#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg6 s LYS 32 N 0.00 2.44 0.61 1.61 1.02 -1.26 -4.60 119.74 119.56 2pg6 s LYS 32 Ca 0.00 -1.49 -0.15 0.00 0.02 0.00 0.00 55.97 54.35 2pg6 s LYS 32 Cb 0.00 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 2pg6 s LYS 32 CO 0.00 0.12 1.06 -0.51 -0.92 0.00 0.00 175.35 175.10 2pg6 s LEU 33 N -3.87 3.44 0.51 3.17 1.43 -1.25 -0.24 118.68 121.87 2pg6 s LEU 33 Ca 0.38 1.81 -0.22 0.00 -1.03 0.00 0.00 54.13 55.07 2pg6 s LEU 33 Cb -0.03 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 2pg6 s LEU 33 CO 0.23 -1.25 1.15 -2.65 0.23 0.00 0.00 176.35 174.07 2pg6 n PRO 34 N -2.21 1.44 -0.69 1.29 -0.02 -1.26 -4.87 135.00 128.68 2pg6 n PRO 34 Ca 0.09 0.53 -0.30 0.00 -2.02 0.00 0.00 63.50 61.79 2pg6 n PRO 34 Cb 0.53 -2.30 0.19 0.00 -0.02 0.00 0.00 33.50 31.90 2pg6 n PRO 34 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2pg6 s PRO 35 N -2.51 0.39 0.00 0.52 0.04 -1.26 -3.24 135.00 128.93 2pg6 s PRO 35 Ca 0.69 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2pg6 s PRO 35 Cb -0.47 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2pg6 s PRO 35 CO 0.52 -2.97 0.00 0.41 0.04 0.00 0.00 177.00 175.00 2pg6 n GLY 36 N 0.30 0.40 3.77 0.56 0.00 -1.26 -0.47 105.19 108.49 2pg6 n GLY 36 Ca 0.08 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 2pg6 n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pg6 s PRO 37 N -2.00 4.18 0.05 1.61 0.04 -1.26 -4.92 135.00 132.70 2pg6 s PRO 37 Ca 0.00 2.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 2pg6 s PRO 37 Cb 0.00 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 2pg6 s PRO 37 CO 0.00 -0.34 1.95 0.99 0.04 0.00 0.00 177.00 179.64 2pg6 s THR 38 N -1.19 2.93 0.68 1.26 2.01 -1.26 -4.92 115.64 115.14 2pg6 s THR 38 Ca 0.52 0.02 -0.09 0.00 0.31 0.00 0.00 61.69 62.46 2pg6 s THR 38 Cb -0.39 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.13 2pg6 s THR 38 CO 0.52 -0.00 1.03 -2.16 -0.69 0.00 0.00 174.62 173.32 2pg6 s PRO 39 N 4.16 2.71 0.07 4.92 0.04 -1.26 -4.88 135.00 140.76 2pg6 s PRO 39 Ca 0.87 0.19 0.06 0.00 0.04 0.00 0.00 61.00 62.16 2pg6 s PRO 39 Cb -0.43 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2pg6 s PRO 39 CO 0.41 -1.01 -0.11 -0.51 0.04 0.00 0.00 177.00 175.83 2pg6 s LEU 40 N -5.25 3.00 0.10 -3.56 1.02 0.23 -4.93 118.68 109.28 2pg6 s LEU 40 Ca 0.57 -0.33 -0.36 0.00 0.02 0.00 0.00 54.13 54.04 2pg6 s LEU 40 Cb -0.11 -1.78 -0.15 0.00 0.02 0.00 0.00 46.19 44.17 2pg6 s LEU 40 CO 0.48 0.22 1.47 -2.65 0.02 0.00 0.00 176.35 175.90 2pg6 n PRO 41 N 1.08 1.59 0.00 1.29 -0.02 -1.26 0.05 135.00 137.72 2pg6 n PRO 41 Ca -0.14 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2pg6 n PRO 41 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2pg6 n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2pg6 n PHE 42 N 3.14 0.00 0.99 6.00 7.35 -1.26 -4.42 117.46 129.26 2pg6 n PHE 42 Ca 0.18 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.99 2pg6 n PHE 42 Cb 0.23 0.00 0.57 0.00 0.35 0.00 0.00 39.48 40.63 2pg6 n PHE 42 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2pg6 n ILE 43 N 0.00 0.27 0.00 -2.13 -5.35 -1.20 -2.53 119.36 108.42 2pg6 n ILE 43 Ca 0.00 0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.55 2pg6 n ILE 43 Cb 0.00 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.25 2pg6 n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pg6 n GLY 44 N 0.93 3.89 2.23 3.28 0.00 0.11 -1.93 105.19 113.70 2pg6 n GLY 44 Ca 0.09 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 2pg6 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pg6 n ASN 45 N 7.45 6.80 -0.37 1.61 4.13 0.11 0.74 115.26 135.73 2pg6 n ASN 45 Ca 0.00 -3.78 0.01 0.00 1.68 0.00 0.00 54.58 52.50 2pg6 n ASN 45 Cb 0.00 -0.80 0.16 0.00 -1.54 0.00 0.00 39.78 37.60 2pg6 n ASN 45 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2pg6 h TYR 46 N 2.01 1.21 -0.20 3.10 3.20 -1.60 -2.34 116.97 122.34 2pg6 h TYR 46 Ca 0.54 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.40 2pg6 h TYR 46 Cb 1.07 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2pg6 h TYR 46 CO 1.28 0.66 -0.04 -0.07 -1.64 0.00 0.00 178.16 178.35 2pg6 h LEU 47 N 1.22 0.28 -2.45 2.82 3.38 -1.86 -2.69 115.31 116.00 2pg6 h LEU 47 Ca 0.42 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2pg6 h LEU 47 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2pg6 h LEU 47 CO -0.15 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.75 2pg6 n GLN 48 N -4.33 2.65 -4.74 1.13 3.00 -0.91 -4.92 117.38 109.26 2pg6 n GLN 48 Ca -0.00 -2.37 -0.25 0.00 -0.01 0.00 0.00 57.00 54.37 2pg6 n GLN 48 Cb 0.22 -1.56 -0.16 0.00 0.00 0.00 0.00 30.24 28.74 2pg6 n GLN 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2pg6 s LEU 49 N -1.11 1.87 -0.36 1.08 1.43 -1.02 -4.88 118.68 115.69 2pg6 s LEU 49 Ca 0.44 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 53.12 2pg6 s LEU 49 Cb 0.24 -0.89 0.03 0.00 0.03 0.00 0.00 46.19 45.59 2pg6 s LEU 49 CO 0.28 0.13 0.18 0.21 0.23 0.00 0.00 176.35 177.38 2pg6 s ASN 50 N 0.13 5.63 0.06 2.29 3.04 -1.26 -4.90 114.94 119.93 2pg6 s ASN 50 Ca -0.05 -1.01 0.12 0.00 0.04 0.00 0.00 52.86 51.96 2pg6 s ASN 50 Cb -0.12 -1.99 0.52 0.00 -1.54 0.00 0.00 41.25 38.12 2pg6 s ASN 50 CO 0.02 -0.37 1.36 0.35 -3.04 0.00 0.00 177.10 175.43 2pg6 n THR 51 N 4.96 1.30 0.14 -5.21 -2.24 -1.26 -1.38 114.28 110.59 2pg6 n THR 51 Ca -0.12 0.37 0.11 0.00 -2.27 0.00 0.00 64.05 62.14 2pg6 n THR 51 Cb 0.46 -1.25 0.05 0.00 -2.10 0.00 0.00 70.33 67.50 2pg6 n THR 51 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2pg6 h GLU 52 N 0.00 0.00 -2.03 -0.78 4.81 -1.90 -3.34 114.58 111.34 2pg6 h GLU 52 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 2pg6 h GLU 52 Cb 0.16 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.15 2pg6 h GLU 52 CO 0.00 0.03 -1.03 1.04 -0.73 0.00 0.00 179.01 178.32 2pg6 n GLN 53 N -2.85 1.02 -0.37 1.92 6.02 -0.48 -4.55 117.38 118.10 2pg6 n GLN 53 Ca 0.01 -3.46 -0.01 0.00 -0.01 0.00 0.00 57.00 53.53 2pg6 n GLN 53 Cb 0.57 -1.40 0.12 0.00 1.02 0.00 0.00 30.24 30.54 2pg6 n GLN 53 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2pg6 h MET 54 N 3.96 1.25 0.57 -1.09 2.86 -1.72 -0.90 114.93 119.85 2pg6 h MET 54 Ca 0.09 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2pg6 h MET 54 Cb 0.85 -0.28 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 2pg6 h MET 54 CO 0.52 0.82 -0.31 -0.92 1.06 0.00 0.00 176.91 178.08 2pg6 h TYR 55 N 1.28 -0.82 -0.76 -0.22 3.20 -1.89 -1.35 116.97 116.40 2pg6 h TYR 55 Ca 0.38 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.28 2pg6 h TYR 55 Cb -0.07 0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 2pg6 h TYR 55 CO -0.00 -0.49 0.46 -0.91 -1.64 0.00 0.00 178.16 175.58 2pg6 h ASN 56 N -0.82 0.73 -0.75 -2.11 -0.26 -1.90 0.15 115.58 110.62 2pg6 h ASN 56 Ca -0.07 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.63 2pg6 h ASN 56 Cb 0.65 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.74 2pg6 h ASN 56 CO 0.10 0.49 0.28 0.28 -1.06 0.00 0.00 177.43 177.51 2pg6 h SER 57 N 0.87 1.06 0.11 5.81 0.02 -1.05 0.11 113.55 120.48 2pg6 h SER 57 Ca 0.32 -0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 2pg6 h SER 57 Cb 0.11 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2pg6 h SER 57 CO -0.15 0.96 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.97 2pg6 h LEU 58 N 1.10 0.45 -0.48 5.07 3.38 -0.56 -2.47 115.31 121.81 2pg6 h LEU 58 Ca 0.25 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 2pg6 h LEU 58 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2pg6 h LEU 58 CO -0.02 0.85 -0.64 0.24 0.09 0.00 0.00 178.44 178.97 2pg6 h MET 59 N 0.34 0.45 -0.14 1.13 2.86 -0.61 -1.89 114.93 117.07 2pg6 h MET 59 Ca 0.02 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.28 2pg6 h MET 59 Cb 0.95 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2pg6 h MET 59 CO 0.08 0.94 -0.17 -0.22 1.06 0.00 0.00 176.91 178.60 2pg6 h LYS 60 N 0.33 0.22 -0.12 1.72 3.64 -0.63 -1.63 116.57 120.11 2pg6 h LYS 60 Ca -0.01 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.08 2pg6 h LYS 60 Cb 1.19 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2pg6 h LYS 60 CO 0.11 0.40 -0.84 0.82 -2.27 0.00 0.00 179.45 177.67 2pg6 h ILE 61 N 0.21 1.28 -0.84 2.00 2.04 -1.30 -3.21 117.51 117.69 2pg6 h ILE 61 Ca 0.04 -2.04 0.06 0.00 1.00 0.00 0.00 64.86 63.92 2pg6 h ILE 61 Cb 0.43 2.07 -0.06 0.00 -0.74 0.00 0.00 36.82 38.52 2pg6 h ILE 61 CO 0.03 0.64 0.52 -1.28 0.00 0.00 0.00 178.15 178.06 2pg6 h SER 62 N 0.51 0.82 -0.00 1.72 0.87 -0.72 0.04 113.55 116.80 2pg6 h SER 62 Ca -0.07 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2pg6 h SER 62 Cb 1.48 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2pg6 h SER 62 CO 0.17 0.53 0.01 -0.33 -0.53 0.00 0.00 176.83 176.68 2pg6 h GLU 63 N 0.96 0.00 0.00 2.24 5.08 -1.32 0.28 114.58 121.83 2pg6 h GLU 63 Ca 0.36 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.51 2pg6 h GLU 63 Cb 0.14 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 2pg6 h GLU 63 CO -0.16 0.00 -2.05 -2.13 -1.00 0.00 0.00 179.01 173.67 2pg6 n ARG 64 N -3.19 1.05 -0.02 2.33 0.63 -0.24 -4.71 116.66 112.50 2pg6 n ARG 64 Ca -0.03 -0.06 0.01 0.00 -0.92 0.00 0.00 57.85 56.85 2pg6 n ARG 64 Cb 0.08 -1.43 -0.08 0.00 0.45 0.00 0.00 32.46 31.48 2pg6 n ARG 64 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2pg6 n TYR 65 N -2.47 0.00 0.00 -0.14 4.01 -0.17 -5.13 117.16 113.27 2pg6 n TYR 65 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2pg6 n TYR 65 Cb 0.87 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2pg6 n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pg6 n GLY 66 N 2.13 1.98 0.31 2.72 0.00 0.97 -4.82 105.19 108.49 2pg6 n GLY 66 Ca -0.08 -2.17 0.19 0.00 0.00 0.00 0.00 46.02 43.96 2pg6 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pg6 h PRO 67 N 0.00 0.00 -3.87 1.61 0.13 -1.88 -3.40 132.00 124.59 2pg6 h PRO 67 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2pg6 h PRO 67 Cb 0.00 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 30.74 2pg6 h PRO 67 CO 0.00 0.02 -0.77 0.08 -0.23 0.00 0.00 178.00 177.10 2pg6 s VAL 68 N -4.13 1.03 0.17 1.56 1.01 -1.26 -1.10 120.40 117.68 2pg6 s VAL 68 Ca -0.03 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.88 2pg6 s VAL 68 Cb 0.13 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 2pg6 s VAL 68 CO 0.48 -0.32 -0.01 0.72 0.00 0.00 0.00 175.10 175.97 2pg6 s PHE 69 N 1.60 1.19 -0.17 5.22 -0.12 -1.15 -4.37 117.98 120.18 2pg6 s PHE 69 Ca 0.01 -0.99 -0.10 0.00 -0.05 0.00 0.00 56.93 55.79 2pg6 s PHE 69 Cb -0.18 -0.68 -0.05 0.00 -0.63 0.00 0.00 43.02 41.49 2pg6 s PHE 69 CO -0.12 -0.19 0.18 0.99 -0.05 0.00 0.00 175.22 176.03 2pg6 s THR 70 N -3.63 5.40 0.14 -4.49 2.01 0.38 -0.83 115.64 114.62 2pg6 s THR 70 Ca 0.23 0.29 0.07 0.00 0.31 0.00 0.00 61.69 62.58 2pg6 s THR 70 Cb 0.06 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2pg6 s THR 70 CO 0.03 0.47 -0.15 -0.51 -0.69 0.00 0.00 174.62 173.78 2pg6 s ILE 71 N 0.03 1.47 -0.31 1.82 1.10 0.15 -4.30 121.20 121.16 2pg6 s ILE 71 Ca 0.12 -1.83 0.03 0.00 -0.51 0.00 0.00 60.65 58.45 2pg6 s ILE 71 Cb -0.12 -1.67 0.09 0.00 0.15 0.00 0.00 42.46 40.91 2pg6 s ILE 71 CO 0.01 -0.43 0.01 -1.00 -2.11 0.00 0.00 174.94 171.42 2pg6 s HIS 72 N -2.27 3.14 -1.14 3.50 3.76 -1.26 -0.23 115.29 120.78 2pg6 s HIS 72 Ca 0.12 -2.49 -0.18 0.00 -0.15 0.00 0.00 55.06 52.36 2pg6 s HIS 72 Cb -0.04 -2.36 0.10 0.00 1.11 0.00 0.00 32.58 31.40 2pg6 s HIS 72 CO 0.04 -0.90 1.48 -0.51 -0.85 0.00 0.00 174.74 174.00 2pg6 s LEU 73 N 1.13 4.32 0.00 0.89 1.43 -0.24 -0.71 118.68 125.50 2pg6 s LEU 73 Ca 0.05 -2.30 0.00 0.00 -1.03 0.00 0.00 54.13 50.85 2pg6 s LEU 73 Cb -0.19 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.54 2pg6 s LEU 73 CO -0.10 -1.11 0.00 0.61 0.23 0.00 0.00 176.35 175.98 2pg6 n GLY 74 N 5.40 2.35 0.05 -3.19 0.00 -1.24 -1.64 105.19 106.90 2pg6 n GLY 74 Ca 0.37 -0.38 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2pg6 n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pg6 n PRO 75 N 13.29 0.61 -2.53 1.61 -0.04 -1.05 -3.65 135.00 143.24 2pg6 n PRO 75 Ca 0.00 -0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 62.94 2pg6 n PRO 75 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2pg6 n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2pg6 s ARG 76 N -2.46 3.68 -0.20 0.54 0.52 -0.66 -5.00 118.95 115.38 2pg6 s ARG 76 Ca 0.31 0.67 -0.27 0.00 -0.52 0.00 0.00 55.73 55.92 2pg6 s ARG 76 Cb 0.20 -3.94 -0.00 0.00 0.52 0.00 0.00 34.95 31.73 2pg6 s ARG 76 CO 0.45 -1.44 0.91 0.50 0.02 0.00 0.00 175.30 175.75 2pg6 s ARG 77 N 4.60 4.26 -0.04 3.54 3.52 -1.26 -1.07 118.95 132.49 2pg6 s ARG 77 Ca 0.52 1.13 0.04 0.00 -0.13 0.00 0.00 55.73 57.29 2pg6 s ARG 77 Cb -0.09 -3.61 -0.00 0.00 -1.56 0.00 0.00 34.95 29.69 2pg6 s ARG 77 CO 0.32 -0.47 -0.18 0.08 -0.81 0.00 0.00 175.30 174.24 2pg6 s VAL 78 N 2.66 1.47 -0.24 7.11 1.01 0.68 -3.62 120.40 129.47 2pg6 s VAL 78 Ca 0.40 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 2pg6 s VAL 78 Cb -0.16 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2pg6 s VAL 78 CO 0.09 0.42 0.27 -0.69 0.00 0.00 0.00 175.10 175.20 2pg6 s VAL 79 N 0.02 5.27 -0.10 2.92 1.01 0.05 0.33 120.40 129.91 2pg6 s VAL 79 Ca -0.04 0.40 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 2pg6 s VAL 79 Cb -0.12 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2pg6 s VAL 79 CO 0.02 0.27 0.05 -0.69 0.00 0.00 0.00 175.10 174.75 2pg6 s VAL 80 N 1.43 4.69 -0.20 2.92 1.01 -0.01 -0.86 120.40 129.38 2pg6 s VAL 80 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2pg6 s VAL 80 Cb -0.15 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.26 2pg6 s VAL 80 CO 0.07 0.61 -0.15 -0.76 0.00 0.00 0.00 175.10 174.87 2pg6 s LEU 81 N -0.94 2.52 0.18 3.92 1.43 -0.42 -2.91 118.68 122.46 2pg6 s LEU 81 Ca 0.14 -0.73 0.09 0.00 -1.03 0.00 0.00 54.13 52.61 2pg6 s LEU 81 Cb -0.12 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2pg6 s LEU 81 CO 0.03 -0.04 -0.14 0.00 0.23 0.00 0.00 176.35 176.43 2pg6 n GLY 83 N 0.17 -2.83 0.28 0.00 0.00 -1.26 -4.14 105.19 97.41 2pg6 n GLY 83 Ca -0.12 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 2pg6 n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2pg6 h HIS 84 N -0.02 -0.67 -0.39 1.61 -0.00 -1.86 -2.94 115.15 110.88 2pg6 h HIS 84 Ca -0.00 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2pg6 h HIS 84 Cb 0.09 0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 27.77 2pg6 h HIS 84 CO 0.01 -0.33 0.13 -0.44 -0.00 0.00 0.00 177.93 177.30 2pg6 h ASP 85 N -0.32 0.13 -0.17 3.26 3.32 -1.99 -1.71 116.42 118.95 2pg6 h ASP 85 Ca 0.10 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 2pg6 h ASP 85 Cb 0.47 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2pg6 h ASP 85 CO -0.31 0.11 -0.03 0.00 -1.72 0.00 0.00 179.24 177.29 2pg6 h ALA 86 N 1.25 1.42 0.10 3.45 0.00 -1.70 -0.76 119.26 123.02 2pg6 h ALA 86 Ca 0.18 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2pg6 h ALA 86 Cb 0.16 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.84 2pg6 h ALA 86 CO -0.19 0.41 -0.87 0.28 0.00 0.00 0.00 179.25 178.88 2pg6 h VAL 87 N 0.43 1.43 -0.36 0.00 2.07 -1.30 -2.92 116.25 115.60 2pg6 h VAL 87 Ca 0.09 -2.39 -0.16 0.00 0.82 0.00 0.00 66.70 65.06 2pg6 h VAL 87 Cb 0.33 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 2pg6 h VAL 87 CO 0.01 0.70 -0.41 -0.09 0.02 0.00 0.00 177.57 177.80 2pg6 h ARG 88 N -0.14 0.89 -0.79 1.57 2.43 -1.30 -1.32 114.38 115.72 2pg6 h ARG 88 Ca -0.14 -0.48 0.04 0.00 -0.81 0.00 0.00 59.98 58.59 2pg6 h ARG 88 Cb 1.63 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 31.15 2pg6 h ARG 88 CO 0.17 1.12 0.50 0.93 -1.51 0.00 0.00 179.97 181.18 2pg6 h GLU 89 N 0.72 0.93 0.08 0.20 5.08 -1.23 0.94 114.58 121.29 2pg6 h GLU 89 Ca 0.05 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pg6 h GLU 89 Cb 1.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2pg6 h GLU 89 CO 0.10 0.61 -0.04 0.00 -1.00 0.00 0.00 179.01 178.68 2pg6 h ALA 90 N 1.35 -0.36 0.00 3.43 0.00 -1.37 -2.85 119.26 119.46 2pg6 h ALA 90 Ca 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2pg6 h ALA 90 Cb 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2pg6 h ALA 90 CO -0.13 -0.35 -0.08 -0.07 0.00 0.00 0.00 179.25 178.62 2pg6 h LEU 91 N -0.25 0.00 0.00 0.00 4.07 -1.30 -2.26 115.31 115.57 2pg6 h LEU 91 Ca -0.01 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.72 2pg6 h LEU 91 Cb 0.08 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 2pg6 h LEU 91 CO 0.02 0.08 -1.75 0.52 -1.08 0.00 0.00 178.44 176.22 2pg6 n VAL 92 N -3.70 0.80 0.38 1.22 0.31 0.28 -3.23 118.33 114.39 2pg6 n VAL 92 Ca -0.02 -0.18 0.13 0.00 -0.01 0.00 0.00 64.34 64.26 2pg6 n VAL 92 Cb 0.19 -1.70 0.53 0.00 -0.91 0.00 0.00 33.84 31.95 2pg6 n VAL 92 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2pg6 h ASP 93 N -0.51 0.00 -0.33 4.52 3.32 -1.27 -3.02 116.42 119.13 2pg6 h ASP 93 Ca -0.35 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.47 2pg6 h ASP 93 Cb 1.29 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.45 2pg6 h ASP 93 CO -0.21 0.00 -1.07 0.00 -1.72 0.00 0.00 179.24 176.23 2pg6 n GLN 94 N -2.48 1.37 -0.37 3.56 6.02 -0.87 -4.97 117.38 119.64 2pg6 n GLN 94 Ca 0.02 -3.13 0.01 0.00 -0.01 0.00 0.00 57.00 53.89 2pg6 n GLN 94 Cb 0.27 -1.23 0.07 0.00 1.02 0.00 0.00 30.24 30.38 2pg6 n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pg6 n ALA 95 N -0.41 0.00 0.07 -1.58 0.00 -1.10 -2.22 120.51 115.27 2pg6 n ALA 95 Ca 0.06 1.02 -0.12 0.00 0.00 0.00 0.00 53.44 54.40 2pg6 n ALA 95 Cb 0.87 -0.51 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 2pg6 n ALA 95 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2pg6 h GLU 96 N 0.00 -0.39 0.00 0.00 4.57 -1.88 0.79 114.58 117.68 2pg6 h GLU 96 Ca 0.39 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.59 2pg6 h GLU 96 Cb 0.64 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2pg6 h GLU 96 CO -1.00 -0.26 -0.03 0.93 -1.18 0.00 0.00 179.01 177.48 2pg6 h GLU 97 N -0.40 0.00 -0.44 1.92 5.08 -1.81 -1.98 114.58 116.96 2pg6 h GLU 97 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2pg6 h GLU 97 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2pg6 h GLU 97 CO -0.20 0.03 0.00 1.19 -1.00 0.00 0.00 179.01 179.02 2pg6 n PHE 98 N -3.21 0.58 1.09 4.33 3.01 -0.86 -1.49 117.46 120.91 2pg6 n PHE 98 Ca -0.01 -0.44 0.12 0.00 1.01 0.00 0.00 57.45 58.13 2pg6 n PHE 98 Cb 0.19 -0.02 0.61 0.00 -0.01 0.00 0.00 39.48 40.25 2pg6 n PHE 98 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2pg6 n SER 99 N 0.93 0.00 -4.75 4.37 3.41 0.22 -4.28 113.62 113.51 2pg6 n SER 99 Ca 0.16 0.10 -0.31 0.00 -0.26 0.00 0.00 58.87 58.55 2pg6 n SER 99 Cb 0.49 -0.35 0.09 0.00 -0.26 0.00 0.00 64.21 64.18 2pg6 n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2pg6 s GLY 100 N -2.70 1.78 -0.21 5.00 0.00 -0.57 -4.73 107.32 105.89 2pg6 s GLY 100 Ca 0.20 0.38 -0.09 0.00 0.00 0.00 0.00 44.72 45.22 2pg6 s GLY 100 CO 0.41 0.74 0.11 -1.60 0.00 0.00 0.00 173.10 172.75 2pg6 s ARG 101 N -4.70 4.01 0.00 2.90 6.06 -1.26 -0.60 118.95 125.36 2pg6 s ARG 101 Ca 0.63 -0.31 0.00 0.00 -2.50 0.00 0.00 55.73 53.55 2pg6 s ARG 101 Cb -0.19 -3.37 0.00 0.00 0.06 0.00 0.00 34.95 31.45 2pg6 s ARG 101 CO 0.53 0.16 0.00 0.41 -2.50 0.00 0.00 175.30 173.90 2pg6 n GLY 102 N 3.94 0.14 3.29 8.12 0.00 0.78 -4.55 105.19 116.91 2pg6 n GLY 102 Ca -0.16 -1.49 -0.20 0.00 0.00 0.00 0.00 46.02 44.17 2pg6 n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pg6 s GLU 103 N 0.00 1.15 -0.33 1.61 -1.05 -1.26 -4.88 118.70 113.94 2pg6 s GLU 103 Ca 0.00 -1.33 -0.02 0.00 -0.15 0.00 0.00 54.97 53.47 2pg6 s GLU 103 Cb 0.00 -1.10 0.11 0.00 -0.44 0.00 0.00 34.13 32.70 2pg6 s GLU 103 CO 0.00 0.22 0.16 -1.14 0.95 0.00 0.00 175.26 175.44 2pg6 s GLN 104 N -2.77 0.52 0.31 -4.83 -0.44 -1.26 -4.56 119.66 106.63 2pg6 s GLN 104 Ca 0.13 -1.03 0.08 0.00 -2.50 0.00 0.00 55.36 52.03 2pg6 s GLN 104 Cb -0.05 -1.51 0.89 0.00 -1.64 0.00 0.00 33.01 30.69 2pg6 s GLN 104 CO 0.05 -1.08 1.64 0.00 0.50 0.00 0.00 175.29 176.40 2pg6 h ALA 105 N 7.77 1.57 -0.41 1.58 0.00 -1.91 -1.69 119.26 126.16 2pg6 h ALA 105 Ca -0.09 0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2pg6 h ALA 105 Cb 0.99 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2pg6 h ALA 105 CO 0.40 -0.54 -0.12 1.15 0.00 0.00 0.00 179.25 180.14 2pg6 h THR 106 N 0.22 1.26 0.00 0.00 2.02 -1.93 -2.86 112.91 111.63 2pg6 h THR 106 Ca 0.64 -1.17 -0.15 0.00 0.77 0.00 0.00 66.41 66.50 2pg6 h THR 106 Cb 1.39 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 2pg6 h THR 106 CO -0.66 0.40 -0.72 -0.26 0.37 0.00 0.00 175.52 174.64 2pg6 h PHE 107 N 0.67 0.00 0.00 3.16 -1.00 -1.79 -3.17 116.94 114.81 2pg6 h PHE 107 Ca 0.11 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.88 2pg6 h PHE 107 Cb 0.59 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.15 2pg6 h PHE 107 CO 0.03 0.72 -0.08 -0.44 -1.61 0.00 0.00 178.31 176.93 2pg6 h ASP 108 N 0.00 0.00 -0.71 2.17 3.32 -1.12 -1.07 116.42 119.01 2pg6 h ASP 108 Ca -0.01 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.14 2pg6 h ASP 108 Cb 1.46 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.97 2pg6 h ASP 108 CO 0.09 0.08 0.47 -0.25 -1.72 0.00 0.00 179.24 177.91 2pg6 h TRP 109 N 0.00 0.61 0.00 4.55 7.01 -1.49 -0.41 115.95 126.23 2pg6 h TRP 109 Ca -0.00 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.94 2pg6 h TRP 109 Cb 0.46 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.31 2pg6 h TRP 109 CO 0.00 0.28 -1.51 1.55 -2.79 0.00 0.00 178.44 175.97 2pg6 n VAL 110 N -4.49 0.28 0.03 2.65 3.14 -1.05 -4.69 118.33 114.20 2pg6 n VAL 110 Ca 0.12 -0.29 -0.04 0.00 -2.96 0.00 0.00 64.34 61.17 2pg6 n VAL 110 Cb 0.36 -0.19 -0.10 0.00 -1.06 0.00 0.00 33.84 32.85 2pg6 n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2pg6 h PHE 111 N 0.00 0.00 -6.57 1.45 0.05 -1.13 -3.49 116.94 107.24 2pg6 h PHE 111 Ca -0.11 0.00 -0.48 0.00 3.82 0.00 0.00 57.97 61.21 2pg6 h PHE 111 Cb 0.94 0.00 -0.17 0.00 2.00 0.00 0.00 35.95 38.72 2pg6 h PHE 111 CO 0.00 0.80 -0.74 1.63 -0.18 0.00 0.00 178.31 179.82 2pg6 n LYS 112 N -3.07 -0.94 -0.97 1.51 5.02 -0.17 0.73 118.16 120.26 2pg6 n LYS 112 Ca -0.09 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2pg6 n LYS 112 Cb 0.93 -2.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 2pg6 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pg6 n GLY 113 N -2.12 0.89 3.96 0.72 0.00 -1.26 -5.02 105.19 102.37 2pg6 n GLY 113 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 2pg6 n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pg6 s TYR 114 N -3.63 3.37 0.00 1.61 1.51 0.22 -3.93 117.35 116.50 2pg6 s TYR 114 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 2pg6 s TYR 114 Cb 0.00 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.21 2pg6 s TYR 114 CO 0.00 0.36 0.00 0.41 -1.11 0.00 0.00 175.55 175.21 2pg6 n GLY 115 N -1.44 0.72 0.36 0.71 0.00 -1.26 -4.39 105.19 99.89 2pg6 n GLY 115 Ca -0.07 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.40 2pg6 n GLY 115 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2pg6 h VAL 116 N 0.00 1.00 0.20 1.61 3.04 -1.87 -1.30 116.25 118.92 2pg6 h VAL 116 Ca 0.00 -0.30 -0.01 0.00 -1.01 0.00 0.00 66.70 65.38 2pg6 h VAL 116 Cb 0.00 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 29.33 2pg6 h VAL 116 CO 0.00 0.16 -0.09 0.58 -1.01 0.00 0.00 177.57 177.21 2pg6 h VAL 117 N 0.87 0.90 -0.37 1.51 2.07 -1.93 -3.31 116.25 115.99 2pg6 h VAL 117 Ca 0.38 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2pg6 h VAL 117 Cb 0.33 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2pg6 h VAL 117 CO -0.15 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.06 2pg6 n PHE 118 N -5.08 0.48 -1.51 1.57 3.01 -1.21 -4.96 117.46 109.76 2pg6 n PHE 118 Ca -0.09 -0.24 -0.30 0.00 1.01 0.00 0.00 57.45 57.83 2pg6 n PHE 118 Cb 0.22 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.78 2pg6 n PHE 118 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2pg6 s SER 119 N -1.46 4.47 0.33 4.37 1.04 -0.50 -4.62 113.70 117.33 2pg6 s SER 119 Ca 0.38 1.37 0.06 0.00 0.48 0.00 0.00 55.95 58.24 2pg6 s SER 119 Cb 0.22 -2.11 -0.03 0.00 0.10 0.00 0.00 66.02 64.20 2pg6 s SER 119 CO 0.30 -1.99 0.25 0.20 0.98 0.00 0.00 173.24 172.98 2pg6 s ASN 120 N -3.83 1.65 0.35 7.02 0.01 -1.26 -4.64 114.94 114.24 2pg6 s ASN 120 Ca 0.61 -1.72 0.00 0.00 -0.71 0.00 0.00 52.86 51.04 2pg6 s ASN 120 Cb -0.15 0.54 0.00 0.00 0.41 0.00 0.00 41.25 42.05 2pg6 s ASN 120 CO 0.55 -1.03 0.00 0.61 -1.51 0.00 0.00 177.10 175.72 2pg6 n GLY 121 N -0.62 1.44 0.27 0.66 0.00 -1.26 -2.33 105.19 103.36 2pg6 n GLY 121 Ca 0.06 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.70 2pg6 n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg6 h GLU 122 N 0.00 0.33 -0.75 1.61 4.57 -1.99 -1.48 114.58 116.87 2pg6 h GLU 122 Ca 0.00 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.24 2pg6 h GLU 122 Cb 0.00 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.45 2pg6 h GLU 122 CO 0.00 0.22 0.41 -0.09 -1.18 0.00 0.00 179.01 178.37 2pg6 h ARG 123 N 0.34 0.70 -0.16 1.92 2.43 -1.93 0.73 114.38 118.42 2pg6 h ARG 123 Ca 0.42 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.52 2pg6 h ARG 123 Cb 0.70 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2pg6 h ARG 123 CO -0.47 0.46 -0.02 0.00 -1.51 0.00 0.00 179.97 178.43 2pg6 h ALA 124 N 1.41 0.21 0.00 2.80 0.00 -0.89 0.80 119.26 123.61 2pg6 h ALA 124 Ca 0.35 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2pg6 h ALA 124 Cb 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2pg6 h ALA 124 CO -0.23 -0.06 -0.12 -0.22 0.00 0.00 0.00 179.25 178.63 2pg6 h LYS 125 N 0.01 -0.20 -0.47 0.00 3.64 -0.87 0.11 116.57 118.80 2pg6 h LYS 125 Ca 0.04 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2pg6 h LYS 125 Cb 0.42 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2pg6 h LYS 125 CO 0.01 -0.13 0.15 1.96 -2.27 0.00 0.00 179.45 179.17 2pg6 h GLN 126 N -0.21 0.73 -0.14 1.90 1.08 -0.85 -2.16 115.11 115.47 2pg6 h GLN 126 Ca 0.04 -0.16 -0.17 0.00 -1.45 0.00 0.00 58.65 56.92 2pg6 h GLN 126 Cb 0.26 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2pg6 h GLN 126 CO -0.12 0.70 -0.61 -0.07 -0.95 0.00 0.00 178.83 177.78 2pg6 h LEU 127 N 0.63 0.55 -0.47 1.46 3.38 -0.67 -2.55 115.31 117.63 2pg6 h LEU 127 Ca 0.15 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 2pg6 h LEU 127 Cb 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2pg6 h LEU 127 CO -0.00 1.03 -0.58 -0.09 0.09 0.00 0.00 178.44 178.88 2pg6 h ARG 128 N 0.36 0.57 -0.21 1.13 2.43 -0.75 -1.93 114.38 115.98 2pg6 h ARG 128 Ca -0.01 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 58.77 2pg6 h ARG 128 Cb 1.16 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2pg6 h ARG 128 CO 0.11 0.99 0.05 -0.09 -1.51 0.00 0.00 179.97 179.52 2pg6 h ARG 129 N 0.43 0.34 -0.50 0.20 2.43 -1.38 -1.36 114.38 114.54 2pg6 h ARG 129 Ca 0.00 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 2pg6 h ARG 129 Cb 1.13 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2pg6 h ARG 129 CO 0.11 0.46 0.00 0.35 -1.51 0.00 0.00 179.97 179.38 2pg6 h PHE 130 N 0.15 0.96 -0.19 2.20 3.04 -1.46 -2.72 116.94 118.93 2pg6 h PHE 130 Ca 0.07 -0.17 -0.01 0.00 3.98 0.00 0.00 57.97 61.84 2pg6 h PHE 130 Cb 0.28 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 2pg6 h PHE 130 CO 0.01 0.90 0.09 0.77 -2.02 0.00 0.00 178.31 178.06 2pg6 h SER 131 N 0.75 0.25 -0.18 0.41 0.02 -1.27 0.18 113.55 113.71 2pg6 h SER 131 Ca 0.14 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2pg6 h SER 131 Cb 0.52 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2pg6 h SER 131 CO 0.03 0.31 0.11 0.40 -1.14 0.00 0.00 176.83 176.54 2pg6 h ILE 132 N 0.17 1.07 -0.56 3.27 2.04 -1.27 -0.19 117.51 122.05 2pg6 h ILE 132 Ca 0.06 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2pg6 h ILE 132 Cb 0.13 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2pg6 h ILE 132 CO -0.01 0.07 0.32 0.00 0.00 0.00 0.00 178.15 178.53 2pg6 h ALA 133 N 1.03 0.72 -0.51 1.87 0.00 -1.35 -1.86 119.26 119.15 2pg6 h ALA 133 Ca 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2pg6 h ALA 133 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2pg6 h ALA 133 CO -0.01 0.21 0.13 1.15 0.00 0.00 0.00 179.25 180.73 2pg6 h THR 134 N 0.75 1.24 -0.42 0.00 2.02 -0.42 -2.18 112.91 113.91 2pg6 h THR 134 Ca 0.20 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.56 2pg6 h THR 134 Cb 0.01 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2pg6 h THR 134 CO -0.04 0.31 0.23 -0.07 0.37 0.00 0.00 175.52 176.32 2pg6 h LEU 135 N 0.71 0.36 -1.49 2.58 4.07 -0.83 -2.16 115.31 118.56 2pg6 h LEU 135 Ca 0.16 0.01 0.09 0.00 0.08 0.00 0.00 57.88 58.22 2pg6 h LEU 135 Cb 0.33 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 2pg6 h LEU 135 CO 0.00 0.26 0.45 -0.09 -1.08 0.00 0.00 178.44 177.98 2pg6 h ARG 136 N 0.46 0.56 0.00 1.13 2.43 -1.05 -1.92 114.38 116.01 2pg6 h ARG 136 Ca 0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2pg6 h ARG 136 Cb 0.04 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2pg6 h ARG 136 CO -0.10 0.37 0.00 -0.44 -1.51 0.00 0.00 179.97 178.30 2pg6 h ASP 137 N 0.58 0.00 -1.09 -3.80 3.32 -0.76 -3.28 116.42 111.40 2pg6 h ASP 137 Ca 0.31 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.72 2pg6 h ASP 137 Cb 0.46 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.67 2pg6 h ASP 137 CO -0.10 0.00 0.27 0.49 -1.72 0.00 0.00 179.24 178.18 2pg6 n PHE 138 N -3.08 3.07 0.00 4.55 3.72 -0.72 -5.00 117.46 120.00 2pg6 n PHE 138 Ca 0.03 -2.71 0.00 0.00 -0.05 0.00 0.00 57.45 54.72 2pg6 n PHE 138 Cb 0.48 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 2pg6 n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg6 n GLY 139 N -0.78 1.29 1.19 1.37 0.00 -1.23 -4.77 105.19 102.27 2pg6 n GLY 139 Ca 0.54 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2pg6 n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pg6 n VAL 140 N 0.00 0.00 0.00 1.61 0.31 -1.24 -1.87 118.33 117.14 2pg6 n VAL 140 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2pg6 n VAL 140 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2pg6 n VAL 140 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pg6 n GLY 141 N -0.17 1.23 3.01 2.92 0.00 -1.26 -4.64 105.19 106.27 2pg6 n GLY 141 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2pg6 n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pg6 s LYS 142 N -0.31 0.49 0.06 1.61 -2.85 -0.78 -5.04 119.74 112.91 2pg6 s LYS 142 Ca 0.00 -0.44 -0.12 0.00 -1.00 0.00 0.00 55.97 54.41 2pg6 s LYS 142 Cb 0.00 -0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 35.37 2pg6 s LYS 142 CO 0.00 0.09 0.59 0.54 0.10 0.00 0.00 175.35 176.67 2pg6 n ARG 143 N 2.29 -0.17 -0.25 1.78 1.74 -1.26 0.21 116.66 121.00 2pg6 n ARG 143 Ca -0.17 0.58 0.02 0.00 -0.77 0.00 0.00 57.85 57.51 2pg6 n ARG 143 Cb 0.57 -0.86 0.07 0.00 -1.02 0.00 0.00 32.46 31.22 2pg6 n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pg6 n GLY 144 N -1.10 -1.26 0.10 -0.13 0.00 -1.26 0.17 105.19 101.70 2pg6 n GLY 144 Ca 0.01 0.75 -0.03 0.00 0.00 0.00 0.00 46.02 46.75 2pg6 n GLY 144 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2pg6 h ILE 145 N 0.00 1.38 -0.09 -0.61 6.09 0.22 -2.58 117.51 121.91 2pg6 h ILE 145 Ca 0.29 -2.89 -0.04 0.00 -1.37 0.00 0.00 64.86 60.85 2pg6 h ILE 145 Cb 0.46 2.64 -0.00 0.00 0.47 0.00 0.00 36.82 40.40 2pg6 h ILE 145 CO -0.70 0.77 -0.09 -0.08 -3.07 0.00 0.00 178.15 174.98 2pg6 h GLU 146 N 0.00 0.22 -0.36 2.19 4.81 0.26 -2.41 114.58 119.30 2pg6 h GLU 146 Ca -0.01 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2pg6 h GLU 146 Cb 1.58 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.95 2pg6 h GLU 146 CO 0.10 0.65 0.06 0.93 -0.73 0.00 0.00 179.01 180.02 2pg6 h GLU 147 N -0.19 0.54 -0.82 1.92 5.08 0.31 0.16 114.58 121.57 2pg6 h GLU 147 Ca 0.01 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2pg6 h GLU 147 Cb 0.61 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2pg6 h GLU 147 CO 0.02 0.52 0.36 -0.09 -1.00 0.00 0.00 179.01 178.83 2pg6 h ARG 148 N 0.53 1.20 -0.31 2.33 9.65 -1.39 0.02 114.38 126.42 2pg6 h ARG 148 Ca 0.12 -0.20 -0.17 0.00 -1.10 0.00 0.00 59.98 58.64 2pg6 h ARG 148 Cb 0.24 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2pg6 h ARG 148 CO 0.00 0.95 -0.46 0.82 2.80 0.00 0.00 179.97 184.07 2pg6 h ILE 149 N 1.18 1.28 -0.59 1.20 2.04 -0.78 -2.02 117.51 119.82 2pg6 h ILE 149 Ca 0.28 -1.65 -0.03 0.00 1.00 0.00 0.00 64.86 64.47 2pg6 h ILE 149 Cb 0.16 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2pg6 h ILE 149 CO -0.03 0.54 0.26 1.56 0.00 0.00 0.00 178.15 180.47 2pg6 h GLN 150 N 0.64 0.84 -0.21 2.37 4.20 -0.31 0.18 115.11 122.83 2pg6 h GLN 150 Ca 0.03 -0.12 -0.20 0.00 0.06 0.00 0.00 58.65 58.42 2pg6 h GLN 150 Cb 1.07 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2pg6 h GLN 150 CO 0.11 0.67 -0.66 1.49 -0.67 0.00 0.00 178.83 179.77 2pg6 h GLU 151 N 0.83 0.79 -0.01 1.46 4.81 -0.88 -1.06 114.58 120.53 2pg6 h GLU 151 Ca 0.20 -0.57 -0.08 0.00 -0.13 0.00 0.00 59.36 58.78 2pg6 h GLU 151 Cb 0.13 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2pg6 h GLU 151 CO -0.02 1.19 -0.40 1.49 -0.73 0.00 0.00 179.01 180.54 2pg6 h GLU 152 N 0.58 0.01 -0.68 1.92 4.57 -0.94 -1.39 114.58 118.65 2pg6 h GLU 152 Ca -0.02 -0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 2pg6 h GLU 152 Cb 1.28 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.84 2pg6 h GLU 152 CO 0.14 0.41 0.12 0.00 -1.18 0.00 0.00 179.01 178.50 2pg6 h ALA 153 N 1.59 0.93 -0.79 2.92 0.00 -0.31 -2.09 119.26 121.51 2pg6 h ALA 153 Ca -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2pg6 h ALA 153 Cb 0.71 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2pg6 h ALA 153 CO 0.05 0.67 0.52 0.78 0.00 0.00 0.00 179.25 181.27 2pg6 h GLY 154 N 1.06 1.12 1.48 0.00 0.00 -0.13 -2.26 103.07 104.33 2pg6 h GLY 154 Ca 0.21 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2pg6 h GLY 154 CO 0.01 0.38 0.08 0.74 0.00 0.00 0.00 176.54 177.75 2pg6 h PHE 155 N 1.04 0.68 -0.51 5.60 0.05 -0.91 -2.36 116.94 120.53 2pg6 h PHE 155 Ca 0.30 -0.06 -0.11 0.00 3.82 0.00 0.00 57.97 61.92 2pg6 h PHE 155 Cb -0.08 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 37.65 2pg6 h PHE 155 CO -0.02 0.60 -0.12 1.25 -0.18 0.00 0.00 178.31 179.84 2pg6 h LEU 156 N 0.64 0.96 -0.35 1.54 5.85 -0.86 -1.24 115.31 121.84 2pg6 h LEU 156 Ca 0.14 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2pg6 h LEU 156 Cb 0.28 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2pg6 h LEU 156 CO 0.00 1.08 0.17 0.40 -0.34 0.00 0.00 178.44 179.75 2pg6 h ILE 157 N 0.85 1.16 -0.72 4.05 1.08 -0.95 -0.97 117.51 122.01 2pg6 h ILE 157 Ca 0.13 -0.45 -0.03 0.00 -0.39 0.00 0.00 64.86 64.13 2pg6 h ILE 157 Cb 0.66 0.81 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 2pg6 h ILE 157 CO 0.05 0.17 0.34 0.44 -0.69 0.00 0.00 178.15 178.45 2pg6 h ASP 158 N 0.43 0.94 -0.68 1.72 3.32 -1.28 0.60 116.42 121.48 2pg6 h ASP 158 Ca 0.12 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2pg6 h ASP 158 Cb 0.11 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2pg6 h ASP 158 CO -0.02 0.80 0.26 0.00 -1.72 0.00 0.00 179.24 178.57 2pg6 h ALA 159 N 1.34 1.14 -0.11 3.45 0.00 -0.81 0.24 119.26 124.50 2pg6 h ALA 159 Ca 0.25 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2pg6 h ALA 159 Cb 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2pg6 h ALA 159 CO -0.03 0.61 -0.19 -0.07 0.00 0.00 0.00 179.25 179.57 2pg6 h LEU 160 N 1.02 0.36 -1.07 0.00 3.38 -0.43 -2.76 115.31 115.82 2pg6 h LEU 160 Ca 0.23 -0.54 0.10 0.00 0.09 0.00 0.00 57.88 57.77 2pg6 h LEU 160 Cb 0.22 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2pg6 h LEU 160 CO -0.02 0.83 0.62 0.03 0.09 0.00 0.00 178.44 180.00 2pg6 h ARG 161 N -0.10 0.97 -0.02 1.13 2.47 -0.76 -0.03 114.38 118.04 2pg6 h ARG 161 Ca 0.01 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.68 2pg6 h ARG 161 Cb 0.76 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2pg6 h ARG 161 CO 0.04 0.64 0.22 0.78 0.56 0.00 0.00 179.97 182.21 2pg6 h GLY 162 N 1.00 0.00 1.65 0.04 0.00 -0.64 0.25 103.07 105.37 2pg6 h GLY 162 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2pg6 h GLY 162 CO -0.22 0.00 -0.27 -0.91 0.00 0.00 0.00 176.54 175.14 2pg6 h THR 163 N 0.00 0.00 -2.06 4.70 1.35 -0.94 -3.48 112.91 112.48 2pg6 h THR 163 Ca 0.01 -0.54 -0.37 0.00 -0.55 0.00 0.00 66.41 64.97 2pg6 h THR 163 Cb 0.44 1.36 -0.06 0.00 -1.73 0.00 0.00 68.15 68.16 2pg6 h THR 163 CO -0.00 0.00 -0.43 0.61 -0.25 0.00 0.00 175.52 175.45 2pg6 n GLY 164 N 1.30 0.30 2.18 5.82 0.00 0.88 -2.29 105.19 113.39 2pg6 n GLY 164 Ca 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 2pg6 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg6 n GLY 165 N -0.92 0.72 3.88 -0.02 0.00 -1.25 -5.03 105.19 102.56 2pg6 n GLY 165 Ca -0.21 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 2pg6 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pg6 s ALA 166 N -2.11 3.21 -0.08 4.61 0.00 -0.97 -4.61 121.76 121.82 2pg6 s ALA 166 Ca 0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.44 2pg6 s ALA 166 Cb 0.00 -2.90 -0.06 0.00 0.00 0.00 0.00 23.12 20.16 2pg6 s ALA 166 CO 0.00 -0.53 1.85 1.21 0.00 0.00 0.00 175.76 178.29 2pg6 s ASN 167 N -4.07 6.34 0.07 0.00 3.84 -1.26 -4.55 114.94 115.32 2pg6 s ASN 167 Ca 0.52 2.22 -0.01 0.00 0.21 0.00 0.00 52.86 55.80 2pg6 s ASN 167 Cb -0.11 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 38.02 2pg6 s ASN 167 CO 0.49 -1.20 -0.01 0.27 -2.79 0.00 0.00 177.10 173.86 2pg6 s ILE 168 N 5.09 0.21 -0.36 -5.21 -4.36 0.21 -4.86 121.20 111.92 2pg6 s ILE 168 Ca 0.83 -1.84 -0.18 0.00 -0.26 0.00 0.00 60.65 59.19 2pg6 s ILE 168 Cb -0.35 -1.67 -0.00 0.00 1.25 0.00 0.00 42.46 41.69 2pg6 s ILE 168 CO 0.35 -0.85 0.51 -0.62 0.24 0.00 0.00 174.94 174.57 2pg6 s ASP 169 N -2.96 6.30 0.10 4.36 -1.08 -1.26 -0.22 116.67 121.91 2pg6 s ASP 169 Ca 0.12 -0.11 0.14 0.00 -0.52 0.00 0.00 52.55 52.18 2pg6 s ASP 169 Cb 0.08 -2.26 0.62 0.00 -1.46 0.00 0.00 42.92 39.90 2pg6 s ASP 169 CO -0.06 -0.50 1.43 -0.81 0.52 0.00 0.00 175.17 175.74 2pg6 n PRO 170 N 5.75 0.06 -0.35 4.34 -0.04 -1.26 -4.33 135.00 139.18 2pg6 n PRO 170 Ca -0.05 0.41 -0.03 0.00 -0.04 0.00 0.00 63.50 63.78 2pg6 n PRO 170 Cb 0.49 -1.65 0.02 0.00 -0.04 0.00 0.00 33.50 32.31 2pg6 n PRO 170 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2pg6 h THR 171 N 0.00 0.03 0.00 0.52 2.02 -1.92 -1.74 112.91 111.82 2pg6 h THR 171 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2pg6 h THR 171 Cb 0.18 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2pg6 h THR 171 CO 0.00 0.00 -0.51 0.49 0.37 0.00 0.00 175.52 175.87 2pg6 n PHE 172 N -5.44 0.29 0.09 3.16 3.01 -1.26 -1.85 117.46 115.46 2pg6 n PHE 172 Ca 0.08 0.08 -0.06 0.00 1.01 0.00 0.00 57.45 58.56 2pg6 n PHE 172 Cb 0.38 -0.48 0.05 0.00 -0.01 0.00 0.00 39.48 39.41 2pg6 n PHE 172 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2pg6 h PHE 173 N 0.00 0.21 0.09 1.38 -1.00 -1.70 -2.46 116.94 113.47 2pg6 h PHE 173 Ca 0.00 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.67 2pg6 h PHE 173 Cb 0.62 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.16 2pg6 h PHE 173 CO 0.00 0.86 -0.04 -0.07 -1.61 0.00 0.00 178.31 177.45 2pg6 h LEU 174 N 0.09 -0.10 -0.94 1.54 4.07 -1.29 -3.09 115.31 115.59 2pg6 h LEU 174 Ca -0.02 -0.48 -0.07 0.00 0.08 0.00 0.00 57.88 57.39 2pg6 h LEU 174 Cb 1.35 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 43.09 2pg6 h LEU 174 CO 0.11 0.56 0.05 0.77 -1.08 0.00 0.00 178.44 178.85 2pg6 h SER 175 N -0.89 0.78 -0.18 -0.43 4.64 -1.47 -1.56 113.55 114.45 2pg6 h SER 175 Ca -0.01 -0.17 0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2pg6 h SER 175 Cb 0.57 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2pg6 h SER 175 CO 0.02 0.82 -0.05 0.03 -0.87 0.00 0.00 176.83 176.78 2pg6 h ARG 176 N 0.78 -0.01 -0.77 4.77 3.08 -1.56 0.42 114.38 121.08 2pg6 h ARG 176 Ca 0.16 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2pg6 h ARG 176 Cb 0.40 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 2pg6 h ARG 176 CO 0.01 -0.01 0.33 1.15 -1.07 0.00 0.00 179.97 180.38 2pg6 h THR 177 N -0.01 1.25 -0.17 2.04 2.02 -1.41 -2.29 112.91 114.33 2pg6 h THR 177 Ca 0.09 -0.76 -0.11 0.00 0.77 0.00 0.00 66.41 66.41 2pg6 h THR 177 Cb 0.14 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2pg6 h THR 177 CO -0.19 0.31 -0.31 0.58 0.37 0.00 0.00 175.52 176.29 2pg6 h VAL 178 N 1.10 1.35 0.00 3.16 2.07 -0.55 -3.18 116.25 120.20 2pg6 h VAL 178 Ca 0.26 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 2pg6 h VAL 178 Cb 0.17 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2pg6 h VAL 178 CO -0.03 0.47 -0.14 -1.28 0.02 0.00 0.00 177.57 176.61 2pg6 h SER 179 N 0.15 0.00 0.90 0.57 0.87 -0.10 -2.10 113.55 113.85 2pg6 h SER 179 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2pg6 h SER 179 Cb 0.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2pg6 h SER 179 CO 0.07 0.14 0.00 0.78 -0.53 0.00 0.00 176.83 177.29 2pg6 h ASN 180 N 0.00 0.00 0.03 6.23 4.21 -1.39 -1.02 115.58 123.64 2pg6 h ASN 180 Ca -0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 2pg6 h ASN 180 Cb 0.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 2pg6 h ASN 180 CO 0.02 0.00 -0.01 0.58 -1.29 0.00 0.00 177.43 176.73 2pg6 h VAL 181 N 0.00 1.43 -0.22 2.81 2.07 -1.45 -2.58 116.25 118.31 2pg6 h VAL 181 Ca 0.00 -1.76 -0.16 0.00 0.82 0.00 0.00 66.70 65.60 2pg6 h VAL 181 Cb 0.45 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2pg6 h VAL 181 CO 0.00 0.43 -0.51 -0.29 0.02 0.00 0.00 177.57 177.22 2pg6 h ILE 182 N -0.85 1.31 -0.59 4.57 6.09 -1.61 -3.06 117.51 123.38 2pg6 h ILE 182 Ca -0.00 -1.73 0.04 0.00 -1.37 0.00 0.00 64.86 61.79 2pg6 h ILE 182 Cb 0.73 1.69 -0.04 0.00 0.47 0.00 0.00 36.82 39.66 2pg6 h ILE 182 CO 0.01 0.54 0.34 0.28 -3.07 0.00 0.00 178.15 176.25 2pg6 h SER 183 N 0.48 0.52 -0.56 2.19 0.02 -1.29 0.52 113.55 115.44 2pg6 h SER 183 Ca 0.02 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.08 2pg6 h SER 183 Cb 1.05 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.43 2pg6 h SER 183 CO 0.10 0.36 0.14 0.28 -1.14 0.00 0.00 176.83 176.57 2pg6 h SER 184 N 0.65 0.05 -0.71 3.07 0.02 -1.36 1.73 113.55 117.01 2pg6 h SER 184 Ca 0.25 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.23 2pg6 h SER 184 Cb 0.09 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2pg6 h SER 184 CO -0.13 0.04 0.20 0.40 -1.14 0.00 0.00 176.83 176.20 2pg6 h ILE 185 N 0.28 1.26 0.10 3.27 2.04 -1.11 -0.11 117.51 123.24 2pg6 h ILE 185 Ca 0.29 -0.93 -0.35 0.00 1.00 0.00 0.00 64.86 64.87 2pg6 h ILE 185 Cb 0.40 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2pg6 h ILE 185 CO -0.35 0.36 -1.90 0.52 0.00 0.00 0.00 178.15 176.78 2pg6 n VAL 186 N -4.27 1.73 -0.01 1.67 0.31 0.04 -1.86 118.33 115.95 2pg6 n VAL 186 Ca 0.05 -0.54 -0.02 0.00 -0.01 0.00 0.00 64.34 63.82 2pg6 n VAL 186 Cb 0.24 -1.78 -0.12 0.00 -0.91 0.00 0.00 33.84 31.27 2pg6 n VAL 186 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2pg6 n PHE 187 N -3.65 0.62 0.00 3.52 3.72 0.58 -3.47 117.46 118.79 2pg6 n PHE 187 Ca -0.33 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2pg6 n PHE 187 Cb 0.98 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2pg6 n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg6 n GLY 188 N 1.48 2.06 0.00 1.37 0.00 -0.05 -4.83 105.19 105.21 2pg6 n GLY 188 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2pg6 n GLY 188 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pg6 n ASP 189 N 0.00 0.00 -4.28 1.61 5.75 -1.22 -4.90 116.55 113.50 2pg6 n ASP 189 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.49 2pg6 n ASP 189 Cb 0.00 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.34 2pg6 n ASP 189 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2pg6 n ARG 190 N -0.11 -2.72 -4.07 0.11 1.85 -1.26 -4.27 116.66 106.20 2pg6 n ARG 190 Ca 0.00 -0.77 -0.23 0.00 -1.00 0.00 0.00 57.85 55.84 2pg6 n ARG 190 Cb 0.00 -2.02 -0.04 0.00 -1.05 0.00 0.00 32.46 29.34 2pg6 n ARG 190 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2pg6 s PHE 191 N -2.32 3.21 0.25 2.89 0.08 -1.26 -5.01 117.98 115.82 2pg6 s PHE 191 Ca 0.66 -0.05 -0.23 0.00 0.12 0.00 0.00 56.93 57.43 2pg6 s PHE 191 Cb -0.21 -1.48 -0.09 0.00 -0.57 0.00 0.00 43.02 40.66 2pg6 s PHE 191 CO 0.64 0.51 0.81 0.34 -0.10 0.00 0.00 175.22 177.42 2pg6 s ASP 192 N -3.59 7.20 0.59 1.36 -1.08 -1.26 -4.94 116.67 114.95 2pg6 s ASP 192 Ca 0.33 1.60 0.34 0.00 -0.52 0.00 0.00 52.55 54.30 2pg6 s ASP 192 Cb -0.09 -2.49 1.84 0.00 -1.46 0.00 0.00 42.92 40.73 2pg6 s ASP 192 CO 0.25 0.02 2.20 1.88 0.52 0.00 0.00 175.17 180.05 2pg6 h TYR 193 N 3.46 0.00 -0.01 -5.34 -1.99 -1.99 -1.04 116.97 110.07 2pg6 h TYR 193 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 2pg6 h TYR 193 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 2pg6 h TYR 193 CO 0.63 0.04 -0.03 1.63 -0.00 0.00 0.00 178.16 180.43 2pg6 n LYS 194 N -3.43 1.42 -2.11 4.88 5.02 -1.26 -4.86 118.16 117.81 2pg6 n LYS 194 Ca -0.02 -0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 55.14 2pg6 n LYS 194 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 2pg6 n LYS 194 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2pg6 s ASP 195 N -2.07 6.76 0.07 4.39 -1.08 -0.40 -4.92 116.67 119.43 2pg6 s ASP 195 Ca 0.38 2.29 -0.09 0.00 -0.52 0.00 0.00 52.55 54.61 2pg6 s ASP 195 Cb 0.21 -2.57 -0.28 0.00 -1.46 0.00 0.00 42.92 38.82 2pg6 s ASP 195 CO 0.36 -0.76 1.12 0.11 0.52 0.00 0.00 175.17 176.52 2pg6 h LYS 196 N 7.73 0.43 -0.86 4.34 1.57 -1.89 -2.90 116.57 125.00 2pg6 h LYS 196 Ca -0.40 -0.66 0.02 0.00 -1.87 0.00 0.00 60.65 57.74 2pg6 h LYS 196 Cb 1.19 0.23 -0.05 0.00 0.08 0.00 0.00 32.23 33.69 2pg6 h LYS 196 CO 0.90 1.30 0.56 1.49 -0.57 0.00 0.00 179.45 183.13 2pg6 h GLU 197 N 0.16 1.09 -0.82 3.15 4.81 -1.98 -0.98 114.58 120.00 2pg6 h GLU 197 Ca -0.17 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2pg6 h GLU 197 Cb 1.96 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 31.06 2pg6 h GLU 197 CO 0.23 0.72 0.39 0.35 -0.73 0.00 0.00 179.01 179.96 2pg6 h PHE 198 N 1.12 1.18 0.00 0.92 3.57 -1.93 -1.42 116.94 120.38 2pg6 h PHE 198 Ca 0.33 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 2pg6 h PHE 198 Cb -0.05 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.31 2pg6 h PHE 198 CO -0.02 0.85 -0.39 1.25 -2.23 0.00 0.00 178.31 177.78 2pg6 h LEU 199 N 1.17 0.00 0.11 0.59 5.85 -1.08 -2.50 115.31 119.44 2pg6 h LEU 199 Ca 0.28 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.71 2pg6 h LEU 199 Cb 0.12 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.18 2pg6 h LEU 199 CO -0.03 0.39 -1.19 0.77 -0.34 0.00 0.00 178.44 178.04 2pg6 h SER 200 N 0.00 0.85 -0.58 1.25 4.64 -0.55 -2.40 113.55 116.76 2pg6 h SER 200 Ca -0.00 -0.82 0.06 0.00 -0.47 0.00 0.00 61.79 60.56 2pg6 h SER 200 Cb 0.70 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 2pg6 h SER 200 CO 0.05 1.59 0.39 -0.07 -0.87 0.00 0.00 176.83 177.91 2pg6 h LEU 201 N 0.24 0.49 -0.26 5.97 3.38 -1.11 -0.45 115.31 123.57 2pg6 h LEU 201 Ca -0.18 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.59 2pg6 h LEU 201 Cb 1.87 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2pg6 h LEU 201 CO 0.23 0.32 -0.61 -0.07 0.09 0.00 0.00 178.44 178.40 2pg6 h LEU 202 N 0.56 0.98 -1.59 1.67 3.38 -1.43 -2.62 115.31 116.25 2pg6 h LEU 202 Ca 0.25 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2pg6 h LEU 202 Cb 0.28 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2pg6 h LEU 202 CO -0.07 1.36 -0.22 0.03 0.09 0.00 0.00 178.44 179.63 2pg6 h ARG 203 N 0.64 0.00 -0.07 1.13 3.08 -0.70 -1.41 114.38 117.06 2pg6 h ARG 203 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2pg6 h ARG 203 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 2pg6 h ARG 203 CO 0.13 0.22 -0.02 0.52 -1.07 0.00 0.00 179.97 179.75 2pg6 h MET 204 N 0.00 0.13 -0.63 0.04 2.86 -0.93 -1.22 114.93 115.19 2pg6 h MET 204 Ca -0.00 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 2pg6 h MET 204 Cb 0.41 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 2pg6 h MET 204 CO 0.03 0.47 0.17 0.52 1.06 0.00 0.00 176.91 179.16 2pg6 h MET 205 N -0.22 0.99 -0.83 1.72 2.86 -1.16 -1.66 114.93 116.63 2pg6 h MET 205 Ca 0.02 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2pg6 h MET 205 Cb 0.43 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 2pg6 h MET 205 CO 0.01 0.89 0.53 1.25 1.06 0.00 0.00 176.91 180.64 2pg6 h LEU 206 N 0.91 0.98 -0.77 1.22 5.85 -1.23 -1.68 115.31 120.59 2pg6 h LEU 206 Ca 0.20 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2pg6 h LEU 206 Cb 0.33 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2pg6 h LEU 206 CO -0.00 0.73 -0.32 1.23 -0.34 0.00 0.00 178.44 179.74 2pg6 h GLY 207 N 1.14 0.61 1.57 3.75 0.00 -0.94 -1.77 103.07 107.42 2pg6 h GLY 207 Ca 0.30 -0.55 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2pg6 h GLY 207 CO -0.06 0.50 -0.50 -2.22 0.00 0.00 0.00 176.54 174.26 2pg6 h ILE 208 N 0.48 1.33 -0.04 2.60 2.04 -0.98 0.16 117.51 123.09 2pg6 h ILE 208 Ca 0.06 -1.74 -0.18 0.00 1.00 0.00 0.00 64.86 64.00 2pg6 h ILE 208 Cb 0.79 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2pg6 h ILE 208 CO 0.06 0.53 -0.77 -0.26 0.00 0.00 0.00 178.15 177.72 2pg6 h PHE 209 N 0.36 0.39 -0.04 1.37 -1.00 -1.22 -2.31 116.94 114.49 2pg6 h PHE 209 Ca 0.01 -0.18 -0.02 0.00 2.81 0.00 0.00 57.97 60.59 2pg6 h PHE 209 Cb 1.01 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.52 2pg6 h PHE 209 CO 0.03 0.94 -0.07 0.37 -1.61 0.00 0.00 178.31 177.98 2pg6 h GLN 210 N 0.18 0.11 -0.71 1.51 5.75 -1.22 -3.15 115.11 117.58 2pg6 h GLN 210 Ca -0.03 -0.07 0.06 0.00 -0.15 0.00 0.00 58.65 58.46 2pg6 h GLN 210 Cb 1.35 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.85 2pg6 h GLN 210 CO 0.12 0.64 0.41 0.35 -2.65 0.00 0.00 178.83 177.70 2pg6 h PHE 211 N -0.41 0.75 0.00 3.99 3.57 -0.68 -1.60 116.94 122.57 2pg6 h PHE 211 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2pg6 h PHE 211 Cb 0.63 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2pg6 h PHE 211 CO 0.12 0.36 0.00 0.25 -2.23 0.00 0.00 178.31 176.81 2pg6 n THR 212 N -4.75 0.79 1.02 4.41 -2.24 -0.87 -2.32 114.28 110.33 2pg6 n THR 212 Ca 0.09 0.15 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 2pg6 n THR 212 Cb 0.18 -1.03 0.07 0.00 -2.10 0.00 0.00 70.33 67.45 2pg6 n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pg6 n SER 213 N -2.10 2.42 -4.94 3.42 7.64 -0.64 -2.15 113.62 117.27 2pg6 n SER 213 Ca 0.03 -1.72 -0.25 0.00 1.01 0.00 0.00 58.87 57.95 2pg6 n SER 213 Cb 0.25 0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.70 2pg6 n SER 213 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2pg6 s THR 214 N -2.25 4.16 0.14 0.44 -4.23 -0.95 -2.88 115.64 110.08 2pg6 s THR 214 Ca 0.24 -0.27 -0.21 0.00 -1.18 0.00 0.00 61.69 60.26 2pg6 s THR 214 Cb 0.19 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.46 2pg6 s THR 214 CO 0.44 -0.46 1.67 -1.28 -0.54 0.00 0.00 174.62 174.45 2pg6 h SER 215 N 0.27 -0.44 -0.67 3.99 0.87 -1.87 -0.38 113.55 115.33 2pg6 h SER 215 Ca -0.46 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.26 2pg6 h SER 215 Cb 1.24 0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 63.37 2pg6 h SER 215 CO 0.59 -0.18 0.34 0.74 -0.53 0.00 0.00 176.83 177.80 2pg6 h THR 216 N -0.14 0.90 -0.98 2.23 2.02 -1.87 0.28 112.91 115.35 2pg6 h THR 216 Ca 0.11 -0.21 0.09 0.00 0.77 0.00 0.00 66.41 67.17 2pg6 h THR 216 Cb 0.31 0.24 -0.07 0.00 -1.74 0.00 0.00 68.15 66.88 2pg6 h THR 216 CO -0.28 0.11 0.62 1.23 0.37 0.00 0.00 175.52 177.57 2pg6 h GLY 217 N 0.61 1.54 1.91 2.16 0.00 -1.16 0.85 103.07 108.99 2pg6 h GLY 217 Ca 0.31 -0.43 -0.22 0.00 0.00 0.00 0.00 47.33 46.99 2pg6 h GLY 217 CO -0.22 0.24 -1.04 1.46 0.00 0.00 0.00 176.54 176.97 2pg6 h GLN 218 N 1.05 0.06 -0.17 4.80 1.08 0.32 -3.07 115.11 119.19 2pg6 h GLN 218 Ca 0.45 -0.11 -0.07 0.00 -1.45 0.00 0.00 58.65 57.48 2pg6 h GLN 218 Cb 0.32 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2pg6 h GLN 218 CO -0.22 1.04 -0.19 1.25 -0.95 0.00 0.00 178.83 179.76 2pg6 h LEU 219 N 0.02 0.28 -1.22 1.46 5.85 0.07 -1.75 115.31 120.02 2pg6 h LEU 219 Ca -0.04 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 2pg6 h LEU 219 Cb 1.79 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.74 2pg6 h LEU 219 CO 0.15 0.49 -0.38 0.22 -0.34 0.00 0.00 178.44 178.57 2pg6 h TYR 220 N 0.27 0.01 0.00 1.25 5.03 -0.76 -0.76 116.97 122.01 2pg6 h TYR 220 Ca 0.05 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 2pg6 h TYR 220 Cb 0.49 -0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.77 2pg6 h TYR 220 CO 0.01 0.40 -0.11 0.93 -1.32 0.00 0.00 178.16 178.06 2pg6 h GLU 221 N 0.01 0.00 0.10 1.82 4.39 -1.23 -1.70 114.58 117.97 2pg6 h GLU 221 Ca -0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 2pg6 h GLU 221 Cb 0.69 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2pg6 h GLU 221 CO 0.05 0.11 -1.44 0.52 -1.16 0.00 0.00 179.01 177.10 2pg6 h MET 222 N 0.00 0.20 -1.07 2.33 2.86 -1.13 -3.42 114.93 114.71 2pg6 h MET 222 Ca -0.00 -0.34 -0.52 0.00 -2.06 0.00 0.00 59.70 56.78 2pg6 h MET 222 Cb 0.35 0.13 -0.42 0.00 0.06 0.00 0.00 31.60 31.72 2pg6 h MET 222 CO 0.01 1.17 -0.85 1.19 1.06 0.00 0.00 176.91 179.49 2pg6 n PHE 223 N -3.96 2.73 -0.24 -0.22 3.01 -0.46 -4.33 117.46 114.00 2pg6 n PHE 223 Ca -0.27 -2.65 -0.01 0.00 1.01 0.00 0.00 57.45 55.54 2pg6 n PHE 223 Cb 0.88 -0.22 0.21 0.00 -0.01 0.00 0.00 39.48 40.33 2pg6 n PHE 223 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2pg6 h SER 224 N 2.47 0.92 -0.47 4.37 4.64 -1.56 0.18 113.55 124.10 2pg6 h SER 224 Ca 0.24 -0.04 0.14 0.00 -0.47 0.00 0.00 61.79 61.66 2pg6 h SER 224 Cb 1.22 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2pg6 h SER 224 CO 0.72 0.70 0.55 0.77 -0.87 0.00 0.00 176.83 178.70 2pg6 h SER 225 N 1.07 0.00 0.00 4.97 4.64 -1.87 -1.08 113.55 121.28 2pg6 h SER 225 Ca 0.28 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.36 2pg6 h SER 225 Cb -0.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 2pg6 h SER 225 CO -0.06 0.00 -1.71 0.52 -0.87 0.00 0.00 176.83 174.71 2pg6 n VAL 226 N -3.59 1.12 -0.05 0.95 0.31 -0.78 -4.70 118.33 111.59 2pg6 n VAL 226 Ca 0.09 -0.14 0.23 0.00 -0.01 0.00 0.00 64.34 64.51 2pg6 n VAL 226 Cb 0.74 -1.84 0.71 0.00 -0.91 0.00 0.00 33.84 32.54 2pg6 n VAL 226 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2pg6 h MET 227 N -0.67 0.00 0.00 5.55 2.86 -0.38 -1.42 114.93 120.88 2pg6 h MET 227 Ca -0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 2pg6 h MET 227 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2pg6 h MET 227 CO -0.22 0.00 0.00 0.36 1.06 0.00 0.00 176.91 178.11 2pg6 n LYS 228 N -4.22 0.46 0.00 1.72 2.85 -0.44 -2.26 118.16 116.27 2pg6 n LYS 228 Ca 0.13 0.04 0.03 0.00 -1.05 0.00 0.00 58.31 57.46 2pg6 n LYS 228 Cb 0.74 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.62 2pg6 n LYS 228 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2pg6 n HIS 229 N -1.11 0.00 -3.64 5.58 8.25 -0.53 -5.04 115.22 118.73 2pg6 n HIS 229 Ca 0.12 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.37 2pg6 n HIS 229 Cb 0.09 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 2pg6 n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pg6 s LEU 230 N -1.16 3.57 0.40 2.41 1.43 -0.96 -5.10 118.68 119.27 2pg6 s LEU 230 Ca 0.05 -0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 52.42 2pg6 s LEU 230 Cb 0.05 -2.25 -0.10 0.00 0.03 0.00 0.00 46.19 43.91 2pg6 s LEU 230 CO 0.13 -0.49 0.88 -2.84 0.23 0.00 0.00 176.35 174.26 2pg6 s PRO 231 N -4.08 4.15 0.00 1.29 0.02 -1.26 -4.75 135.00 130.36 2pg6 s PRO 231 Ca 0.45 0.96 0.00 0.00 0.02 0.00 0.00 61.00 62.43 2pg6 s PRO 231 Cb -0.06 -2.26 0.00 0.00 0.02 0.00 0.00 34.50 32.20 2pg6 s PRO 231 CO 0.28 0.03 0.00 0.41 -0.33 0.00 0.00 177.00 177.39 2pg6 n GLY 232 N -0.57 2.41 0.34 0.52 0.00 -1.26 -4.93 105.19 101.69 2pg6 n GLY 232 Ca 0.06 -1.25 0.11 0.00 0.00 0.00 0.00 46.02 44.94 2pg6 n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pg6 h PRO 233 N 0.00 0.00 -0.48 1.61 0.11 -2.00 0.10 132.00 131.35 2pg6 h PRO 233 Ca 0.00 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.16 2pg6 h PRO 233 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2pg6 h PRO 233 CO 0.00 0.00 0.20 1.96 -0.21 0.00 0.00 178.00 179.95 2pg6 h GLN 234 N 0.00 0.39 -0.82 1.05 7.50 -1.92 -0.65 115.11 120.67 2pg6 h GLN 234 Ca 0.02 -0.02 0.06 0.00 0.50 0.00 0.00 58.65 59.21 2pg6 h GLN 234 Cb 1.12 -0.09 -0.06 0.00 0.05 0.00 0.00 27.48 28.50 2pg6 h GLN 234 CO -0.00 0.26 0.50 1.96 -1.50 0.00 0.00 178.83 180.05 2pg6 h GLN 235 N 0.41 0.88 -0.55 1.46 1.08 -1.08 0.74 115.11 118.04 2pg6 h GLN 235 Ca 0.22 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.30 2pg6 h GLN 235 Cb 0.18 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 2pg6 h GLN 235 CO -0.19 0.58 0.07 1.96 -0.95 0.00 0.00 178.83 180.30 2pg6 h GLN 236 N 0.91 0.90 -0.46 1.46 7.50 -1.49 0.90 115.11 124.82 2pg6 h GLN 236 Ca 0.36 -0.22 -0.07 0.00 0.50 0.00 0.00 58.65 59.21 2pg6 h GLN 236 Cb 0.18 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.58 2pg6 h GLN 236 CO -0.18 0.85 0.00 0.00 -1.50 0.00 0.00 178.83 178.00 2pg6 h ALA 237 N 1.23 0.61 -0.41 3.87 0.00 0.36 0.14 119.26 125.07 2pg6 h ALA 237 Ca 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2pg6 h ALA 237 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2pg6 h ALA 237 CO 0.01 0.41 0.16 0.74 0.00 0.00 0.00 179.25 180.57 2pg6 h PHE 238 N 0.65 0.62 0.03 0.00 0.04 0.96 -1.28 116.94 117.96 2pg6 h PHE 238 Ca 0.13 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.86 2pg6 h PHE 238 Cb 0.50 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 2pg6 h PHE 238 CO 0.04 0.55 -0.08 1.96 -0.60 0.00 0.00 178.31 180.18 2pg6 h GLN 239 N 0.51 -0.15 -0.91 1.51 4.20 -0.62 0.33 115.11 119.99 2pg6 h GLN 239 Ca 0.14 0.01 0.19 0.00 0.06 0.00 0.00 58.65 59.05 2pg6 h GLN 239 Cb 0.19 0.03 -0.11 0.00 0.30 0.00 0.00 27.48 27.89 2pg6 h GLN 239 CO -0.01 -0.10 0.47 0.00 -0.67 0.00 0.00 178.83 178.53 2pg6 h LEU 241 N 0.57 0.72 -1.06 0.00 3.38 -0.19 -2.35 115.31 116.38 2pg6 h LEU 241 Ca 0.54 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2pg6 h LEU 241 Cb 0.90 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2pg6 h LEU 241 CO -0.43 0.85 0.64 -0.61 0.09 0.00 0.00 178.44 178.97 2pg6 h GLN 242 N 0.57 1.24 -0.57 1.13 5.75 0.26 0.60 115.11 124.09 2pg6 h GLN 242 Ca 0.12 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.45 2pg6 h GLN 242 Cb 0.48 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 2pg6 h GLN 242 CO 0.02 0.82 -0.01 0.78 -2.65 0.00 0.00 178.83 177.79 2pg6 h GLY 243 N 1.28 1.07 1.18 2.39 0.00 -0.21 -2.18 103.07 106.59 2pg6 h GLY 243 Ca 0.36 -0.78 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 2pg6 h GLY 243 CO -0.09 0.72 -0.28 1.41 0.00 0.00 0.00 176.54 178.30 2pg6 h LEU 244 N 0.91 0.96 -0.40 3.11 3.38 -0.84 -2.83 115.31 119.61 2pg6 h LEU 244 Ca 0.16 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2pg6 h LEU 244 Cb 0.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2pg6 h LEU 244 CO 0.03 1.17 0.07 -0.08 0.09 0.00 0.00 178.44 179.72 2pg6 h GLU 245 N 0.78 0.65 -0.67 1.13 4.81 -0.74 -3.02 114.58 117.52 2pg6 h GLU 245 Ca 0.09 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2pg6 h GLU 245 Cb 0.85 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 2pg6 h GLU 245 CO 0.07 0.69 0.43 -0.44 -0.73 0.00 0.00 179.01 179.04 2pg6 h ASP 246 N 0.50 0.72 -0.71 1.04 3.32 -1.35 -1.35 116.42 118.61 2pg6 h ASP 246 Ca 0.12 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.23 2pg6 h ASP 246 Cb 0.35 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 2pg6 h ASP 246 CO 0.01 0.51 0.40 0.15 -1.72 0.00 0.00 179.24 178.59 2pg6 h PHE 247 N 0.86 0.73 -0.37 4.55 3.57 -1.45 0.18 116.94 125.01 2pg6 h PHE 247 Ca 0.26 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 2pg6 h PHE 247 Cb -0.04 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2pg6 h PHE 247 CO -0.04 0.34 -0.04 0.82 -2.23 0.00 0.00 178.31 177.16 2pg6 h ILE 248 N 0.72 1.27 -0.76 1.41 1.08 -1.31 -2.59 117.51 117.32 2pg6 h ILE 248 Ca 0.32 -1.07 0.04 0.00 -0.39 0.00 0.00 64.86 63.76 2pg6 h ILE 248 Cb 0.22 1.22 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 2pg6 h ILE 248 CO -0.20 0.36 0.47 0.00 -0.69 0.00 0.00 178.15 178.09 2pg6 h ALA 249 N 0.85 1.01 0.00 1.87 0.00 -0.56 -0.53 119.26 121.90 2pg6 h ALA 249 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2pg6 h ALA 249 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2pg6 h ALA 249 CO 0.03 0.24 0.00 1.17 0.00 0.00 0.00 179.25 180.69 2pg6 n LYS 250 N -4.65 0.83 -0.04 0.00 4.81 0.56 -1.35 118.16 118.33 2pg6 n LYS 250 Ca 0.09 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.48 2pg6 n LYS 250 Cb 0.12 -1.14 -0.06 0.00 0.02 0.00 0.00 35.03 33.96 2pg6 n LYS 250 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2pg6 n LYS 251 N -0.64 2.02 -0.10 1.64 4.76 -0.32 -4.17 118.16 121.34 2pg6 n LYS 251 Ca 0.06 0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.40 2pg6 n LYS 251 Cb 0.03 -1.21 -0.04 0.00 -1.84 0.00 0.00 35.03 31.97 2pg6 n LYS 251 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2pg6 h VAL 252 N 0.00 1.28 -0.91 -0.18 2.07 -0.99 -1.68 116.25 115.84 2pg6 h VAL 252 Ca -0.22 -1.14 0.20 0.00 0.82 0.00 0.00 66.70 66.36 2pg6 h VAL 252 Cb 1.46 1.40 -0.11 0.00 -1.52 0.00 0.00 31.29 32.51 2pg6 h VAL 252 CO -0.00 0.36 0.46 -0.33 0.02 0.00 0.00 177.57 178.08 2pg6 h GLU 253 N 0.36 0.51 -0.01 1.57 5.08 -1.43 0.42 114.58 121.08 2pg6 h GLU 253 Ca 0.07 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 2pg6 h GLU 253 Cb 0.58 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2pg6 h GLU 253 CO 0.03 0.34 -0.62 1.25 -1.00 0.00 0.00 179.01 179.01 2pg6 h HIS 254 N 0.53 0.65 0.00 4.33 2.76 -1.63 -2.92 115.15 118.88 2pg6 h HIS 254 Ca 0.55 -0.34 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2pg6 h HIS 254 Cb 0.96 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.84 2pg6 h HIS 254 CO -0.09 1.16 -0.11 -0.91 -1.30 0.00 0.00 177.93 176.68 2pg6 h ASN 255 N -0.05 0.00 0.10 3.26 4.21 -0.82 -2.75 115.58 119.54 2pg6 h ASN 255 Ca -0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.44 2pg6 h ASN 255 Cb 1.32 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.50 2pg6 h ASN 255 CO 0.12 0.11 -0.26 -0.61 -1.29 0.00 0.00 177.43 175.50 2pg6 h GLN 256 N 0.00 -0.39 0.00 0.81 5.75 0.01 0.12 115.11 121.41 2pg6 h GLN 256 Ca -0.00 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2pg6 h GLN 256 Cb 0.26 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 2pg6 h GLN 256 CO 0.01 -0.26 -0.04 0.00 -2.65 0.00 0.00 178.83 175.89 2pg6 h ARG 257 N -0.40 0.00 -0.15 1.69 2.47 -1.37 -3.03 114.38 113.58 2pg6 h ARG 257 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2pg6 h ARG 257 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2pg6 h ARG 257 CO -0.12 0.04 0.00 0.25 0.56 0.00 0.00 179.97 180.70 2pg6 n THR 258 N -3.52 0.51 -1.56 2.04 -2.24 -1.10 -5.05 114.28 103.36 2pg6 n THR 258 Ca -0.02 -0.76 -0.45 0.00 -2.27 0.00 0.00 64.05 60.55 2pg6 n THR 258 Cb 0.15 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 2pg6 n THR 258 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2pg6 n LEU 259 N 0.42 1.39 -3.80 3.22 7.94 0.40 -4.95 117.00 121.63 2pg6 n LEU 259 Ca 0.07 1.17 -0.28 0.00 -1.11 0.00 0.00 56.01 55.86 2pg6 n LEU 259 Cb 0.31 -1.24 -0.12 0.00 0.53 0.00 0.00 43.42 42.90 2pg6 n LEU 259 CO 0.06 -1.60 -0.14 -0.62 -1.11 0.00 0.00 177.39 173.98 2pg6 s ASP 260 N -0.59 3.99 0.29 1.96 2.15 -1.26 -4.99 116.67 118.22 2pg6 s ASP 260 Ca 0.60 -3.37 0.00 0.00 0.43 0.00 0.00 52.55 50.21 2pg6 s ASP 260 Cb -0.74 -1.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 2pg6 s ASP 260 CO 0.59 -0.16 0.66 -2.65 -0.17 0.00 0.00 175.17 173.45 2pg6 n PRO 261 N 2.59 0.01 0.00 4.34 -0.02 -1.26 0.17 135.00 140.83 2pg6 n PRO 261 Ca 0.17 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 62.13 2pg6 n PRO 261 Cb 0.36 -2.03 0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2pg6 n PRO 261 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pg6 n ASN 262 N -1.57 1.71 -3.23 2.55 5.03 -1.26 -4.85 115.26 113.63 2pg6 n ASN 262 Ca 0.00 -1.36 -0.06 0.00 0.87 0.00 0.00 54.58 54.04 2pg6 n ASN 262 Cb 0.66 0.27 -0.03 0.00 -1.02 0.00 0.00 39.78 39.66 2pg6 n ASN 262 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2pg6 s SER 263 N -1.40 -0.60 0.30 6.41 0.15 0.46 -5.15 113.70 113.87 2pg6 s SER 263 Ca 0.13 -1.16 -0.29 0.00 0.70 0.00 0.00 55.95 55.33 2pg6 s SER 263 Cb 0.11 1.46 -0.10 0.00 -1.71 0.00 0.00 66.02 65.78 2pg6 s SER 263 CO 0.26 -0.19 1.12 -2.84 1.20 0.00 0.00 173.24 172.79 2pg6 s PRO 264 N 1.60 4.56 -0.15 5.44 0.02 -1.25 -4.48 135.00 140.74 2pg6 s PRO 264 Ca 0.18 1.83 0.06 0.00 0.02 0.00 0.00 61.00 63.09 2pg6 s PRO 264 Cb -0.07 -3.11 -0.23 0.00 0.02 0.00 0.00 34.50 31.10 2pg6 s PRO 264 CO -0.06 0.13 0.24 0.54 -0.33 0.00 0.00 177.00 177.53 2pg6 n ARG 265 N 1.02 0.68 -2.26 5.54 1.74 -1.26 -4.98 116.66 117.14 2pg6 n ARG 265 Ca -0.00 0.18 -0.04 0.00 -0.77 0.00 0.00 57.85 57.22 2pg6 n ARG 265 Cb 0.45 -1.65 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 2pg6 n ARG 265 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2pg6 n ASP 266 N -3.14 -0.37 -0.24 0.55 5.68 -1.26 -4.70 116.55 113.07 2pg6 n ASP 266 Ca -0.31 -1.53 -0.01 0.00 -0.50 0.00 0.00 54.79 52.44 2pg6 n ASP 266 Cb 1.06 0.69 0.11 0.00 -1.14 0.00 0.00 41.12 41.84 2pg6 n ASP 266 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2pg6 h PHE 267 N 1.28 0.73 -0.73 2.11 3.57 -1.41 -2.46 116.94 120.02 2pg6 h PHE 267 Ca -0.07 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 2pg6 h PHE 267 Cb 0.33 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2pg6 h PHE 267 CO 0.00 0.35 0.31 0.82 -2.23 0.00 0.00 178.31 177.55 2pg6 h ILE 268 N 0.72 1.25 -0.13 1.41 2.04 -1.85 -2.11 117.51 118.84 2pg6 h ILE 268 Ca 0.31 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2pg6 h ILE 268 Cb 0.19 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2pg6 h ILE 268 CO -0.18 0.31 0.05 0.44 0.00 0.00 0.00 178.15 178.76 2pg6 h ASP 269 N 1.04 0.19 -0.74 1.72 3.45 -1.79 0.35 116.42 120.64 2pg6 h ASP 269 Ca 0.24 -0.18 0.12 0.00 0.43 0.00 0.00 57.03 57.65 2pg6 h ASP 269 Cb 0.19 -0.05 -0.09 0.00 -0.56 0.00 0.00 39.33 38.82 2pg6 h ASP 269 CO -0.02 0.31 0.33 0.28 -1.57 0.00 0.00 179.24 178.57 2pg6 h SER 270 N 0.05 0.37 0.87 6.45 0.02 -1.30 0.38 113.55 120.39 2pg6 h SER 270 Ca 0.04 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2pg6 h SER 270 Cb 0.19 0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.78 2pg6 h SER 270 CO -0.00 0.17 -0.42 0.15 -1.14 0.00 0.00 176.83 175.59 2pg6 h PHE 271 N 0.51 -1.09 -1.29 3.45 3.57 -1.10 -1.45 116.94 119.55 2pg6 h PHE 271 Ca 0.39 -0.03 0.41 0.00 3.53 0.00 0.00 57.97 62.27 2pg6 h PHE 271 Cb 0.53 0.36 -0.12 0.00 2.79 0.00 0.00 35.95 39.51 2pg6 h PHE 271 CO -0.14 -0.68 0.85 -0.07 -2.23 0.00 0.00 178.31 176.04 2pg6 h LEU 272 N -1.31 0.26 0.70 0.59 3.38 -0.25 0.55 115.31 119.23 2pg6 h LEU 272 Ca -0.12 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2pg6 h LEU 272 Cb 0.90 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.75 2pg6 h LEU 272 CO 0.20 -0.11 -0.34 0.40 0.09 0.00 0.00 178.44 178.67 2pg6 h ILE 273 N 0.13 0.00 -1.00 1.22 1.08 -0.47 -1.70 117.51 116.77 2pg6 h ILE 273 Ca 0.77 -0.28 0.22 0.00 -0.39 0.00 0.00 64.86 65.19 2pg6 h ILE 273 Cb 2.42 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 36.07 2pg6 h ILE 273 CO -0.35 0.00 0.62 -0.09 -0.69 0.00 0.00 178.15 177.64 2pg6 h ARG 274 N -1.22 0.56 -0.04 2.37 9.65 0.45 0.59 114.38 126.73 2pg6 h ARG 274 Ca -0.10 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.76 2pg6 h ARG 274 Cb 0.73 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 2pg6 h ARG 274 CO 0.16 0.37 -0.04 0.52 2.80 0.00 0.00 179.97 183.78 2pg6 h MET 275 N 0.58 -0.05 0.15 0.20 2.86 0.16 -1.72 114.93 117.11 2pg6 h MET 275 Ca 0.58 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 58.24 2pg6 h MET 275 Cb 1.17 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.80 2pg6 h MET 275 CO -0.35 -0.03 -0.43 1.96 1.06 0.00 0.00 176.91 179.12 2pg6 h GLN 276 N -0.05 -0.66 -0.69 1.72 4.20 0.04 -1.04 115.11 118.63 2pg6 h GLN 276 Ca 0.03 0.05 0.20 0.00 0.06 0.00 0.00 58.65 58.99 2pg6 h GLN 276 Cb 0.10 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 2pg6 h GLN 276 CO -0.08 -0.44 0.57 0.93 -0.67 0.00 0.00 178.83 179.14 2pg6 h GLU 277 N -0.69 0.00 -0.32 1.46 5.08 -1.20 0.25 114.58 119.16 2pg6 h GLU 277 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2pg6 h GLU 277 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2pg6 h GLU 277 CO -0.23 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.17 2pg6 n GLU 278 N -4.04 2.08 -0.31 2.33 -0.58 -0.44 -4.37 120.64 115.32 2pg6 n GLU 278 Ca 0.14 -1.65 0.12 0.00 -0.42 0.00 0.00 57.16 55.35 2pg6 n GLU 278 Cb 0.83 -1.43 0.29 0.00 -0.57 0.00 0.00 31.44 30.56 2pg6 n GLU 278 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2pg6 h GLU 279 N 3.11 0.49 -2.42 3.49 4.57 0.05 -2.58 114.58 121.30 2pg6 h GLU 279 Ca 0.00 -0.03 -0.69 0.00 -1.18 0.00 0.00 59.36 57.46 2pg6 h GLU 279 Cb 0.69 -0.11 -0.16 0.00 -0.16 0.00 0.00 28.75 29.01 2pg6 h GLU 279 CO 0.00 0.32 1.76 1.63 -1.18 0.00 0.00 179.01 181.54 2pg6 n LYS 280 N -4.96 4.13 -3.08 1.92 5.02 -1.26 -4.65 118.16 115.28 2pg6 n LYS 280 Ca 0.21 -3.33 0.02 0.00 -2.02 0.00 0.00 58.31 53.19 2pg6 n LYS 280 Cb 0.59 -2.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.11 2pg6 n LYS 280 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2pg6 s ASN 281 N 0.15 -1.14 0.00 4.39 3.04 -0.97 -5.02 114.94 115.38 2pg6 s ASN 281 Ca 0.54 -0.40 0.07 0.00 0.04 0.00 0.00 52.86 53.11 2pg6 s ASN 281 Cb 0.24 1.51 0.41 0.00 -1.54 0.00 0.00 41.25 41.87 2pg6 s ASN 281 CO -0.14 -0.15 0.86 -0.81 -3.04 0.00 0.00 177.10 173.83 2pg6 n PRO 282 N 4.44 0.22 -0.10 0.43 -0.04 -1.26 -1.47 135.00 137.22 2pg6 n PRO 282 Ca 0.08 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.59 2pg6 n PRO 282 Cb 0.58 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.64 2pg6 n PRO 282 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2pg6 n ASN 283 N -0.99 2.49 -4.77 3.54 3.02 -1.26 -5.04 115.26 112.24 2pg6 n ASN 283 Ca 0.05 -2.30 -0.38 0.00 -0.03 0.00 0.00 54.58 51.93 2pg6 n ASN 283 Cb 0.02 -0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 38.99 2pg6 n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2pg6 s THR 284 N -1.52 3.13 -0.52 3.41 -1.32 -0.54 -4.91 115.64 113.36 2pg6 s THR 284 Ca 0.16 0.90 0.24 0.00 -1.21 0.00 0.00 61.69 61.77 2pg6 s THR 284 Cb 0.11 -3.48 0.04 0.00 -1.51 0.00 0.00 72.50 67.66 2pg6 s THR 284 CO 0.05 0.04 1.24 -0.33 -2.21 0.00 0.00 174.62 173.42 2pg6 h GLU 285 N 2.36 0.00 -4.85 7.08 4.39 -1.96 -3.42 114.58 118.18 2pg6 h GLU 285 Ca -0.49 0.00 -0.70 0.00 0.34 0.00 0.00 59.36 58.51 2pg6 h GLU 285 Cb 1.24 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.83 2pg6 h GLU 285 CO 0.61 0.00 2.64 1.19 -1.16 0.00 0.00 179.01 182.30 2pg6 n PHE 286 N -2.30 4.07 -4.50 4.33 3.72 -1.26 -4.72 117.46 116.80 2pg6 n PHE 286 Ca 0.02 -2.92 -0.24 0.00 -0.05 0.00 0.00 57.45 54.26 2pg6 n PHE 286 Cb 0.47 -2.57 -0.09 0.00 -0.94 0.00 0.00 39.48 36.35 2pg6 n PHE 286 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 2pg6 s TYR 287 N 3.54 1.83 0.18 1.38 -0.85 -1.26 -4.45 117.35 117.73 2pg6 s TYR 287 Ca 0.50 -1.16 -0.19 0.00 -0.52 0.00 0.00 57.07 55.70 2pg6 s TYR 287 Cb 0.09 -1.21 0.12 0.00 0.38 0.00 0.00 41.96 41.34 2pg6 s TYR 287 CO -0.01 -0.18 1.62 1.25 -1.52 0.00 0.00 175.55 176.72 2pg6 h LEU 288 N 1.90 -0.77 -1.49 -3.49 5.85 -2.00 -2.46 115.31 112.85 2pg6 h LEU 288 Ca -0.38 0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2pg6 h LEU 288 Cb 1.27 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 42.68 2pg6 h LEU 288 CO 0.62 -0.25 0.36 0.50 -0.34 0.00 0.00 178.44 179.33 2pg6 h LYS 289 N -0.13 0.66 0.00 1.25 3.64 -1.97 -0.21 116.57 119.81 2pg6 h LYS 289 Ca 0.21 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 2pg6 h LYS 289 Cb 0.46 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2pg6 h LYS 289 CO -0.53 0.44 -0.27 -0.91 -2.27 0.00 0.00 179.45 175.90 2pg6 h ASN 290 N 0.68 0.00 0.06 4.20 2.35 -1.77 -2.12 115.58 118.99 2pg6 h ASN 290 Ca 0.21 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2pg6 h ASN 290 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2pg6 h ASN 290 CO -0.05 0.27 -0.03 0.25 -1.65 0.00 0.00 177.43 176.22 2pg6 h LEU 291 N 0.00 -0.07 -0.68 1.61 5.85 -0.64 -1.61 115.31 119.76 2pg6 h LEU 291 Ca -0.00 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.25 2pg6 h LEU 291 Cb 1.04 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2pg6 h LEU 291 CO 0.04 0.47 0.45 0.58 -0.34 0.00 0.00 178.44 179.63 2pg6 h VAL 292 N -0.65 1.15 -0.08 1.05 2.07 -1.16 -1.79 116.25 116.85 2pg6 h VAL 292 Ca -0.01 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2pg6 h VAL 292 Cb 0.55 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2pg6 h VAL 292 CO 0.01 0.17 -0.23 0.24 0.02 0.00 0.00 177.57 177.78 2pg6 h MET 293 N 0.90 0.30 -0.99 1.57 2.86 -1.45 -1.05 114.93 117.07 2pg6 h MET 293 Ca 0.26 -0.21 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 2pg6 h MET 293 Cb -0.07 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.54 2pg6 h MET 293 CO -0.07 0.83 0.64 1.15 1.06 0.00 0.00 176.91 180.51 2pg6 h THR 294 N -0.17 1.00 -0.11 2.22 2.02 -1.23 0.42 112.91 117.06 2pg6 h THR 294 Ca -0.00 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 66.69 2pg6 h THR 294 Cb 0.84 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2pg6 h THR 294 CO 0.05 0.19 -0.42 0.74 0.37 0.00 0.00 175.52 176.46 2pg6 h THR 295 N 1.07 1.38 -0.66 3.16 2.02 -1.33 -0.43 112.91 118.11 2pg6 h THR 295 Ca 0.46 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2pg6 h THR 295 Cb 0.34 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 2pg6 h THR 295 CO -0.22 0.52 0.42 0.25 0.37 0.00 0.00 175.52 176.86 2pg6 h LEU 296 N 0.06 0.77 -0.29 2.58 5.85 -0.45 0.10 115.31 123.93 2pg6 h LEU 296 Ca -0.02 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 2pg6 h LEU 296 Cb 1.05 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2pg6 h LEU 296 CO 0.09 0.58 -0.30 1.56 -0.34 0.00 0.00 178.44 180.03 2pg6 h GLN 297 N 0.90 0.71 -0.46 1.25 4.20 -0.08 -2.14 115.11 119.48 2pg6 h GLN 297 Ca 0.24 -0.38 -0.11 0.00 0.06 0.00 0.00 58.65 58.46 2pg6 h GLN 297 Cb -0.07 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2pg6 h GLN 297 CO -0.05 0.99 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.88 2pg6 h LEU 298 N 0.45 0.93 -0.27 1.46 3.38 -0.57 0.34 115.31 121.03 2pg6 h LEU 298 Ca 0.04 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.66 2pg6 h LEU 298 Cb 0.87 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2pg6 h LEU 298 CO 0.07 1.10 0.11 0.15 0.09 0.00 0.00 178.44 179.96 2pg6 h PHE 299 N 0.76 0.19 -0.04 1.13 3.57 -0.80 0.67 116.94 122.42 2pg6 h PHE 299 Ca 0.11 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 2pg6 h PHE 299 Cb 0.71 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.41 2pg6 h PHE 299 CO 0.05 0.10 -0.36 0.82 -2.23 0.00 0.00 178.31 176.69 2pg6 h ILE 300 N 0.24 1.45 -0.49 1.41 2.04 -1.30 -2.98 117.51 117.88 2pg6 h ILE 300 Ca 0.11 -1.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.08 2pg6 h ILE 300 Cb 0.07 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 2pg6 h ILE 300 CO -0.10 0.53 0.14 1.23 0.00 0.00 0.00 178.15 179.94 2pg6 h GLY 301 N -0.23 0.78 0.39 5.37 0.00 -0.28 -2.29 103.07 106.81 2pg6 h GLY 301 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2pg6 h GLY 301 CO 0.07 0.40 -0.07 0.61 0.00 0.00 0.00 176.54 177.55 2pg6 n GLY 302 N -0.97 -0.60 0.24 4.60 0.00 0.22 -4.11 105.19 104.57 2pg6 n GLY 302 Ca 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 2pg6 n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pg6 n THR 303 N -0.55 0.59 0.06 2.61 -1.04 -0.89 -4.63 114.28 110.43 2pg6 n THR 303 Ca 0.18 0.31 0.01 0.00 -2.04 0.00 0.00 64.05 62.52 2pg6 n THR 303 Cb 0.28 -1.72 0.36 0.00 -1.82 0.00 0.00 70.33 67.42 2pg6 n THR 303 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2pg6 h GLU 304 N -0.32 0.37 0.38 -2.82 4.57 -1.71 -2.02 114.58 113.03 2pg6 h GLU 304 Ca 0.00 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2pg6 h GLU 304 Cb 0.32 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2pg6 h GLU 304 CO 0.00 0.44 -0.18 1.79 -1.18 0.00 0.00 179.01 179.88 2pg6 h THR 305 N 0.36 0.63 -0.18 0.32 1.35 -1.77 -0.52 112.91 113.10 2pg6 h THR 305 Ca 0.08 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.77 2pg6 h THR 305 Cb 0.33 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 2pg6 h THR 305 CO 0.01 0.03 0.06 0.58 -0.25 0.00 0.00 175.52 175.96 2pg6 h VAL 306 N -0.60 1.18 -0.15 6.82 2.07 -1.81 -2.49 116.25 121.27 2pg6 h VAL 306 Ca -0.05 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 66.95 2pg6 h VAL 306 Cb 0.44 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2pg6 h VAL 306 CO 0.09 0.17 -0.08 -1.28 0.02 0.00 0.00 177.57 176.49 2pg6 h SER 307 N 0.13 -0.25 -0.88 0.57 0.87 -1.36 -0.03 113.55 112.59 2pg6 h SER 307 Ca 0.06 0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 2pg6 h SER 307 Cb 0.22 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 2pg6 h SER 307 CO -0.00 -0.10 0.57 0.74 -0.53 0.00 0.00 176.83 177.51 2pg6 h THR 308 N -0.06 1.09 -0.59 2.23 2.02 -1.07 -0.41 112.91 116.12 2pg6 h THR 308 Ca 0.09 -0.35 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 2pg6 h THR 308 Cb 0.19 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 2pg6 h THR 308 CO -0.20 0.19 0.03 0.74 0.37 0.00 0.00 175.52 176.65 2pg6 h THR 309 N 1.03 1.26 -0.15 3.16 2.02 -0.78 -1.83 112.91 117.62 2pg6 h THR 309 Ca 0.37 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.38 2pg6 h THR 309 Cb 0.14 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2pg6 h THR 309 CO -0.13 0.40 -0.17 -0.07 0.37 0.00 0.00 175.52 175.92 2pg6 h LEU 310 N 0.93 0.41 -0.70 2.58 3.38 -0.29 -1.16 115.31 120.46 2pg6 h LEU 310 Ca 0.17 -0.50 0.12 0.00 0.09 0.00 0.00 57.88 57.76 2pg6 h LEU 310 Cb 0.52 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 2pg6 h LEU 310 CO 0.02 0.82 0.29 -0.09 0.09 0.00 0.00 178.44 179.58 2pg6 h ARG 311 N 0.00 0.46 -0.24 1.13 2.43 -1.03 -1.27 114.38 115.86 2pg6 h ARG 311 Ca 0.02 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 2pg6 h ARG 311 Cb 0.72 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2pg6 h ARG 311 CO 0.04 0.30 -0.31 -0.92 -1.51 0.00 0.00 179.97 177.57 2pg6 h TYR 312 N 0.47 0.77 -0.37 2.20 -0.00 -1.29 -3.17 116.97 115.60 2pg6 h TYR 312 Ca 0.37 -0.25 0.07 0.00 -0.00 0.00 0.00 58.73 58.91 2pg6 h TYR 312 Cb 0.49 -0.16 -0.06 0.00 -0.00 0.00 0.00 36.73 37.00 2pg6 h TYR 312 CO -0.15 0.99 0.00 0.78 -0.00 0.00 0.00 178.16 179.78 2pg6 h GLY 313 N 0.34 0.36 1.62 1.82 0.00 -0.27 0.36 103.07 107.31 2pg6 h GLY 313 Ca 0.03 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2pg6 h GLY 313 CO 0.07 -0.09 0.05 0.74 0.00 0.00 0.00 176.54 177.32 2pg6 h PHE 314 N 0.10 0.49 -0.18 5.60 -1.00 -1.32 -0.78 116.94 119.85 2pg6 h PHE 314 Ca 0.18 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.88 2pg6 h PHE 314 Cb 0.25 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 2pg6 h PHE 314 CO -0.25 0.45 -0.08 1.25 -1.61 0.00 0.00 178.31 178.07 2pg6 h LEU 315 N 0.47 0.39 -2.00 1.54 5.85 -1.33 -1.71 115.31 118.52 2pg6 h LEU 315 Ca 0.11 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.46 2pg6 h LEU 315 Cb 0.23 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2pg6 h LEU 315 CO 0.00 0.71 0.10 -0.07 -0.34 0.00 0.00 178.44 178.85 2pg6 h LEU 316 N 0.07 0.00 0.01 2.25 -0.00 -0.27 -0.87 115.31 116.51 2pg6 h LEU 316 Ca 0.04 -0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.76 2pg6 h LEU 316 Cb 0.56 -0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.23 2pg6 h LEU 316 CO 0.03 0.00 -0.65 -0.07 -0.00 0.00 0.00 178.44 177.74 2pg6 h LEU 317 N 0.00 0.55 -1.55 1.67 3.38 -0.82 -2.48 115.31 116.08 2pg6 h LEU 317 Ca 0.07 -0.77 -0.05 0.00 0.09 0.00 0.00 57.88 57.22 2pg6 h LEU 317 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2pg6 h LEU 317 CO -0.00 1.26 -0.22 0.24 0.09 0.00 0.00 178.44 179.81 2pg6 h MET 318 N -0.09 0.01 0.00 1.13 2.86 -0.90 -1.16 114.93 116.77 2pg6 h MET 318 Ca -0.09 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2pg6 h MET 318 Cb 1.37 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.03 2pg6 h MET 318 CO 0.13 0.23 -0.06 -0.22 1.06 0.00 0.00 176.91 178.05 2pg6 h LYS 319 N 0.01 0.00 -2.16 1.72 1.63 -1.06 -3.34 116.57 113.37 2pg6 h LYS 319 Ca 0.00 0.00 -0.58 0.00 -0.85 0.00 0.00 60.65 59.22 2pg6 h LYS 319 Cb 0.39 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 31.62 2pg6 h LYS 319 CO 0.03 0.06 -0.87 0.72 -3.45 0.00 0.00 179.45 175.93 2pg6 n HIS 320 N -3.18 1.34 -0.33 1.91 8.25 -0.45 -4.88 115.22 117.89 2pg6 n HIS 320 Ca 0.01 -3.81 0.28 0.00 -0.26 0.00 0.00 57.72 53.93 2pg6 n HIS 320 Cb 0.34 -0.40 0.53 0.00 1.12 0.00 0.00 29.99 31.58 2pg6 n HIS 320 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2pg6 h PRO 321 N 4.25 0.15 -0.77 -0.41 0.11 -1.66 0.16 132.00 133.83 2pg6 h PRO 321 Ca 0.14 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.26 2pg6 h PRO 321 Cb 0.79 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.82 2pg6 h PRO 321 CO 0.61 0.10 0.51 0.93 -0.21 0.00 0.00 178.00 179.94 2pg6 h GLU 322 N 0.15 0.95 -0.27 1.05 5.08 -1.93 -1.89 114.58 117.72 2pg6 h GLU 322 Ca 0.79 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.91 2pg6 h GLU 322 Cb 1.95 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.99 2pg6 h GLU 322 CO -0.69 0.63 -0.56 0.28 -1.00 0.00 0.00 179.01 177.67 2pg6 h VAL 323 N 0.97 1.28 -0.99 3.13 2.07 -1.03 -2.83 116.25 118.86 2pg6 h VAL 323 Ca 0.30 -1.75 0.07 0.00 0.82 0.00 0.00 66.70 66.13 2pg6 h VAL 323 Cb -0.01 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 2pg6 h VAL 323 CO -0.08 0.57 0.64 -0.08 0.02 0.00 0.00 177.57 178.63 2pg6 h GLU 324 N 0.63 1.12 0.05 1.57 4.81 -1.17 -1.85 114.58 119.73 2pg6 h GLU 324 Ca 0.01 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2pg6 h GLU 324 Cb 1.15 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2pg6 h GLU 324 CO 0.12 0.74 -0.03 0.00 -0.73 0.00 0.00 179.01 179.11 2pg6 h ALA 325 N 1.45 -0.07 -0.54 2.92 0.00 -1.27 -1.58 119.26 120.17 2pg6 h ALA 325 Ca 0.43 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2pg6 h ALA 325 Cb 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2pg6 h ALA 325 CO -0.18 -0.40 0.36 0.87 0.00 0.00 0.00 179.25 179.91 2pg6 h LYS 326 N -0.36 0.44 -0.21 0.00 1.57 -1.25 0.83 116.57 117.59 2pg6 h LYS 326 Ca -0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2pg6 h LYS 326 Cb 0.32 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2pg6 h LYS 326 CO 0.01 0.29 -0.02 0.28 -0.57 0.00 0.00 179.45 179.45 2pg6 h VAL 327 N 0.46 1.27 -0.38 0.50 2.07 -1.11 -1.01 116.25 118.05 2pg6 h VAL 327 Ca 0.24 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2pg6 h VAL 327 Cb 0.36 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2pg6 h VAL 327 CO -0.07 0.29 0.25 0.45 0.02 0.00 0.00 177.57 178.51 2pg6 h HIS 328 N 0.14 0.47 -0.35 1.57 3.86 -0.24 -0.29 115.15 120.31 2pg6 h HIS 328 Ca 0.06 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.34 2pg6 h HIS 328 Cb 0.43 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.68 2pg6 h HIS 328 CO 0.04 0.30 -0.03 1.49 0.86 0.00 0.00 177.93 180.59 2pg6 h GLU 329 N 0.51 0.06 -0.06 2.45 4.22 -0.76 0.37 114.58 121.36 2pg6 h GLU 329 Ca 0.14 -0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.46 2pg6 h GLU 329 Cb -0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2pg6 h GLU 329 CO -0.03 0.04 -0.49 1.49 -2.18 0.00 0.00 179.01 177.84 2pg6 h GLU 330 N 0.06 0.16 0.03 1.92 4.81 -0.89 -2.11 114.58 118.56 2pg6 h GLU 330 Ca 0.17 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2pg6 h GLU 330 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2pg6 h GLU 330 CO -0.31 0.62 -0.02 0.82 -0.73 0.00 0.00 179.01 179.39 2pg6 h ILE 331 N 0.13 1.38 -0.75 2.32 2.04 -0.33 -1.84 117.51 120.45 2pg6 h ILE 331 Ca 0.01 -1.45 0.08 0.00 1.00 0.00 0.00 64.86 64.50 2pg6 h ILE 331 Cb 0.91 2.32 -0.07 0.00 -0.74 0.00 0.00 36.82 39.24 2pg6 h ILE 331 CO 0.07 0.36 0.42 0.44 0.00 0.00 0.00 178.15 179.44 2pg6 h ASP 332 N -0.70 0.59 1.19 1.72 3.32 -0.28 0.62 116.42 122.89 2pg6 h ASP 332 Ca -0.00 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 2pg6 h ASP 332 Cb 0.62 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2pg6 h ASP 332 CO 0.01 0.35 -0.44 -0.09 -1.72 0.00 0.00 179.24 177.35 2pg6 h ARG 333 N 0.72 0.00 0.00 3.56 2.43 -1.44 -3.24 114.38 116.41 2pg6 h ARG 333 Ca 0.36 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 59.11 2pg6 h ARG 333 Cb 0.31 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.79 2pg6 h ARG 333 CO -0.23 0.44 -2.50 0.28 -1.51 0.00 0.00 179.97 176.46 2pg6 n VAL 334 N -3.35 1.51 -0.08 0.20 0.31 -0.69 -4.84 118.33 111.39 2pg6 n VAL 334 Ca 0.01 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.75 2pg6 n VAL 334 Cb 0.63 -1.61 -0.04 0.00 -0.91 0.00 0.00 33.84 31.91 2pg6 n VAL 334 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2pg6 n ILE 335 N -3.65 1.45 0.00 2.52 2.08 0.21 -5.08 119.36 116.89 2pg6 n ILE 335 Ca -0.49 0.15 0.00 0.00 0.56 0.00 0.00 62.75 62.97 2pg6 n ILE 335 Cb 0.95 -2.30 0.00 0.00 -0.75 0.00 0.00 39.64 37.54 2pg6 n ILE 335 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2pg6 n GLY 336 N 1.56 1.20 0.32 7.39 0.00 -1.15 -4.73 105.19 109.79 2pg6 n GLY 336 Ca -0.14 -2.16 0.08 0.00 0.00 0.00 0.00 46.02 43.80 2pg6 n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pg6 n LYS 337 N -0.08 1.56 -0.09 1.61 4.76 -1.26 -4.65 118.16 120.01 2pg6 n LYS 337 Ca 0.00 -0.69 -0.14 0.00 -2.87 0.00 0.00 58.31 54.61 2pg6 n LYS 337 Cb 0.00 -1.31 -0.06 0.00 -1.84 0.00 0.00 35.03 31.81 2pg6 n LYS 337 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2pg6 n ASN 338 N -0.34 1.84 -4.77 4.39 3.02 -1.26 -4.99 115.26 113.15 2pg6 n ASN 338 Ca 0.06 0.52 -0.29 0.00 -0.03 0.00 0.00 54.58 54.85 2pg6 n ASN 338 Cb 0.35 -0.91 0.11 0.00 -0.61 0.00 0.00 39.78 38.71 2pg6 n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pg6 s ARG 339 N -2.32 1.75 0.09 3.52 1.70 -1.26 -5.08 118.95 117.35 2pg6 s ARG 339 Ca -0.22 -0.02 0.04 0.00 -0.47 0.00 0.00 55.73 55.06 2pg6 s ARG 339 Cb 0.04 -1.95 -0.04 0.00 -0.57 0.00 0.00 34.95 32.43 2pg6 s ARG 339 CO 0.41 -1.71 0.08 1.14 -1.08 0.00 0.00 175.30 174.13 2pg6 s GLN 340 N -5.61 2.84 0.43 3.89 -2.07 -1.26 -4.88 119.66 113.01 2pg6 s GLN 340 Ca 0.64 -0.74 -0.25 0.00 -1.82 0.00 0.00 55.36 53.19 2pg6 s GLN 340 Cb -0.10 -2.69 -0.09 0.00 -1.09 0.00 0.00 33.01 29.04 2pg6 s GLN 340 CO 0.49 0.55 1.30 -2.30 -1.32 0.00 0.00 175.29 174.01 2pg6 n PRO 341 N 0.34 1.98 -5.22 9.60 -0.02 -1.26 -5.04 135.00 135.38 2pg6 n PRO 341 Ca -0.09 0.70 -0.31 0.00 -2.02 0.00 0.00 63.50 61.79 2pg6 n PRO 341 Cb 0.52 -2.43 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 2pg6 n PRO 341 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2pg6 s LYS 342 N -2.27 2.31 0.56 -0.52 1.02 -1.26 -4.98 119.74 114.61 2pg6 s LYS 342 Ca 0.61 -0.87 0.34 0.00 0.02 0.00 0.00 55.97 56.08 2pg6 s LYS 342 Cb -0.49 -2.04 1.46 0.00 -0.52 0.00 0.00 37.83 36.24 2pg6 s LYS 342 CO 0.58 0.41 1.74 0.35 -0.92 0.00 0.00 175.35 177.51 2pg6 h PHE 343 N 5.92 0.00 -0.02 3.18 3.57 -1.96 0.96 116.94 128.59 2pg6 h PHE 343 Ca -0.35 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.13 2pg6 h PHE 343 Cb 1.16 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.90 2pg6 h PHE 343 CO 0.42 0.00 -0.11 0.93 -2.23 0.00 0.00 178.31 177.32 2pg6 h GLU 344 N 0.00 0.03 -0.14 1.11 5.08 -2.02 -2.89 114.58 115.76 2pg6 h GLU 344 Ca 0.50 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.89 2pg6 h GLU 344 Cb 2.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.45 2pg6 h GLU 344 CO -0.01 0.14 0.14 -0.44 -1.00 0.00 0.00 179.01 177.85 2pg6 h ASP 345 N 0.03 0.00 -0.65 1.42 3.32 0.56 -2.95 116.42 118.15 2pg6 h ASP 345 Ca 0.01 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 2pg6 h ASP 345 Cb 0.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2pg6 h ASP 345 CO 0.01 0.00 0.44 0.08 -1.72 0.00 0.00 179.24 178.05 2pg6 h ARG 346 N 0.00 0.44 -0.28 3.56 0.11 -1.67 -1.43 114.38 115.11 2pg6 h ARG 346 Ca 0.06 -0.03 0.08 0.00 0.10 0.00 0.00 59.98 60.20 2pg6 h ARG 346 Cb 0.35 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 2pg6 h ARG 346 CO -0.00 0.29 0.38 0.00 0.10 0.00 0.00 179.97 180.74 2pg6 h ALA 347 N 1.67 1.88 -0.36 0.08 0.00 -1.77 0.34 119.26 121.12 2pg6 h ALA 347 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2pg6 h ALA 347 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2pg6 h ALA 347 CO -0.09 -0.52 0.00 1.63 0.00 0.00 0.00 179.25 180.27 2pg6 n LYS 348 N -3.53 2.87 -2.96 0.00 5.02 -0.54 -4.71 118.16 114.31 2pg6 n LYS 348 Ca 0.04 -2.08 -0.24 0.00 -2.02 0.00 0.00 58.31 54.01 2pg6 n LYS 348 Cb 0.51 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 2pg6 n LYS 348 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2pg6 n MET 349 N 0.52 2.54 -0.09 1.97 2.81 0.11 -4.90 117.12 120.09 2pg6 n MET 349 Ca 0.12 -4.36 0.25 0.00 -1.81 0.00 0.00 57.70 51.90 2pg6 n MET 349 Cb 0.44 -2.05 0.72 0.00 -0.71 0.00 0.00 33.22 31.61 2pg6 n MET 349 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2pg6 h PRO 350 N 2.95 0.00 0.24 0.03 0.13 -1.84 -1.57 132.00 131.94 2pg6 h PRO 350 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2pg6 h PRO 350 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2pg6 h PRO 350 CO 0.72 0.00 -0.12 -0.92 -0.23 0.00 0.00 178.00 177.45 2pg6 h TYR 351 N 0.00 -0.30 -0.00 1.56 3.20 -1.90 -0.91 116.97 118.61 2pg6 h TYR 351 Ca 0.34 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.24 2pg6 h TYR 351 Cb 1.43 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.75 2pg6 h TYR 351 CO 0.00 0.07 -0.31 1.98 -1.64 0.00 0.00 178.16 178.27 2pg6 h MET 352 N -0.81 -0.44 -0.20 1.82 4.05 -1.74 0.75 114.93 118.35 2pg6 h MET 352 Ca -0.03 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.47 2pg6 h MET 352 Cb 0.51 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 2pg6 h MET 352 CO 0.05 -0.29 0.17 1.49 0.23 0.00 0.00 176.91 178.56 2pg6 h GLU 353 N -0.46 0.00 -0.12 0.39 4.81 -1.40 0.14 114.58 117.95 2pg6 h GLU 353 Ca 0.06 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 2pg6 h GLU 353 Cb 0.55 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.93 2pg6 h GLU 353 CO -0.26 0.00 -0.59 0.00 -0.73 0.00 0.00 179.01 177.43 2pg6 h ALA 354 N 1.86 0.23 -0.38 2.92 0.00 0.10 -2.67 119.26 121.32 2pg6 h ALA 354 Ca 0.09 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2pg6 h ALA 354 Cb 0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2pg6 h ALA 354 CO -0.00 0.48 0.15 0.28 0.00 0.00 0.00 179.25 180.16 2pg6 h VAL 355 N 0.25 1.19 -0.24 0.00 2.07 0.25 -1.18 116.25 118.60 2pg6 h VAL 355 Ca -0.04 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2pg6 h VAL 355 Cb 1.23 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2pg6 h VAL 355 CO 0.12 0.21 -0.06 0.40 0.02 0.00 0.00 177.57 178.26 2pg6 h ILE 356 N 0.47 1.18 -0.04 4.57 2.04 -0.88 0.20 117.51 125.05 2pg6 h ILE 356 Ca 0.13 -0.76 -0.20 0.00 1.00 0.00 0.00 64.86 65.02 2pg6 h ILE 356 Cb 0.19 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2pg6 h ILE 356 CO -0.01 0.25 -0.82 0.45 0.00 0.00 0.00 178.15 178.02 2pg6 h HIS 357 N 0.35 0.57 -0.00 1.37 3.86 -1.25 -2.36 115.15 117.69 2pg6 h HIS 357 Ca 0.08 -0.28 -0.12 0.00 -1.16 0.00 0.00 60.37 58.88 2pg6 h HIS 357 Cb 0.34 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2pg6 h HIS 357 CO 0.01 1.06 -0.59 1.49 0.86 0.00 0.00 177.93 180.76 2pg6 h GLU 358 N 0.25 0.01 -0.22 2.45 4.57 -0.69 -1.45 114.58 119.51 2pg6 h GLU 358 Ca -0.05 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 2pg6 h GLU 358 Cb 1.43 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.01 2pg6 h GLU 358 CO 0.14 0.60 -0.28 0.82 -1.18 0.00 0.00 179.01 179.11 2pg6 h ILE 359 N 0.01 1.33 -0.49 2.32 2.04 -0.88 -0.90 117.51 120.94 2pg6 h ILE 359 Ca -0.01 -1.47 -0.08 0.00 1.00 0.00 0.00 64.86 64.31 2pg6 h ILE 359 Cb 1.04 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 2pg6 h ILE 359 CO 0.08 0.46 -0.00 1.56 0.00 0.00 0.00 178.15 180.24 2pg6 h GLN 360 N 0.26 0.83 -0.08 2.37 4.20 -1.29 0.21 115.11 121.61 2pg6 h GLN 360 Ca 0.03 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 2pg6 h GLN 360 Cb 0.85 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 2pg6 h GLN 360 CO 0.07 0.83 -0.09 -0.09 -0.67 0.00 0.00 178.83 178.88 2pg6 h ARG 361 N 0.77 0.21 0.10 1.46 2.43 -1.21 -2.49 114.38 115.66 2pg6 h ARG 361 Ca 0.15 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2pg6 h ARG 361 Cb 0.47 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2pg6 h ARG 361 CO 0.02 0.65 -0.05 0.35 -1.51 0.00 0.00 179.97 179.43 2pg6 h PHE 362 N -0.22 -0.13 -0.64 2.20 3.57 -1.12 -3.22 116.94 117.38 2pg6 h PHE 362 Ca 0.01 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.59 2pg6 h PHE 362 Cb 0.61 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 2pg6 h PHE 362 CO 0.09 0.18 0.43 0.78 -2.23 0.00 0.00 178.31 177.56 2pg6 h GLY 363 N -0.44 0.76 -6.94 2.40 0.00 -1.04 -3.47 103.07 94.34 2pg6 h GLY 363 Ca -0.01 -0.23 -0.59 0.00 0.00 0.00 0.00 47.33 46.49 2pg6 h GLY 363 CO 0.02 0.16 -0.97 1.34 0.00 0.00 0.00 176.54 177.09 2pg6 n ASP 364 N -4.48 -1.11 -0.32 0.19 2.03 -0.94 -4.74 116.55 107.19 2pg6 n ASP 364 Ca 0.10 -1.25 0.17 0.00 0.52 0.00 0.00 54.79 54.33 2pg6 n ASP 364 Cb 0.29 -1.85 0.37 0.00 -0.72 0.00 0.00 41.12 39.21 2pg6 n ASP 364 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2pg6 h VAL 365 N -2.09 0.38 -2.93 5.18 2.07 -1.85 -2.75 116.25 114.26 2pg6 h VAL 365 Ca -0.68 -0.12 -0.62 0.00 0.82 0.00 0.00 66.70 66.11 2pg6 h VAL 365 Cb 1.40 0.00 -0.42 0.00 -1.52 0.00 0.00 31.29 30.75 2pg6 h VAL 365 CO 0.63 0.06 -0.58 -0.38 0.02 0.00 0.00 177.57 177.32 2pg6 n ILE 366 N -5.07 1.73 -0.27 4.57 2.08 -1.26 -1.28 119.36 119.85 2pg6 n ILE 366 Ca 0.26 -4.91 0.21 0.00 0.56 0.00 0.00 62.75 58.87 2pg6 n ILE 366 Cb 0.78 -2.17 0.53 0.00 -0.75 0.00 0.00 39.64 38.03 2pg6 n ILE 366 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 2pg6 h PRO 367 N 5.19 0.36 -0.07 0.38 0.13 -1.62 -2.14 132.00 134.22 2pg6 h PRO 367 Ca 0.16 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2pg6 h PRO 367 Cb 0.74 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 2pg6 h PRO 367 CO 0.73 0.24 -0.03 -1.33 -0.23 0.00 0.00 178.00 177.38 2pg6 n MET 368 N -4.52 1.71 0.00 0.86 2.81 -1.26 -1.17 117.12 115.55 2pg6 n MET 368 Ca 0.22 -2.69 0.00 0.00 -1.81 0.00 0.00 57.70 53.41 2pg6 n MET 368 Cb 0.80 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2pg6 n MET 368 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2pg6 n SER 369 N -1.19 -1.91 -4.52 7.83 2.88 -0.81 -4.22 113.62 111.68 2pg6 n SER 369 Ca 0.18 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.38 2pg6 n SER 369 Cb 0.71 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.06 2pg6 n SER 369 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2pg6 s LEU 370 N 0.00 3.41 0.35 2.46 1.02 -1.26 -5.00 118.68 119.67 2pg6 s LEU 370 Ca 0.00 -0.09 -0.25 0.00 0.02 0.00 0.00 54.13 53.81 2pg6 s LEU 370 Cb 0.00 -1.85 -0.13 0.00 0.02 0.00 0.00 46.19 44.23 2pg6 s LEU 370 CO 0.00 0.14 0.73 0.00 0.02 0.00 0.00 176.35 177.24 2pg6 n ALA 371 N 3.76 -1.12 -4.04 4.21 0.00 -1.26 -4.81 120.51 117.25 2pg6 n ALA 371 Ca -0.17 0.27 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 2pg6 n ALA 371 Cb 0.52 -1.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 2pg6 n ALA 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pg6 n ARG 372 N 0.63 0.77 -3.74 0.00 5.12 -0.04 -0.15 116.66 119.24 2pg6 n ARG 372 Ca 0.12 -3.20 -0.13 0.00 -1.93 0.00 0.00 57.85 52.70 2pg6 n ARG 372 Cb 0.35 0.46 -0.10 0.00 -1.16 0.00 0.00 32.46 32.02 2pg6 n ARG 372 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2pg6 s ARG 373 N -3.98 0.53 -0.33 5.56 3.52 0.23 -0.75 118.95 123.74 2pg6 s ARG 373 Ca 0.22 0.28 -0.28 0.00 -0.13 0.00 0.00 55.73 55.82 2pg6 s ARG 373 Cb -0.02 0.25 0.02 0.00 -1.56 0.00 0.00 34.95 33.63 2pg6 s ARG 373 CO 0.14 -0.10 1.04 0.14 -0.81 0.00 0.00 175.30 175.71 2pg6 s VAL 374 N -0.33 4.53 0.40 7.11 -7.23 -1.04 -1.52 120.40 122.32 2pg6 s VAL 374 Ca -0.05 1.62 0.11 0.00 -1.81 0.00 0.00 61.98 61.85 2pg6 s VAL 374 Cb -0.03 -4.39 0.32 0.00 0.56 0.00 0.00 36.38 32.84 2pg6 s VAL 374 CO 0.02 -0.48 1.94 0.50 -0.31 0.00 0.00 175.10 176.76 2pg6 h LYS 375 N 8.17 0.54 -4.19 4.82 1.63 -1.53 -1.73 116.57 124.28 2pg6 h LYS 375 Ca -0.21 -0.03 -0.29 0.00 -0.85 0.00 0.00 60.65 59.27 2pg6 h LYS 375 Cb 1.07 -0.12 -0.09 0.00 -0.60 0.00 0.00 32.23 32.49 2pg6 h LYS 375 CO 1.02 0.36 -0.22 0.15 -3.45 0.00 0.00 179.45 177.30 2pg6 s LYS 376 N -5.53 1.88 0.16 1.90 1.02 -1.26 -4.76 119.74 113.15 2pg6 s LYS 376 Ca -0.09 -1.77 -0.34 0.00 0.02 0.00 0.00 55.97 53.80 2pg6 s LYS 376 Cb 0.20 0.43 -0.14 0.00 -0.52 0.00 0.00 37.83 37.81 2pg6 s LYS 376 CO 0.77 -0.77 1.61 -0.25 -0.92 0.00 0.00 175.35 175.79 2pg6 n ASP 377 N -1.38 3.25 -4.10 2.83 8.00 -1.26 -3.86 116.55 120.03 2pg6 n ASP 377 Ca 0.01 1.08 -0.21 0.00 0.71 0.00 0.00 54.79 56.38 2pg6 n ASP 377 Cb 0.62 -1.45 -0.14 0.00 -0.02 0.00 0.00 41.12 40.12 2pg6 n ASP 377 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pg6 s THR 378 N 1.03 1.01 -0.35 -3.53 2.01 0.65 -4.89 115.64 111.56 2pg6 s THR 378 Ca 0.78 -0.65 -0.08 0.00 0.31 0.00 0.00 61.69 62.05 2pg6 s THR 378 Cb -0.65 -0.86 0.04 0.00 0.01 0.00 0.00 72.50 71.04 2pg6 s THR 378 CO 0.37 0.20 0.14 -0.54 -0.69 0.00 0.00 174.62 174.10 2pg6 s LYS 379 N -0.52 2.66 -0.15 4.92 1.02 -1.26 0.59 119.74 127.01 2pg6 s LYS 379 Ca 0.04 -1.18 0.02 0.00 0.02 0.00 0.00 55.97 54.87 2pg6 s LYS 379 Cb -0.06 -3.55 0.01 0.00 -0.52 0.00 0.00 37.83 33.71 2pg6 s LYS 379 CO -0.00 -0.70 -0.19 0.12 -0.92 0.00 0.00 175.35 173.66 2pg6 s PHE 380 N 1.44 2.72 0.00 3.18 5.36 -0.70 -4.95 117.98 125.03 2pg6 s PHE 380 Ca -0.00 -1.23 0.00 0.00 -0.96 0.00 0.00 56.93 54.73 2pg6 s PHE 380 Cb -0.20 -1.85 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 2pg6 s PHE 380 CO 0.04 -0.56 0.00 0.54 -1.46 0.00 0.00 175.22 173.77 2pg6 n ARG 381 N 4.08 0.00 -0.95 10.12 1.74 -1.26 -0.37 116.66 130.03 2pg6 n ARG 381 Ca -0.20 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.74 2pg6 n ARG 381 Cb 0.52 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 32.14 2pg6 n ARG 381 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pg6 n ASP 382 N 0.76 3.90 -4.66 0.55 8.00 -1.26 -4.93 116.55 118.91 2pg6 n ASP 382 Ca 0.00 -3.19 -0.25 0.00 0.71 0.00 0.00 54.79 52.06 2pg6 n ASP 382 Cb 0.00 -0.75 -0.08 0.00 -0.02 0.00 0.00 41.12 40.27 2pg6 n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pg6 s PHE 383 N -2.64 2.57 -0.17 1.24 0.40 0.51 -4.52 117.98 115.37 2pg6 s PHE 383 Ca 0.46 -0.48 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2pg6 s PHE 383 Cb 0.38 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 42.32 2pg6 s PHE 383 CO 0.10 0.41 -0.19 0.12 0.70 0.00 0.00 175.22 176.36 2pg6 s PHE 384 N -2.54 2.60 -0.31 0.36 5.36 0.67 -1.72 117.98 122.40 2pg6 s PHE 384 Ca 0.36 -1.50 -0.03 0.00 -0.96 0.00 0.00 56.93 54.81 2pg6 s PHE 384 Cb 0.01 -1.82 0.05 0.00 -0.34 0.00 0.00 43.02 40.92 2pg6 s PHE 384 CO 0.20 -0.75 0.02 -0.51 -1.46 0.00 0.00 175.22 172.72 2pg6 s LEU 385 N 1.29 3.98 0.48 6.12 1.02 0.20 -3.90 118.68 127.87 2pg6 s LEU 385 Ca 0.04 -1.25 -0.23 0.00 0.02 0.00 0.00 54.13 52.71 2pg6 s LEU 385 Cb -0.13 -1.74 -0.07 0.00 0.02 0.00 0.00 46.19 44.27 2pg6 s LEU 385 CO -0.11 -0.27 1.26 -2.84 0.02 0.00 0.00 176.35 174.40 2pg6 s PRO 386 N 1.28 3.55 0.16 1.29 0.02 -1.26 -0.26 135.00 139.79 2pg6 s PRO 386 Ca -0.05 2.00 -0.33 0.00 0.02 0.00 0.00 61.00 62.64 2pg6 s PRO 386 Cb -0.20 -2.40 -0.16 0.00 0.02 0.00 0.00 34.50 31.76 2pg6 s PRO 386 CO -0.00 -0.78 1.07 1.17 -0.33 0.00 0.00 177.00 178.12 2pg6 n LYS 387 N -0.61 0.90 0.00 5.54 4.81 -1.25 -1.74 118.16 125.81 2pg6 n LYS 387 Ca 0.08 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 2pg6 n LYS 387 Cb 0.46 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.76 2pg6 n LYS 387 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pg6 n GLY 388 N 1.92 3.26 3.68 3.14 0.00 -0.65 -4.94 105.19 111.59 2pg6 n GLY 388 Ca 0.16 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.69 2pg6 n GLY 388 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pg6 n THR 389 N -1.20 0.39 -2.41 2.61 -1.04 -0.71 -4.65 114.28 107.26 2pg6 n THR 389 Ca 0.00 -0.07 -0.38 0.00 -2.04 0.00 0.00 64.05 61.56 2pg6 n THR 389 Cb 0.00 -1.68 -0.03 0.00 -1.82 0.00 0.00 70.33 66.80 2pg6 n THR 389 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2pg6 s GLU 390 N 3.09 4.26 -0.03 -2.82 2.02 -1.24 -2.49 118.70 121.49 2pg6 s GLU 390 Ca 0.90 1.75 0.05 0.00 0.02 0.00 0.00 54.97 57.68 2pg6 s GLU 390 Cb -0.74 -2.79 -0.01 0.00 0.10 0.00 0.00 34.13 30.69 2pg6 s GLU 390 CO 0.49 -0.11 -0.17 0.08 0.02 0.00 0.00 175.26 175.57 2pg6 s VAL 391 N -1.41 1.41 -0.39 2.63 1.01 0.08 -0.77 120.40 122.96 2pg6 s VAL 391 Ca 0.53 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 2pg6 s VAL 391 Cb -0.29 -1.20 0.09 0.00 0.00 0.00 0.00 36.38 34.98 2pg6 s VAL 391 CO 0.37 0.40 0.19 -0.31 0.00 0.00 0.00 175.10 175.75 2pg6 s TYR 392 N -0.15 3.46 -0.52 5.22 4.12 -0.04 -0.86 117.35 128.59 2pg6 s TYR 392 Ca 0.01 -2.08 -0.27 0.00 0.02 0.00 0.00 57.07 54.74 2pg6 s TYR 392 Cb -0.10 -2.97 0.03 0.00 -1.52 0.00 0.00 41.96 37.41 2pg6 s TYR 392 CO 0.01 -0.91 1.08 -2.14 0.02 0.00 0.00 175.55 173.60 2pg6 s PRO 393 N 1.24 3.56 -1.27 -1.71 0.02 -1.26 -1.30 135.00 134.27 2pg6 s PRO 393 Ca 0.04 0.25 -0.18 0.00 0.02 0.00 0.00 61.00 61.14 2pg6 s PRO 393 Cb -0.22 -3.97 0.01 0.00 0.02 0.00 0.00 34.50 30.34 2pg6 s PRO 393 CO -0.02 -1.46 1.93 -1.33 -0.33 0.00 0.00 177.00 175.80 2pg6 n MET 394 N 7.82 2.66 -0.21 5.54 2.81 -0.49 -3.80 117.12 131.45 2pg6 n MET 394 Ca 0.08 -2.80 0.14 0.00 -1.81 0.00 0.00 57.70 53.31 2pg6 n MET 394 Cb 0.49 -3.41 0.45 0.00 -0.71 0.00 0.00 33.22 30.04 2pg6 n MET 394 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2pg6 h LEU 395 N 12.80 0.50 -1.92 4.03 3.38 -1.81 0.86 115.31 133.14 2pg6 h LEU 395 Ca 0.44 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.43 2pg6 h LEU 395 Cb 0.79 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2pg6 h LEU 395 CO 1.60 0.26 -0.06 1.23 0.09 0.00 0.00 178.44 181.56 2pg6 h GLY 396 N 0.53 0.00 2.00 0.83 0.00 -1.40 0.26 103.07 105.29 2pg6 h GLY 396 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2pg6 h GLY 396 CO -0.15 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.87 2pg6 h SER 397 N 0.00 0.00 0.03 0.19 4.64 -1.07 -2.93 113.55 114.41 2pg6 h SER 397 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 2pg6 h SER 397 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2pg6 h SER 397 CO 0.01 0.00 -0.62 0.58 -0.87 0.00 0.00 176.83 175.92 2pg6 h VAL 398 N 0.00 1.43 0.00 0.95 2.07 -0.46 -2.65 116.25 117.59 2pg6 h VAL 398 Ca 0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2pg6 h VAL 398 Cb 0.83 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 2pg6 h VAL 398 CO 0.00 0.56 0.00 -0.07 0.02 0.00 0.00 177.57 178.08 2pg6 h LEU 399 N -0.83 0.00 -3.02 2.57 3.38 -0.97 -0.71 115.31 115.74 2pg6 h LEU 399 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2pg6 h LEU 399 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2pg6 h LEU 399 CO -0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.04 2pg6 n ARG 400 N -2.46 2.39 -1.75 1.13 1.74 -1.11 -4.88 116.66 111.71 2pg6 n ARG 400 Ca -0.02 -2.12 -0.42 0.00 -0.77 0.00 0.00 57.85 54.52 2pg6 n ARG 400 Cb 0.05 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 2pg6 n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2pg6 s ASP 401 N -1.76 6.30 0.63 0.55 3.68 -0.27 -4.79 116.67 121.02 2pg6 s ASP 401 Ca 0.20 2.37 0.35 0.00 2.13 0.00 0.00 52.55 57.60 2pg6 s ASP 401 Cb 0.16 -2.53 1.99 0.00 -1.45 0.00 0.00 42.92 41.09 2pg6 s ASP 401 CO 0.04 -1.21 2.20 1.55 0.13 0.00 0.00 175.17 177.88 2pg6 h PRO 402 N 11.21 0.00 -0.01 4.34 0.13 -1.88 -0.90 132.00 144.89 2pg6 h PRO 402 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2pg6 h PRO 402 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2pg6 h PRO 402 CO 0.95 0.00 -0.00 0.43 -0.23 0.00 0.00 178.00 179.15 2pg6 n SER 403 N -3.36 0.74 0.00 1.44 7.64 -1.26 -3.87 113.62 114.95 2pg6 n SER 403 Ca -0.02 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.63 2pg6 n SER 403 Cb 0.20 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2pg6 n SER 403 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2pg6 n PHE 404 N -0.43 0.00 -3.75 1.43 3.01 -0.39 -5.03 117.46 112.31 2pg6 n PHE 404 Ca 0.21 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.54 2pg6 n PHE 404 Cb 0.23 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.56 2pg6 n PHE 404 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2pg6 s PHE 405 N -0.77 -0.18 0.35 1.38 0.40 -0.93 -5.02 117.98 113.22 2pg6 s PHE 405 Ca 0.00 0.51 0.10 0.00 -0.60 0.00 0.00 56.93 56.94 2pg6 s PHE 405 Cb 0.00 -0.08 0.65 0.00 0.51 0.00 0.00 43.02 44.10 2pg6 s PHE 405 CO 0.00 -0.17 1.80 0.66 0.70 0.00 0.00 175.22 178.21 2pg6 h SER 406 N 7.25 0.11 -1.90 1.36 4.64 -1.89 -3.37 113.55 119.76 2pg6 h SER 406 Ca -0.43 -0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 60.32 2pg6 h SER 406 Cb 1.14 -0.03 -0.36 0.00 -0.31 0.00 0.00 62.40 62.84 2pg6 h SER 406 CO 0.42 0.46 -1.01 0.59 -0.87 0.00 0.00 176.83 176.42 2pg6 n ASN 407 N -4.10 -0.35 0.30 4.97 3.02 -1.26 -4.98 115.26 112.86 2pg6 n ASN 407 Ca -0.02 -2.67 0.16 0.00 -0.03 0.00 0.00 54.58 52.03 2pg6 n ASN 407 Cb 0.41 -0.35 0.94 0.00 -0.61 0.00 0.00 39.78 40.17 2pg6 n ASN 407 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2pg6 h PRO 408 N 4.43 0.00 -0.01 3.52 0.13 -1.87 -1.54 132.00 136.66 2pg6 h PRO 408 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2pg6 h PRO 408 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2pg6 h PRO 408 CO 0.41 0.02 -0.07 1.04 -0.23 0.00 0.00 178.00 179.18 2pg6 n GLN 409 N -3.65 1.27 -4.26 0.86 1.13 -1.26 -4.87 117.38 106.60 2pg6 n GLN 409 Ca -0.03 -0.64 -0.28 0.00 -1.94 0.00 0.00 57.00 54.11 2pg6 n GLN 409 Cb 0.11 -1.49 -0.10 0.00 0.11 0.00 0.00 30.24 28.88 2pg6 n GLN 409 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2pg6 s ASP 410 N -2.17 4.32 -0.41 1.08 -0.00 -0.58 -5.09 116.67 113.82 2pg6 s ASP 410 Ca 0.35 -0.48 -0.20 0.00 -0.00 0.00 0.00 52.55 52.22 2pg6 s ASP 410 Cb 0.21 -0.78 0.02 0.00 -0.00 0.00 0.00 42.92 42.36 2pg6 s ASP 410 CO 0.40 0.14 0.63 0.12 -0.00 0.00 0.00 175.17 176.45 2pg6 s PHE 411 N -1.44 3.09 -0.28 4.23 5.36 -1.26 -4.96 117.98 122.72 2pg6 s PHE 411 Ca 0.23 0.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 2pg6 s PHE 411 Cb -0.10 -3.26 0.17 0.00 -0.34 0.00 0.00 43.02 39.49 2pg6 s PHE 411 CO 0.14 -0.79 0.48 1.21 -1.46 0.00 0.00 175.22 174.81 2pg6 s ASN 412 N 1.93 -0.50 0.64 6.13 2.47 -1.26 -5.02 114.94 119.34 2pg6 s ASN 412 Ca 0.22 0.29 0.25 0.00 0.42 0.00 0.00 52.86 54.05 2pg6 s ASN 412 Cb -0.14 1.57 1.36 0.00 -1.45 0.00 0.00 41.25 42.59 2pg6 s ASN 412 CO 0.18 -0.30 1.76 -0.65 -3.72 0.00 0.00 177.10 174.37 2pg6 h PRO 413 N 8.10 0.00 0.00 0.43 0.11 -1.94 -1.21 132.00 137.49 2pg6 h PRO 413 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2pg6 h PRO 413 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2pg6 h PRO 413 CO 0.25 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.08 2pg6 n GLN 414 N -2.78 0.10 0.01 1.05 1.13 -1.26 -0.38 117.38 115.25 2pg6 n GLN 414 Ca -0.02 0.60 0.04 0.00 -1.94 0.00 0.00 57.00 55.69 2pg6 n GLN 414 Cb 0.46 -1.85 0.17 0.00 0.11 0.00 0.00 30.24 29.13 2pg6 n GLN 414 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2pg6 n HIS 415 N -2.07 0.04 -1.91 1.08 8.25 -0.46 -2.66 115.22 117.49 2pg6 n HIS 415 Ca -0.01 0.02 0.05 0.00 -0.26 0.00 0.00 57.72 57.52 2pg6 n HIS 415 Cb 0.03 -0.53 0.12 0.00 1.12 0.00 0.00 29.99 30.73 2pg6 n HIS 415 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2pg6 n PHE 416 N -1.54 0.00 -4.15 4.41 3.72 0.49 -4.95 117.46 115.44 2pg6 n PHE 416 Ca 0.02 -1.00 -0.15 0.00 -0.05 0.00 0.00 57.45 56.27 2pg6 n PHE 416 Cb 0.09 -0.19 -0.12 0.00 -0.94 0.00 0.00 39.48 38.31 2pg6 n PHE 416 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2pg6 s LEU 417 N -1.82 2.19 0.00 4.37 2.01 -1.09 -0.76 118.68 123.59 2pg6 s LEU 417 Ca 0.34 -0.45 0.00 0.00 0.01 0.00 0.00 54.13 54.02 2pg6 s LEU 417 Cb 0.35 -0.30 0.00 0.00 0.01 0.00 0.00 46.19 46.24 2pg6 s LEU 417 CO -0.09 -0.09 0.00 0.59 1.01 0.00 0.00 176.35 177.76 2pg6 n ASN 418 N 1.81 0.00 0.00 2.29 3.02 -0.29 -4.84 115.26 117.26 2pg6 n ASN 418 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 2pg6 n ASN 418 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2pg6 n ASN 418 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2pg6 n GLU 419 N 0.00 0.00 0.00 3.52 -0.58 -1.26 -4.59 120.64 117.73 2pg6 n GLU 419 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 2pg6 n GLU 419 Cb 0.00 -0.62 0.20 0.00 -0.57 0.00 0.00 31.44 30.44 2pg6 n GLU 419 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2pg6 n LYS 420 N -2.08 0.51 -2.51 3.49 4.76 -1.26 -4.82 118.16 116.26 2pg6 n LYS 420 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 2pg6 n LYS 420 Cb 0.22 -1.20 0.01 0.00 -1.84 0.00 0.00 35.03 32.21 2pg6 n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pg6 n GLY 421 N 0.01 -0.05 3.90 0.72 0.00 -1.26 -5.04 105.19 103.47 2pg6 n GLY 421 Ca 0.05 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 2pg6 n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pg6 s GLN 422 N -4.96 3.22 0.13 1.61 -0.21 -1.26 -4.74 119.66 113.45 2pg6 s GLN 422 Ca 0.11 -0.79 -0.31 0.00 0.02 0.00 0.00 55.36 54.38 2pg6 s GLN 422 Cb -0.05 -2.79 -0.09 0.00 1.00 0.00 0.00 33.01 31.08 2pg6 s GLN 422 CO 0.13 0.46 1.52 0.12 -2.12 0.00 0.00 175.29 175.40 2pg6 s PHE 423 N -1.89 3.04 -0.26 0.91 2.19 -1.26 -1.13 117.98 119.57 2pg6 s PHE 423 Ca 0.33 0.69 0.03 0.00 0.33 0.00 0.00 56.93 58.32 2pg6 s PHE 423 Cb -0.10 -3.85 0.06 0.00 -1.31 0.00 0.00 43.02 37.82 2pg6 s PHE 423 CO 0.27 -3.13 -0.11 0.21 1.83 0.00 0.00 175.22 174.29 2pg6 s LYS 424 N 1.34 2.23 1.01 10.12 2.20 0.06 -4.85 119.74 131.85 2pg6 s LYS 424 Ca 0.69 -1.36 -0.11 0.00 -0.36 0.00 0.00 55.97 54.83 2pg6 s LYS 424 Cb -0.41 -2.90 0.20 0.00 -1.51 0.00 0.00 37.83 33.21 2pg6 s LYS 424 CO 0.31 -0.58 1.09 1.63 -0.36 0.00 0.00 175.35 177.44 2pg6 n LYS 425 N 4.43 -1.20 -3.79 4.03 5.02 -1.26 -4.59 118.16 120.79 2pg6 n LYS 425 Ca -0.14 -0.30 -0.13 0.00 -2.02 0.00 0.00 58.31 55.73 2pg6 n LYS 425 Cb 0.42 -2.30 -0.13 0.00 -0.02 0.00 0.00 35.03 33.00 2pg6 n LYS 425 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2pg6 s SER 426 N -2.54 -0.16 0.00 4.39 0.15 -1.26 -5.02 113.70 109.25 2pg6 s SER 426 Ca 0.67 0.34 0.30 0.00 0.70 0.00 0.00 55.95 57.96 2pg6 s SER 426 Cb -0.24 0.30 1.79 0.00 -1.71 0.00 0.00 66.02 66.17 2pg6 s SER 426 CO 0.61 -0.09 2.13 0.47 1.20 0.00 0.00 173.24 177.56 2pg6 n ASP 427 N 3.38 0.00 -0.95 5.45 10.43 -1.26 -2.53 116.55 131.07 2pg6 n ASP 427 Ca -0.17 -0.93 0.10 0.00 2.57 0.00 0.00 54.79 56.37 2pg6 n ASP 427 Cb 0.57 -0.00 0.16 0.00 1.84 0.00 0.00 41.12 43.69 2pg6 n ASP 427 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2pg6 n ALA 428 N -1.00 2.41 -2.78 2.24 0.00 -1.26 -4.80 120.51 115.30 2pg6 n ALA 428 Ca 0.22 -0.91 -0.43 0.00 0.00 0.00 0.00 53.44 52.33 2pg6 n ALA 428 Cb 0.11 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2pg6 n ALA 428 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2pg6 s PHE 429 N -1.40 2.62 -0.27 0.00 5.36 -1.05 -3.71 117.98 119.52 2pg6 s PHE 429 Ca 0.31 -0.52 0.18 0.00 -0.96 0.00 0.00 56.93 55.94 2pg6 s PHE 429 Cb 0.19 -4.38 0.49 0.00 -0.34 0.00 0.00 43.02 38.98 2pg6 s PHE 429 CO 0.27 -1.74 1.13 1.33 -1.46 0.00 0.00 175.22 174.74 2pg6 n VAL 430 N 6.03 1.64 0.31 3.12 0.24 -1.26 -4.88 118.33 123.53 2pg6 n VAL 430 Ca 0.02 -3.33 0.20 0.00 -2.04 0.00 0.00 64.34 59.18 2pg6 n VAL 430 Cb 0.47 0.54 1.05 0.00 -1.47 0.00 0.00 33.84 34.43 2pg6 n VAL 430 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2pg6 h PRO 431 N 2.50 0.00 -0.58 7.34 0.13 -1.91 0.29 132.00 139.76 2pg6 h PRO 431 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2pg6 h PRO 431 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2pg6 h PRO 431 CO 0.37 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.33 2pg6 n PHE 432 N -3.28 0.93 -4.71 1.56 3.72 -1.26 -4.82 117.46 109.60 2pg6 n PHE 432 Ca -0.02 -0.54 0.00 0.00 -0.05 0.00 0.00 57.45 56.84 2pg6 n PHE 432 Cb 0.16 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2pg6 n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pg6 n SER 433 N 1.12 -2.94 -3.90 4.37 2.88 0.10 -2.49 113.62 112.75 2pg6 n SER 433 Ca 0.21 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.67 2pg6 n SER 433 Cb 0.63 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.06 2pg6 n SER 433 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2pg6 s ILE 434 N 0.00 0.00 0.00 2.46 -4.36 -1.26 -4.81 121.20 113.23 2pg6 s ILE 434 Ca 0.00 -1.12 0.00 0.00 -0.26 0.00 0.00 60.65 59.27 2pg6 s ILE 434 Cb 0.00 -2.05 0.00 0.00 1.25 0.00 0.00 42.46 41.66 2pg6 s ILE 434 CO 0.00 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 2pg6 n GLY 435 N -0.43 -2.34 0.37 6.27 0.00 -1.26 -4.36 105.19 103.44 2pg6 n GLY 435 Ca -0.03 -1.97 0.17 0.00 0.00 0.00 0.00 46.02 44.19 2pg6 n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pg6 h LYS 436 N 0.00 0.15 -0.29 1.61 6.56 -1.82 -2.65 116.57 120.13 2pg6 h LYS 436 Ca 0.00 -0.01 -0.13 0.00 -1.06 0.00 0.00 60.65 59.45 2pg6 h LYS 436 Cb 0.00 -0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 31.55 2pg6 h LYS 436 CO 0.00 0.10 -0.11 0.54 -2.06 0.00 0.00 179.45 177.92 2pg6 n ARG 437 N -4.42 1.92 -0.87 3.15 5.12 -1.26 -5.04 116.66 115.25 2pg6 n ARG 437 Ca 0.10 -3.13 -0.30 0.00 -1.93 0.00 0.00 57.85 52.59 2pg6 n ARG 437 Cb 0.51 -1.78 0.18 0.00 -1.16 0.00 0.00 32.46 30.21 2pg6 n ARG 437 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2pg6 s ASN 438 N -2.56 2.54 -0.10 0.55 4.22 -1.00 -4.88 114.94 113.71 2pg6 s ASN 438 Ca 0.43 1.67 -0.29 0.00 -2.14 0.00 0.00 52.86 52.53 2pg6 s ASN 438 Cb 0.39 -2.31 -0.07 0.00 1.28 0.00 0.00 41.25 40.54 2pg6 s ASN 438 CO 0.00 -3.25 2.05 0.00 -2.04 0.00 0.00 177.10 173.86 2pg6 n PHE 440 N 9.53 0.90 0.35 0.00 1.16 -1.26 -3.19 117.46 124.95 2pg6 n PHE 440 Ca 0.24 -0.35 0.07 0.00 -1.87 0.00 0.00 57.45 55.54 2pg6 n PHE 440 Cb 0.43 -0.18 0.10 0.00 -1.61 0.00 0.00 39.48 38.22 2pg6 n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2pg6 n GLY 441 N 0.73 0.82 0.17 4.97 0.00 -1.26 -4.59 105.19 106.03 2pg6 n GLY 441 Ca 0.15 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 2pg6 n GLY 441 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg6 h GLU 442 N 2.77 0.21 -0.34 1.61 4.81 -1.96 0.88 114.58 122.57 2pg6 h GLU 442 Ca 0.00 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 2pg6 h GLU 442 Cb 0.66 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.91 2pg6 h GLU 442 CO 0.00 0.14 -0.25 0.78 -0.73 0.00 0.00 179.01 178.95 2pg6 h GLY 443 N 0.22 -0.10 0.99 1.92 0.00 -1.87 -0.65 103.07 103.58 2pg6 h GLY 443 Ca 0.19 0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.81 2pg6 h GLY 443 CO -0.24 -0.20 0.28 -2.00 0.00 0.00 0.00 176.54 174.38 2pg6 h LEU 444 N -0.21 0.78 -0.35 3.11 5.85 -1.75 -2.99 115.31 119.73 2pg6 h LEU 444 Ca 0.17 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2pg6 h LEU 444 Cb 0.47 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2pg6 h LEU 444 CO -0.46 0.69 0.13 0.00 -0.34 0.00 0.00 178.44 178.47 2pg6 h ALA 445 N 1.11 0.41 -0.81 1.25 0.00 0.25 -1.84 119.26 119.64 2pg6 h ALA 445 Ca 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2pg6 h ALA 445 Cb 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2pg6 h ALA 445 CO -0.02 -0.25 0.44 0.00 0.00 0.00 0.00 179.25 179.41 2pg6 h ARG 446 N 0.29 1.13 -0.25 0.00 3.08 -1.10 0.17 114.38 117.70 2pg6 h ARG 446 Ca 0.16 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 2pg6 h ARG 446 Cb 0.12 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2pg6 h ARG 446 CO -0.15 0.84 -0.35 1.98 -1.07 0.00 0.00 179.97 181.21 2pg6 h MET 447 N 1.14 0.54 -0.18 0.04 4.05 -1.36 -1.38 114.93 117.78 2pg6 h MET 447 Ca 0.29 -0.25 -0.14 0.00 -0.28 0.00 0.00 59.70 59.31 2pg6 h MET 447 Cb 0.04 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2pg6 h MET 447 CO -0.04 0.82 -0.45 0.93 0.23 0.00 0.00 176.91 178.39 2pg6 h GLU 448 N 0.46 0.62 -0.49 0.39 5.08 -0.87 -2.29 114.58 117.48 2pg6 h GLU 448 Ca 0.05 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2pg6 h GLU 448 Cb 0.83 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2pg6 h GLU 448 CO 0.07 1.05 0.24 -0.07 -1.00 0.00 0.00 179.01 179.29 2pg6 h LEU 449 N 0.29 0.64 0.11 1.33 3.38 -0.90 -1.33 115.31 118.83 2pg6 h LEU 449 Ca -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2pg6 h LEU 449 Cb 1.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2pg6 h LEU 449 CO 0.10 0.58 -0.05 0.15 0.09 0.00 0.00 178.44 179.31 2pg6 h PHE 450 N 0.64 -0.13 -0.39 1.13 3.04 -1.27 -1.92 116.94 118.05 2pg6 h PHE 450 Ca 0.17 -0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.96 2pg6 h PHE 450 Cb 0.11 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 2pg6 h PHE 450 CO -0.01 0.17 -0.36 -0.07 -2.02 0.00 0.00 178.31 176.03 2pg6 h LEU 451 N -0.45 0.98 -0.32 0.59 3.38 -1.44 -1.14 115.31 116.91 2pg6 h LEU 451 Ca -0.01 -0.46 -0.19 0.00 0.09 0.00 0.00 57.88 57.31 2pg6 h LEU 451 Cb 0.37 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2pg6 h LEU 451 CO 0.02 1.24 -0.60 -0.26 0.09 0.00 0.00 178.44 178.93 2pg6 h PHE 452 N 0.74 0.99 0.02 1.13 0.04 -1.33 0.33 116.94 118.86 2pg6 h PHE 452 Ca 0.07 -0.37 -0.00 0.00 2.80 0.00 0.00 57.97 60.46 2pg6 h PHE 452 Cb 0.95 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.92 2pg6 h PHE 452 CO 0.06 1.18 -0.01 0.74 -0.60 0.00 0.00 178.31 179.68 2pg6 h PHE 453 N 0.58 -0.03 -0.26 -0.55 0.05 -1.37 -2.33 116.94 113.03 2pg6 h PHE 453 Ca -0.00 -0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.70 2pg6 h PHE 453 Cb 1.20 0.01 -0.01 0.00 2.00 0.00 0.00 35.95 39.16 2pg6 h PHE 453 CO 0.07 0.37 -0.19 1.79 -0.18 0.00 0.00 178.31 180.16 2pg6 h THR 454 N -0.43 1.31 -0.50 -1.55 1.35 -1.25 -1.26 112.91 110.56 2pg6 h THR 454 Ca -0.00 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 2pg6 h THR 454 Cb 0.41 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 2pg6 h THR 454 CO 0.01 0.42 0.33 0.74 -0.25 0.00 0.00 175.52 176.76 2pg6 h THR 455 N 0.31 1.13 -0.02 6.82 2.02 -1.01 0.67 112.91 122.83 2pg6 h THR 455 Ca 0.05 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2pg6 h THR 455 Cb 0.73 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2pg6 h THR 455 CO 0.05 0.13 -0.07 0.58 0.37 0.00 0.00 175.52 176.58 2pg6 h VAL 456 N 0.68 1.47 -0.19 3.16 2.07 -1.28 -3.20 116.25 118.96 2pg6 h VAL 456 Ca 0.18 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 2pg6 h VAL 456 Cb -0.08 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2pg6 h VAL 456 CO -0.04 0.40 -0.03 0.24 0.02 0.00 0.00 177.57 178.16 2pg6 h MET 457 N -0.50 0.29 -0.41 1.57 2.86 -0.79 -0.02 114.93 117.93 2pg6 h MET 457 Ca -0.00 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 2pg6 h MET 457 Cb 0.69 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 2pg6 h MET 457 CO 0.01 0.34 -0.01 0.37 1.06 0.00 0.00 176.91 178.69 2pg6 h GLN 458 N 0.28 0.67 0.00 1.72 4.15 -0.94 -3.22 115.11 117.76 2pg6 h GLN 458 Ca 0.06 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.32 2pg6 h GLN 458 Cb 0.25 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2pg6 h GLN 458 CO 0.01 0.69 -1.45 0.09 -1.93 0.00 0.00 178.83 176.24 2pg6 n ASN 459 N -4.24 0.52 -3.98 -0.69 3.02 -0.98 -4.83 115.26 104.09 2pg6 n ASN 459 Ca 0.02 -0.48 -0.09 0.00 -0.03 0.00 0.00 54.58 54.00 2pg6 n ASN 459 Cb 0.28 1.43 -0.11 0.00 -0.61 0.00 0.00 39.78 40.77 2pg6 n ASN 459 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2pg6 s PHE 460 N -3.25 0.26 -0.06 3.10 0.08 -0.06 -2.66 117.98 115.39 2pg6 s PHE 460 Ca 0.00 -0.53 0.02 0.00 0.12 0.00 0.00 56.93 56.55 2pg6 s PHE 460 Cb 0.15 -0.19 -0.03 0.00 -0.57 0.00 0.00 43.02 42.38 2pg6 s PHE 460 CO 0.88 -0.21 -0.10 -0.98 -0.10 0.00 0.00 175.22 174.71 2pg6 s ARG 461 N -1.60 2.67 0.19 0.44 1.70 0.11 -4.43 118.95 118.03 2pg6 s ARG 461 Ca -0.15 -0.62 -0.22 0.00 -0.47 0.00 0.00 55.73 54.28 2pg6 s ARG 461 Cb -0.09 -2.50 -0.08 0.00 -0.57 0.00 0.00 34.95 31.71 2pg6 s ARG 461 CO -0.01 0.62 0.72 -0.51 -1.08 0.00 0.00 175.30 175.05 2pg6 s LEU 462 N -0.72 4.45 -0.08 -1.89 1.43 -1.26 -1.77 118.68 118.84 2pg6 s LEU 462 Ca 0.11 1.48 -0.03 0.00 -1.03 0.00 0.00 54.13 54.66 2pg6 s LEU 462 Cb -0.11 -3.41 0.04 0.00 0.03 0.00 0.00 46.19 42.74 2pg6 s LEU 462 CO 0.01 0.12 0.11 -0.75 0.23 0.00 0.00 176.35 176.07 2pg6 s LYS 463 N -1.59 -0.01 0.50 1.70 2.20 -0.38 -4.97 119.74 117.19 2pg6 s LYS 463 Ca 0.39 0.39 0.03 0.00 -0.36 0.00 0.00 55.97 56.42 2pg6 s LYS 463 Cb -0.19 -0.59 0.02 0.00 -1.51 0.00 0.00 37.83 35.55 2pg6 s LYS 463 CO 0.22 -0.37 0.70 -1.54 -0.36 0.00 0.00 175.35 174.00 2pg6 s SER 464 N 2.22 5.48 0.02 1.43 1.04 -1.26 0.75 113.70 123.39 2pg6 s SER 464 Ca 0.04 -0.05 0.28 0.00 0.48 0.00 0.00 55.95 56.70 2pg6 s SER 464 Cb -0.13 -0.96 1.04 0.00 0.10 0.00 0.00 66.02 66.07 2pg6 s SER 464 CO -0.05 -0.96 1.80 -1.54 0.98 0.00 0.00 173.24 173.48 2pg6 n SER 465 N -2.16 0.19 -4.65 7.02 3.41 -1.26 -4.85 113.62 111.31 2pg6 n SER 465 Ca 0.06 0.35 -0.29 0.00 -0.26 0.00 0.00 58.87 58.74 2pg6 n SER 465 Cb 0.59 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 2pg6 n SER 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pg6 s GLN 466 N -3.01 2.01 0.26 4.33 -2.07 -1.26 -5.14 119.66 114.77 2pg6 s GLN 466 Ca 0.13 -2.17 -0.13 0.00 -1.82 0.00 0.00 55.36 51.37 2pg6 s GLN 466 Cb 0.18 -1.61 -0.08 0.00 -1.09 0.00 0.00 33.01 30.41 2pg6 s GLN 466 CO 0.57 -0.11 0.64 -1.54 -1.32 0.00 0.00 175.29 173.53 2pg6 s SER 467 N -3.74 6.73 0.40 12.60 1.04 -1.26 -4.88 113.70 124.59 2pg6 s SER 467 Ca 0.29 1.12 0.25 0.00 0.48 0.00 0.00 55.95 58.09 2pg6 s SER 467 Cb 0.08 -2.30 1.39 0.00 0.10 0.00 0.00 66.02 65.29 2pg6 s SER 467 CO 0.15 -0.10 1.59 -0.65 0.98 0.00 0.00 173.24 175.20 2pg6 h PRO 468 N 2.58 0.03 0.00 4.02 0.11 -1.91 0.55 132.00 137.38 2pg6 h PRO 468 Ca -0.47 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 2pg6 h PRO 468 Cb 1.18 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2pg6 h PRO 468 CO 0.67 0.02 -0.50 1.57 -0.21 0.00 0.00 178.00 179.55 2pg6 h LYS 469 N 0.03 0.00 0.22 1.05 2.10 -1.93 -3.30 116.57 114.73 2pg6 h LYS 469 Ca 0.85 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 59.17 2pg6 h LYS 469 Cb 2.44 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 33.80 2pg6 h LYS 469 CO -0.63 0.50 -1.53 -0.44 -2.00 0.00 0.00 179.45 175.34 2pg6 h ASP 470 N 0.00 0.71 -1.33 7.07 3.32 -0.27 -3.47 116.42 122.45 2pg6 h ASP 470 Ca -0.00 -0.84 -0.78 0.00 0.02 0.00 0.00 57.03 55.42 2pg6 h ASP 470 Cb 1.07 -0.23 0.02 0.00 0.22 0.00 0.00 39.33 40.40 2pg6 h ASP 470 CO 0.06 1.67 0.72 -0.38 -1.72 0.00 0.00 179.24 179.60 2pg6 n ILE 471 N -3.65 0.15 -3.14 0.35 5.41 -0.97 -4.92 119.36 112.60 2pg6 n ILE 471 Ca -0.18 -0.03 -0.44 0.00 1.00 0.00 0.00 62.75 63.11 2pg6 n ILE 471 Cb 1.09 -0.84 -0.06 0.00 -0.71 0.00 0.00 39.64 39.11 2pg6 n ILE 471 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2pg6 s ASP 472 N 2.77 6.23 0.00 4.38 -1.08 -1.26 -4.92 116.67 122.79 2pg6 s ASP 472 Ca 0.99 -0.92 0.29 0.00 -0.52 0.00 0.00 52.55 52.38 2pg6 s ASP 472 Cb -1.22 -2.30 1.20 0.00 -1.46 0.00 0.00 42.92 39.14 2pg6 s ASP 472 CO 0.69 -0.93 1.83 0.52 0.52 0.00 0.00 175.17 177.80 2pg6 n VAL 473 N 5.64 0.00 -2.49 1.11 0.31 -1.26 -4.75 118.33 116.90 2pg6 n VAL 473 Ca -0.06 -0.14 -0.34 0.00 -0.01 0.00 0.00 64.34 63.79 2pg6 n VAL 473 Cb 0.45 0.17 -0.03 0.00 -0.91 0.00 0.00 33.84 33.52 2pg6 n VAL 473 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2pg6 s SER 474 N -2.18 6.29 0.49 4.52 1.04 -1.26 -4.97 113.70 117.63 2pg6 s SER 474 Ca 0.36 1.91 -0.22 0.00 0.48 0.00 0.00 55.95 58.47 2pg6 s SER 474 Cb 0.21 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.71 2pg6 s SER 474 CO 0.40 -0.82 1.19 -2.16 0.98 0.00 0.00 173.24 172.83 2pg6 s PRO 475 N -3.35 3.57 -0.00 4.02 0.04 -1.26 -4.36 135.00 133.66 2pg6 s PRO 475 Ca 0.67 1.81 -0.14 0.00 0.04 0.00 0.00 61.00 63.38 2pg6 s PRO 475 Cb -0.16 -2.30 -0.34 0.00 0.04 0.00 0.00 34.50 31.74 2pg6 s PRO 475 CO 0.22 -0.72 0.87 -0.22 0.04 0.00 0.00 177.00 177.19 2pg6 h LYS 476 N 1.78 0.48 -3.71 4.56 3.64 -0.31 -3.47 116.57 119.55 2pg6 h LYS 476 Ca -0.50 -0.82 -0.24 0.00 -1.27 0.00 0.00 60.65 57.82 2pg6 h LYS 476 Cb 1.26 0.31 -0.29 0.00 -0.41 0.00 0.00 32.23 33.10 2pg6 h LYS 476 CO 0.59 1.39 -0.72 -1.01 -2.27 0.00 0.00 179.45 177.43 2pg6 s HIS 477 N -2.58 0.00 -0.11 1.91 3.76 -1.14 -5.00 115.29 112.14 2pg6 s HIS 477 Ca -0.12 0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 54.78 2pg6 s HIS 477 Cb 0.04 -0.03 0.04 0.00 1.11 0.00 0.00 32.58 33.75 2pg6 s HIS 477 CO 0.91 -0.01 0.04 0.08 -0.85 0.00 0.00 174.74 174.91 2pg6 s VAL 478 N 0.13 0.17 0.00 -0.90 1.01 -1.14 -0.07 120.40 119.60 2pg6 s VAL 478 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2pg6 s VAL 478 Cb -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.83 2pg6 s VAL 478 CO -0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2pg6 n GLY 479 N 5.20 0.21 0.21 4.51 0.00 -1.24 -4.32 105.19 109.76 2pg6 n GLY 479 Ca -0.06 0.39 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 2pg6 n GLY 479 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pg6 h PHE 480 N 0.00 0.64 -2.60 1.61 3.57 -1.73 -3.41 116.94 115.01 2pg6 h PHE 480 Ca 0.00 -0.23 -0.59 0.00 3.53 0.00 0.00 57.97 60.69 2pg6 h PHE 480 Cb 0.00 -0.12 -0.13 0.00 2.79 0.00 0.00 35.95 38.49 2pg6 h PHE 480 CO 0.00 0.94 -0.49 0.00 -2.23 0.00 0.00 178.31 176.53 2pg6 s ALA 481 N -3.97 3.06 -0.23 2.41 0.00 -1.26 -4.03 121.76 117.74 2pg6 s ALA 481 Ca -0.07 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.80 2pg6 s ALA 481 Cb 0.11 0.77 0.04 0.00 0.00 0.00 0.00 23.12 24.04 2pg6 s ALA 481 CO 0.83 -0.35 -0.11 0.99 0.00 0.00 0.00 175.76 177.12 2pg6 s THR 482 N -3.16 2.44 -0.23 0.00 2.01 -0.41 -4.03 115.64 112.26 2pg6 s THR 482 Ca 0.21 -1.20 -0.07 0.00 0.31 0.00 0.00 61.69 60.94 2pg6 s THR 482 Cb 0.01 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 2pg6 s THR 482 CO 0.15 0.21 0.07 -0.63 -0.69 0.00 0.00 174.62 173.73 2pg6 s ILE 483 N 1.24 4.43 0.53 1.82 -1.09 0.90 -4.74 121.20 124.29 2pg6 s ILE 483 Ca -0.01 -0.14 -0.18 0.00 -2.23 0.00 0.00 60.65 58.08 2pg6 s ILE 483 Cb -0.17 -3.05 -0.07 0.00 -1.58 0.00 0.00 42.46 37.59 2pg6 s ILE 483 CO -0.07 0.37 1.04 -2.16 -1.23 0.00 0.00 174.94 172.89 2pg6 s PRO 484 N 1.31 3.61 0.84 2.79 0.04 -1.26 0.41 135.00 142.73 2pg6 s PRO 484 Ca 0.05 1.29 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 2pg6 s PRO 484 Cb -0.15 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.42 2pg6 s PRO 484 CO 0.04 -0.58 1.20 1.03 0.04 0.00 0.00 177.00 178.72 2pg6 s ARG 485 N -3.60 1.45 0.45 4.56 0.52 -1.26 -4.62 118.95 116.45 2pg6 s ARG 485 Ca 0.66 1.73 -0.24 0.00 -0.52 0.00 0.00 55.73 57.35 2pg6 s ARG 485 Cb -0.16 -1.76 -0.07 0.00 0.52 0.00 0.00 34.95 33.48 2pg6 s ARG 485 CO 0.27 -2.35 1.25 -0.80 0.02 0.00 0.00 175.30 173.70 2pg6 s ASN 486 N -2.25 6.09 0.12 0.23 -0.87 -1.26 -5.02 114.94 111.99 2pg6 s ASN 486 Ca 0.72 2.53 -0.25 0.00 -1.57 0.00 0.00 52.86 54.29 2pg6 s ASN 486 Cb -0.28 -2.62 0.07 0.00 -0.02 0.00 0.00 41.25 38.40 2pg6 s ASN 486 CO 0.52 -0.99 0.77 -0.72 -2.57 0.00 0.00 177.10 174.12 2pg6 s TYR 487 N -1.38 -0.36 0.22 2.20 -0.85 -1.26 -5.12 117.35 110.81 2pg6 s TYR 487 Ca 0.62 0.11 0.08 0.00 -0.52 0.00 0.00 57.07 57.36 2pg6 s TYR 487 Cb -0.35 0.59 -0.05 0.00 0.38 0.00 0.00 41.96 42.53 2pg6 s TYR 487 CO 0.43 -0.81 -0.13 0.95 -1.52 0.00 0.00 175.55 174.47 2pg6 s THR 488 N -3.50 1.74 0.26 -3.49 -4.23 -1.26 -4.46 115.64 100.70 2pg6 s THR 488 Ca 0.06 -2.20 -0.08 0.00 -1.18 0.00 0.00 61.69 58.28 2pg6 s THR 488 Cb -0.02 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.73 2pg6 s THR 488 CO -0.06 -0.54 0.48 1.15 -0.54 0.00 0.00 174.62 175.11 2pg6 n MET 489 N -0.42 0.70 -3.92 3.99 0.00 0.69 -4.14 117.12 114.02 2pg6 n MET 489 Ca -0.07 -1.55 -0.19 0.00 0.00 0.00 0.00 57.70 55.89 2pg6 n MET 489 Cb 0.61 1.83 -0.17 0.00 0.00 0.00 0.00 33.22 35.49 2pg6 n MET 489 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2pg6 s SER 490 N -2.38 0.75 -0.49 3.17 0.01 0.23 -0.61 113.70 114.37 2pg6 s SER 490 Ca 0.12 -0.04 -0.18 0.00 1.31 0.00 0.00 55.95 57.16 2pg6 s SER 490 Cb -0.03 -0.28 0.06 0.00 0.21 0.00 0.00 66.02 65.98 2pg6 s SER 490 CO 0.09 -0.12 0.56 -0.36 0.41 0.00 0.00 173.24 173.81 2pg6 s PHE 491 N 1.25 3.10 -0.15 2.43 0.40 -1.26 -1.25 117.98 122.51 2pg6 s PHE 491 Ca -0.06 -0.58 -0.07 0.00 -0.60 0.00 0.00 56.93 55.61 2pg6 s PHE 491 Cb -0.13 -3.38 -0.04 0.00 0.51 0.00 0.00 43.02 39.98 2pg6 s PHE 491 CO -0.02 -0.94 0.09 -0.51 0.70 0.00 0.00 175.22 174.55 2pg6 s LEU 492 N 2.37 4.06 1.01 -0.37 1.43 -0.73 -3.89 118.68 122.57 2pg6 s LEU 492 Ca 0.13 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.37 2pg6 s LEU 492 Cb -0.20 -2.01 0.20 0.00 0.03 0.00 0.00 46.19 44.21 2pg6 s LEU 492 CO 0.11 0.28 1.08 -2.65 0.23 0.00 0.00 176.35 175.40 2pg6 n PRO 493 N 2.82 -1.19 0.00 1.29 -0.02 -1.26 0.07 135.00 136.70 2pg6 n PRO 493 Ca -0.18 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 2pg6 n PRO 493 Cb 0.53 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2pg6 n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02