.13 2g50 s PHE 520 Ca 0.22 -0.71 -0.24 0.00 -1.04 0.00 0.00 56.93 55.16 2g50 s PHE 520 Cb 0.19 0.59 0.04 0.00 -1.21 0.00 0.00 43.02 42.63 2g50 s PHE 520 CO 0.53 -1.34 1.48 0.95 -1.34 0.00 0.00 175.22 175.49 2g50 s THR 521 N -3.08 3.84 -2.20 -4.49 -4.23 -1.26 -4.40 115.64 99.81 2g50 s THR 521 Ca 0.17 -0.53 0.19 0.00 -1.18 0.00 0.00 61.69 60.34 2g50 s THR 521 Cb -0.04 -4.92 0.44 0.00 1.34 0.00 0.00 72.50 69.32 2g50 s THR 521 CO 0.11 -1.82 1.43 -0.46 -0.54 0.00 0.00 174.62 173.35 2g50 n ASN 522 N 9.51 2.45 -3.96 3.99 6.94 -1.02 -4.72 115.26 128.45 2g50 n ASN 522 Ca 0.29 -1.90 -0.27 0.00 -0.02 0.00 0.00 54.58 52.68 2g50 n ASN 522 Cb 0.50 -0.23 -0.17 0.00 -2.36 0.00 0.00 39.78 37.52 2g50 n ASN 522 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2g50 s THR 523 N -1.54 1.17 -0.04 5.53 2.01 -0.52 -4.89 115.64 117.37 2g50 s THR 523 Ca 0.34 -0.42 0.06 0.00 0.31 0.00 0.00 61.69 61.98 2g50 s THR 523 Cb 0.18 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 2g50 s THR 523 CO 0.26 0.38 -0.21 -0.32 -0.69 0.00 0.00 174.62 174.04 2g50 s MET 524 N 1.35 2.36 0.05 4.92 1.75 -1.26 -1.27 119.30 127.21 2g50 s MET 524 Ca -0.01 -0.83 0.04 0.00 -1.25 0.00 0.00 55.69 53.64 2g50 s MET 524 Cb -0.14 -2.20 -0.03 0.00 2.84 0.00 0.00 34.83 35.31 2g50 s MET 524 CO -0.05 0.55 -0.11 1.03 -0.65 0.00 0.00 175.02 175.79 2g50 s ARG 525 N -0.56 0.68 -0.27 4.11 0.52 -0.11 -4.97 118.95 118.35 2g50 s ARG 525 Ca 0.08 -0.83 -0.12 0.00 -0.52 0.00 0.00 55.73 54.33 2g50 s ARG 525 Cb -0.11 -0.57 -0.05 0.00 0.52 0.00 0.00 34.95 34.74 2g50 s ARG 525 CO 0.00 0.12 0.25 0.08 0.02 0.00 0.00 175.30 175.78 2g50 s VAL 526 N -1.28 5.27 -0.04 3.52 1.01 -1.26 -0.49 120.40 127.13 2g50 s VAL 526 Ca -0.05 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2g50 s VAL 526 Cb -0.10 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2g50 s VAL 526 CO 0.01 0.23 -0.10 -0.69 0.00 0.00 0.00 175.10 174.55 2g50 s VAL 527 N 1.78 0.92 0.33 2.92 1.01 -0.15 -4.98 120.40 122.22 2g50 s VAL 527 Ca 0.10 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 2g50 s VAL 527 Cb -0.16 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.30 2g50 s VAL 527 CO 0.10 0.29 1.08 -2.16 0.00 0.00 0.00 175.10 174.41 2g50 s PRO 528 N 0.39 4.45 0.07 2.72 0.04 -1.26 -0.92 135.00 140.48 2g50 s PRO 528 Ca -0.07 1.70 -0.31 0.00 0.04 0.00 0.00 61.00 62.36 2g50 s PRO 528 Cb -0.12 -2.94 -0.08 0.00 0.04 0.00 0.00 34.50 31.41 2g50 s PRO 528 CO 0.01 0.07 1.55 0.08 0.04 0.00 0.00 177.00 178.75 2g50 s VAL 529 N -1.35 3.19 -2.00 -0.36 1.01 0.51 -4.91 120.40 116.48 2g50 s VAL 529 Ca 0.50 0.69 0.30 0.00 0.00 0.00 0.00 61.98 63.46 2g50 s VAL 529 Cb -0.28 -3.44 0.84 0.00 0.00 0.00 0.00 36.38 33.50 2g50 s VAL 529 CO 0.36 0.01 2.10 -0.81 0.00 0.00 0.00 175.10 176.76