#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg7 s LYS 32 N 0.00 1.26 0.55 1.61 2.47 -1.26 -4.78 119.74 119.59 2pg7 s LYS 32 Ca 0.00 -0.82 -0.21 0.00 -1.56 0.00 0.00 55.97 53.38 2pg7 s LYS 32 Cb 0.00 -1.32 -0.05 0.00 -1.46 0.00 0.00 37.83 35.01 2pg7 s LYS 32 CO 0.00 0.34 1.26 -1.17 0.16 0.00 0.00 175.35 175.94 2pg7 s LEU 33 N -1.00 3.81 0.46 5.43 2.96 -1.22 -1.19 118.68 127.93 2pg7 s LEU 33 Ca 0.06 2.53 -0.21 0.00 -0.22 0.00 0.00 54.13 56.28 2pg7 s LEU 33 Cb -0.08 -4.40 -0.12 0.00 0.50 0.00 0.00 46.19 42.10 2pg7 s LEU 33 CO 0.01 -1.45 0.48 -2.65 -1.32 0.00 0.00 176.35 171.42 2pg7 n PRO 34 N -1.14 0.51 -0.94 0.98 -0.02 -1.26 -4.83 135.00 128.29 2pg7 n PRO 34 Ca 0.11 0.19 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 2pg7 n PRO 34 Cb 0.47 -1.51 0.18 0.00 -0.02 0.00 0.00 33.50 32.63 2pg7 n PRO 34 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2pg7 s PRO 35 N -1.64 0.39 0.00 0.52 0.04 -1.26 -4.05 135.00 128.99 2pg7 s PRO 35 Ca 0.64 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2pg7 s PRO 35 Cb -0.56 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2pg7 s PRO 35 CO 0.58 -2.84 0.00 0.41 0.04 0.00 0.00 177.00 175.19 2pg7 n GLY 36 N -0.40 0.89 3.74 0.56 0.00 -1.26 -0.29 105.19 108.43 2pg7 n GLY 36 Ca 0.06 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 2pg7 n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pg7 s PRO 37 N -2.00 2.80 -0.16 1.61 0.04 -1.26 -4.88 135.00 131.15 2pg7 s PRO 37 Ca 0.00 2.12 -0.33 0.00 0.04 0.00 0.00 61.00 62.83 2pg7 s PRO 37 Cb 0.00 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 2pg7 s PRO 37 CO 0.00 -1.42 2.02 2.41 0.04 0.00 0.00 177.00 180.05 2pg7 n THR 38 N -1.55 0.48 -3.08 1.26 -1.04 -1.26 -4.94 114.28 104.15 2pg7 n THR 38 Ca 0.14 -0.21 -0.39 0.00 -2.04 0.00 0.00 64.05 61.54 2pg7 n THR 38 Cb 0.47 -2.02 -0.05 0.00 -1.82 0.00 0.00 70.33 66.91 2pg7 n THR 38 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2pg7 s PRO 39 N 5.01 4.42 0.28 -2.82 0.04 -1.26 -4.84 135.00 135.83 2pg7 s PRO 39 Ca 0.97 0.85 -0.17 0.00 0.04 0.00 0.00 61.00 62.69 2pg7 s PRO 39 Cb -0.63 -3.42 -0.09 0.00 0.04 0.00 0.00 34.50 30.40 2pg7 s PRO 39 CO 0.47 0.14 0.73 -0.51 0.04 0.00 0.00 177.00 177.87 2pg7 s LEU 40 N 0.55 4.18 0.14 -3.56 1.02 -0.64 -4.91 118.68 115.46 2pg7 s LEU 40 Ca 0.36 1.34 -0.35 0.00 0.02 0.00 0.00 54.13 55.50 2pg7 s LEU 40 Cb -0.18 -3.87 -0.15 0.00 0.02 0.00 0.00 46.19 42.01 2pg7 s LEU 40 CO 0.18 -0.10 1.43 -2.65 0.02 0.00 0.00 176.35 175.22 2pg7 n PRO 41 N 0.10 1.65 0.00 1.29 -0.02 -1.26 -1.15 135.00 135.61 2pg7 n PRO 41 Ca 0.01 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2pg7 n PRO 41 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2pg7 n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2pg7 n PHE 42 N 2.71 0.00 0.46 6.00 7.35 -1.26 -4.41 117.46 128.31 2pg7 n PHE 42 Ca 0.17 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.99 2pg7 n PHE 42 Cb 0.25 0.00 0.42 0.00 0.35 0.00 0.00 39.48 40.50 2pg7 n PHE 42 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2pg7 h ILE 43 N 0.00 0.00 0.00 -2.13 3.07 -1.79 -3.16 117.51 113.49 2pg7 h ILE 43 Ca 0.00 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2pg7 h ILE 43 Cb 0.00 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 2pg7 h ILE 43 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2pg7 n GLY 44 N 0.77 3.83 1.55 0.16 0.00 -0.30 -2.29 105.19 108.90 2pg7 n GLY 44 Ca 0.04 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2pg7 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pg7 n ASN 45 N 8.23 2.96 -0.31 1.61 5.03 -0.10 -1.62 115.26 131.07 2pg7 n ASN 45 Ca 0.00 -3.71 0.05 0.00 0.87 0.00 0.00 54.58 51.80 2pg7 n ASN 45 Cb 0.00 -0.71 0.20 0.00 -1.02 0.00 0.00 39.78 38.26 2pg7 n ASN 45 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 2pg7 h TYR 46 N 1.05 0.87 0.00 3.10 3.20 -1.67 -1.40 116.97 122.12 2pg7 h TYR 46 Ca 0.36 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.26 2pg7 h TYR 46 Cb 2.09 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 40.10 2pg7 h TYR 46 CO 1.23 0.30 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.96 2pg7 h LEU 47 N 0.76 0.00 -2.29 2.82 3.38 -1.85 -2.92 115.31 115.21 2pg7 h LEU 47 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2pg7 h LEU 47 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2pg7 h LEU 47 CO -0.30 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.26 2pg7 n GLN 48 N -3.12 2.50 -4.18 1.13 6.02 -0.56 -4.94 117.38 114.24 2pg7 n GLN 48 Ca 0.01 -2.26 -0.18 0.00 -0.01 0.00 0.00 57.00 54.56 2pg7 n GLN 48 Cb 0.36 -1.51 -0.12 0.00 1.02 0.00 0.00 30.24 29.98 2pg7 n GLN 48 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pg7 s LEU 49 N -1.50 2.27 -0.23 1.08 1.43 -1.02 -4.98 118.68 115.73 2pg7 s LEU 49 Ca 0.39 -0.61 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2pg7 s LEU 49 Cb 0.23 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.91 2pg7 s LEU 49 CO 0.32 -0.07 0.06 0.21 0.23 0.00 0.00 176.35 177.09 2pg7 s ASN 50 N -1.71 5.15 0.35 2.29 2.47 -1.26 -4.88 114.94 117.35 2pg7 s ASN 50 Ca -0.02 -0.17 0.27 0.00 0.42 0.00 0.00 52.86 53.36 2pg7 s ASN 50 Cb -0.10 -1.91 1.03 0.00 -1.45 0.00 0.00 41.25 38.81 2pg7 s ASN 50 CO 0.02 0.00 1.80 0.71 -3.72 0.00 0.00 177.10 175.91 2pg7 h THR 51 N 5.44 0.00 0.00 -5.21 1.35 -1.91 -3.04 112.91 109.54 2pg7 h THR 51 Ca -0.38 -0.41 -0.20 0.00 -0.55 0.00 0.00 66.41 64.87 2pg7 h THR 51 Cb 1.18 1.28 -0.03 0.00 -1.73 0.00 0.00 68.15 68.84 2pg7 h THR 51 CO 0.60 0.00 -1.04 -0.08 -0.25 0.00 0.00 175.52 174.74 2pg7 h GLU 52 N 0.00 0.00 -2.48 4.72 4.81 -1.89 -3.36 114.58 116.38 2pg7 h GLU 52 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 2pg7 h GLU 52 Cb 0.51 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 29.50 2pg7 h GLU 52 CO 0.00 0.81 -0.89 1.04 -0.73 0.00 0.00 179.01 179.24 2pg7 n GLN 53 N -3.26 0.69 -0.14 1.92 6.02 -1.16 -4.58 117.38 116.86 2pg7 n GLN 53 Ca -0.03 -3.52 -0.10 0.00 -0.01 0.00 0.00 57.00 53.34 2pg7 n GLN 53 Cb 0.92 -1.78 0.04 0.00 1.02 0.00 0.00 30.24 30.43 2pg7 n GLN 53 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2pg7 h MET 54 N 5.36 0.93 -0.24 -1.09 2.86 -1.73 -2.64 114.93 118.39 2pg7 h MET 54 Ca 0.22 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2pg7 h MET 54 Cb 0.86 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2pg7 h MET 54 CO 0.47 1.03 0.13 -0.92 1.06 0.00 0.00 176.91 178.69 2pg7 h TYR 55 N 0.82 0.33 -0.73 -0.22 3.20 -1.89 -1.05 116.97 117.43 2pg7 h TYR 55 Ca 0.11 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 2pg7 h TYR 55 Cb 0.74 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 2pg7 h TYR 55 CO 0.05 0.29 0.26 -0.91 -1.64 0.00 0.00 178.16 176.20 2pg7 h ASN 56 N 0.27 1.02 -0.44 -2.11 2.35 -1.95 -1.49 115.58 113.24 2pg7 h ASN 56 Ca 0.08 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 2pg7 h ASN 56 Cb 0.07 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 2pg7 h ASN 56 CO -0.01 0.93 -0.03 0.28 -1.65 0.00 0.00 177.43 176.94 2pg7 h SER 57 N 1.07 0.84 0.59 5.81 0.02 -1.20 -1.36 113.55 119.32 2pg7 h SER 57 Ca 0.24 -0.23 -0.22 0.00 -0.84 0.00 0.00 61.79 60.74 2pg7 h SER 57 Cb 0.25 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2pg7 h SER 57 CO -0.01 0.92 -1.00 -0.07 -1.14 0.00 0.00 176.83 175.53 2pg7 h LEU 58 N 0.79 0.33 -0.91 5.07 3.38 -1.04 -3.15 115.31 119.78 2pg7 h LEU 58 Ca 0.14 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2pg7 h LEU 58 Cb 0.52 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2pg7 h LEU 58 CO 0.03 1.14 -0.23 0.24 0.09 0.00 0.00 178.44 179.71 2pg7 h MET 59 N 0.11 0.00 -0.03 1.13 2.86 -1.04 -1.62 114.93 116.33 2pg7 h MET 59 Ca -0.07 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.36 2pg7 h MET 59 Cb 1.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.33 2pg7 h MET 59 CO 0.16 0.23 -0.87 -0.22 1.06 0.00 0.00 176.91 177.27 2pg7 h LYS 60 N 0.00 0.44 0.00 1.72 3.64 -1.27 -3.01 116.57 118.09 2pg7 h LYS 60 Ca -0.00 -0.43 -0.04 0.00 -1.27 0.00 0.00 60.65 58.91 2pg7 h LYS 60 Cb 0.83 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2pg7 h LYS 60 CO 0.03 1.08 -0.17 0.82 -2.27 0.00 0.00 179.45 178.94 2pg7 h ILE 61 N 0.27 0.32 0.00 2.00 2.04 -1.45 -2.90 117.51 117.78 2pg7 h ILE 61 Ca -0.06 -1.30 -0.09 0.00 1.00 0.00 0.00 64.86 64.40 2pg7 h ILE 61 Cb 1.49 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.59 2pg7 h ILE 61 CO 0.15 0.17 -0.45 -1.28 0.00 0.00 0.00 178.15 176.74 2pg7 h SER 62 N 0.00 0.00 1.15 1.72 0.87 -1.17 -1.26 113.55 114.86 2pg7 h SER 62 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2pg7 h SER 62 Cb 1.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2pg7 h SER 62 CO 0.02 0.45 -0.06 -0.33 -0.53 0.00 0.00 176.83 176.38 2pg7 h GLU 63 N 0.00 0.00 0.00 2.24 5.08 -1.39 -1.57 114.58 118.94 2pg7 h GLU 63 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2pg7 h GLU 63 Cb 0.99 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 2pg7 h GLU 63 CO 0.06 0.06 -2.06 -2.13 -1.00 0.00 0.00 179.01 173.94 2pg7 n ARG 64 N -3.17 0.44 -0.03 2.33 0.63 -1.12 -4.70 116.66 111.04 2pg7 n ARG 64 Ca 0.01 0.14 0.12 0.00 -0.92 0.00 0.00 57.85 57.20 2pg7 n ARG 64 Cb 0.38 -1.29 0.23 0.00 0.45 0.00 0.00 32.46 32.23 2pg7 n ARG 64 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2pg7 n TYR 65 N -3.38 0.08 -0.40 -0.14 4.01 -0.49 -5.09 117.16 111.75 2pg7 n TYR 65 Ca -0.35 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 2pg7 n TYR 65 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.84 2pg7 n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pg7 n GLY 66 N 1.32 -3.10 0.17 2.72 0.00 -0.59 -4.68 105.19 101.02 2pg7 n GLY 66 Ca 0.16 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 44.28 2pg7 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pg7 h PRO 67 N 0.00 0.00 -4.63 1.61 0.13 -1.87 -3.40 132.00 123.83 2pg7 h PRO 67 Ca 0.00 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.45 2pg7 h PRO 67 Cb 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 30.76 2pg7 h PRO 67 CO 0.00 0.46 -0.66 0.08 -0.23 0.00 0.00 178.00 177.65 2pg7 s VAL 68 N -3.65 2.75 0.36 1.56 1.01 -1.26 -0.99 120.40 120.17 2pg7 s VAL 68 Ca -0.01 -2.08 0.04 0.00 0.00 0.00 0.00 61.98 59.93 2pg7 s VAL 68 Cb 0.12 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2pg7 s VAL 68 CO 0.72 -0.55 0.07 0.72 0.00 0.00 0.00 175.10 176.06 2pg7 s PHE 69 N 1.05 1.92 -0.15 5.22 -0.12 -1.00 -4.51 117.98 120.39 2pg7 s PHE 69 Ca 0.07 -1.04 0.01 0.00 -0.05 0.00 0.00 56.93 55.91 2pg7 s PHE 69 Cb -0.21 -1.29 -0.00 0.00 -0.63 0.00 0.00 43.02 40.90 2pg7 s PHE 69 CO -0.06 -0.05 -0.16 0.99 -0.05 0.00 0.00 175.22 175.89 2pg7 s THR 70 N -3.23 2.61 0.06 -4.49 2.01 0.60 -1.03 115.64 112.17 2pg7 s THR 70 Ca 0.31 -0.80 0.09 0.00 0.31 0.00 0.00 61.69 61.60 2pg7 s THR 70 Cb 0.06 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 2pg7 s THR 70 CO 0.14 0.52 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.85 2pg7 s ILE 71 N 0.73 1.93 -0.38 1.82 1.10 0.13 -4.24 121.20 122.30 2pg7 s ILE 71 Ca -0.07 -1.38 -0.04 0.00 -0.51 0.00 0.00 60.65 58.65 2pg7 s ILE 71 Cb -0.16 -1.68 0.09 0.00 0.15 0.00 0.00 42.46 40.86 2pg7 s ILE 71 CO 0.01 0.23 0.16 -1.00 -2.11 0.00 0.00 174.94 172.23 2pg7 s HIS 72 N -0.87 3.45 -1.26 3.50 3.76 -1.26 -0.75 115.29 121.86 2pg7 s HIS 72 Ca 0.10 -2.08 -0.16 0.00 -0.15 0.00 0.00 55.06 52.77 2pg7 s HIS 72 Cb -0.10 -2.86 0.12 0.00 1.11 0.00 0.00 32.58 30.86 2pg7 s HIS 72 CO 0.03 -0.90 1.59 1.28 -0.85 0.00 0.00 174.74 175.89 2pg7 n LEU 73 N 4.67 5.13 0.00 0.89 4.77 -0.09 -0.92 117.00 131.44 2pg7 n LEU 73 Ca -0.07 -4.21 0.00 0.00 -0.03 0.00 0.00 56.01 51.71 2pg7 n LEU 73 Cb 0.42 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 2pg7 n LEU 73 CO 0.32 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 2pg7 n GLY 74 N 4.69 2.49 0.01 -0.72 0.00 -1.24 -2.37 105.19 108.05 2pg7 n GLY 74 Ca 0.43 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2pg7 n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pg7 n PRO 75 N 11.16 0.04 -2.44 1.61 -0.04 -1.19 -3.16 135.00 140.98 2pg7 n PRO 75 Ca 0.00 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 2pg7 n PRO 75 Cb 0.00 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.91 2pg7 n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2pg7 s ARG 76 N -3.03 3.29 -0.28 0.54 0.52 -1.00 -4.99 118.95 114.01 2pg7 s ARG 76 Ca 0.10 0.29 -0.29 0.00 -0.52 0.00 0.00 55.73 55.31 2pg7 s ARG 76 Cb 0.17 -4.12 0.00 0.00 0.52 0.00 0.00 34.95 31.52 2pg7 s ARG 76 CO 0.71 -1.96 1.28 0.50 0.02 0.00 0.00 175.30 175.84 2pg7 s ARG 77 N 5.51 3.97 -0.02 3.54 6.06 -1.26 -0.92 118.95 135.83 2pg7 s ARG 77 Ca 0.48 1.29 0.05 0.00 -2.50 0.00 0.00 55.73 55.04 2pg7 s ARG 77 Cb -0.10 -3.85 -0.01 0.00 0.06 0.00 0.00 34.95 31.05 2pg7 s ARG 77 CO 0.23 -1.05 -0.17 0.08 -2.50 0.00 0.00 175.30 171.89 2pg7 s VAL 78 N 4.21 1.35 -0.25 7.11 1.01 0.07 -3.22 120.40 130.67 2pg7 s VAL 78 Ca 0.55 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 2pg7 s VAL 78 Cb -0.17 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2pg7 s VAL 78 CO 0.21 0.38 0.09 -0.69 0.00 0.00 0.00 175.10 175.10 2pg7 s VAL 79 N -0.30 4.49 -0.23 2.92 1.01 0.28 -0.69 120.40 127.89 2pg7 s VAL 79 Ca 0.04 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2pg7 s VAL 79 Cb -0.08 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 2pg7 s VAL 79 CO -0.00 0.33 0.13 -0.69 0.00 0.00 0.00 175.10 174.86 2pg7 s VAL 80 N 1.61 5.14 -0.22 2.92 1.01 -0.20 -0.20 120.40 130.47 2pg7 s VAL 80 Ca 0.06 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 2pg7 s VAL 80 Cb -0.15 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 2pg7 s VAL 80 CO 0.05 0.37 0.02 -0.76 0.00 0.00 0.00 175.10 174.78 2pg7 s LEU 81 N 0.93 3.30 0.01 3.92 1.43 -0.81 -2.37 118.68 125.08 2pg7 s LEU 81 Ca 0.06 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.03 2pg7 s LEU 81 Cb -0.13 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 2pg7 s LEU 81 CO 0.03 0.03 -0.25 0.00 0.23 0.00 0.00 176.35 176.39 2pg7 n GLY 83 N 2.13 -1.76 0.39 0.00 0.00 -1.26 -4.34 105.19 100.35 2pg7 n GLY 83 Ca -0.16 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 2pg7 n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2pg7 h HIS 84 N 0.00 -1.18 -0.90 1.61 2.76 -1.85 -2.77 115.15 112.82 2pg7 h HIS 84 Ca 0.00 0.02 0.24 0.00 -2.20 0.00 0.00 60.37 58.44 2pg7 h HIS 84 Cb 0.00 0.49 -0.15 0.00 1.55 0.00 0.00 27.41 29.29 2pg7 h HIS 84 CO 0.00 -0.49 0.15 -0.44 -1.30 0.00 0.00 177.93 175.84 2pg7 h ASP 85 N -0.66 -0.20 0.10 3.26 5.19 -1.98 0.28 116.42 122.41 2pg7 h ASP 85 Ca -0.02 0.23 -0.00 0.00 -0.62 0.00 0.00 57.03 56.61 2pg7 h ASP 85 Cb 0.63 0.35 0.00 0.00 0.18 0.00 0.00 39.33 40.49 2pg7 h ASP 85 CO -0.17 -0.24 -0.05 0.00 -3.12 0.00 0.00 179.24 175.66 2pg7 h ALA 86 N 1.84 -0.14 -0.51 3.45 0.00 -1.73 -0.21 119.26 121.97 2pg7 h ALA 86 Ca 0.56 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 2pg7 h ALA 86 Cb 1.14 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2pg7 h ALA 86 CO -0.75 -0.46 -0.02 0.28 0.00 0.00 0.00 179.25 178.31 2pg7 h VAL 87 N -0.38 1.26 -0.21 0.00 2.07 -0.94 -2.42 116.25 115.64 2pg7 h VAL 87 Ca -0.01 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 2pg7 h VAL 87 Cb 0.31 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2pg7 h VAL 87 CO 0.02 0.39 -0.24 -0.09 0.02 0.00 0.00 177.57 177.68 2pg7 h ARG 88 N 0.77 0.52 -0.82 1.57 2.43 -0.50 -0.49 114.38 117.86 2pg7 h ARG 88 Ca 0.14 -0.29 0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2pg7 h ARG 88 Cb 0.54 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.04 2pg7 h ARG 88 CO 0.03 0.88 0.47 0.93 -1.51 0.00 0.00 179.97 180.77 2pg7 h GLU 89 N 0.20 0.77 0.01 0.20 5.08 -0.98 0.50 114.58 120.36 2pg7 h GLU 89 Ca 0.03 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2pg7 h GLU 89 Cb 0.79 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2pg7 h GLU 89 CO 0.06 0.51 -0.01 0.00 -1.00 0.00 0.00 179.01 178.57 2pg7 h ALA 90 N 1.45 -0.02 0.00 3.43 0.00 -1.39 -2.44 119.26 120.29 2pg7 h ALA 90 Ca 0.39 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2pg7 h ALA 90 Cb 0.35 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2pg7 h ALA 90 CO -0.24 -0.04 -0.49 -0.07 0.00 0.00 0.00 179.25 178.41 2pg7 h LEU 91 N -0.95 0.00 0.00 0.00 4.07 -1.07 -3.24 115.31 114.12 2pg7 h LEU 91 Ca -0.00 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 2pg7 h LEU 91 Cb 0.77 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.50 2pg7 h LEU 91 CO 0.00 0.36 -0.98 0.52 -1.08 0.00 0.00 178.44 177.26 2pg7 n VAL 92 N -3.14 1.31 -0.17 1.22 0.31 0.13 -3.77 118.33 114.22 2pg7 n VAL 92 Ca 0.01 0.12 -0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2pg7 n VAL 92 Cb 0.68 -2.00 0.24 0.00 -0.91 0.00 0.00 33.84 31.85 2pg7 n VAL 92 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2pg7 h ASP 93 N -0.65 0.81 -1.28 4.52 3.32 -1.36 -2.62 116.42 119.15 2pg7 h ASP 93 Ca -0.11 -0.06 -0.58 0.00 0.02 0.00 0.00 57.03 56.29 2pg7 h ASP 93 Cb 0.83 -0.20 -0.42 0.00 0.22 0.00 0.00 39.33 39.76 2pg7 h ASP 93 CO -0.07 0.66 -0.68 0.00 -1.72 0.00 0.00 179.24 177.43 2pg7 n GLN 94 N -4.37 3.46 -0.32 3.56 6.02 -0.93 -4.88 117.38 119.92 2pg7 n GLN 94 Ca 0.06 -4.35 0.09 0.00 -0.01 0.00 0.00 57.00 52.80 2pg7 n GLN 94 Cb 0.10 -2.26 0.26 0.00 1.02 0.00 0.00 30.24 29.37 2pg7 n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pg7 h ALA 95 N 2.45 1.44 -0.24 -1.58 0.00 -1.53 -2.43 119.26 117.37 2pg7 h ALA 95 Ca 0.34 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 55.17 2pg7 h ALA 95 Cb 1.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2pg7 h ALA 95 CO 0.85 -0.06 -0.48 1.49 0.00 0.00 0.00 179.25 181.05 2pg7 h GLU 96 N 0.69 0.65 -0.07 0.00 4.57 -1.87 -2.62 114.58 115.93 2pg7 h GLU 96 Ca 0.51 -0.37 -0.15 0.00 -1.18 0.00 0.00 59.36 58.17 2pg7 h GLU 96 Cb 0.74 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2pg7 h GLU 96 CO -0.37 0.98 -0.63 0.93 -1.18 0.00 0.00 179.01 178.74 2pg7 h GLU 97 N 0.51 0.24 -0.74 1.92 3.07 -1.80 -3.09 114.58 114.69 2pg7 h GLU 97 Ca 0.03 -0.17 -0.32 0.00 -0.50 0.00 0.00 59.36 58.40 2pg7 h GLU 97 Cb 1.02 0.03 -0.19 0.00 -0.84 0.00 0.00 28.75 28.77 2pg7 h GLU 97 CO 0.10 0.79 0.34 1.19 -1.40 0.00 0.00 179.01 180.03 2pg7 n PHE 98 N -3.86 2.36 0.64 4.33 3.01 -0.95 -1.59 117.46 121.40 2pg7 n PHE 98 Ca -0.02 -1.52 0.13 0.00 1.01 0.00 0.00 57.45 57.04 2pg7 n PHE 98 Cb 0.63 -0.74 0.34 0.00 -0.01 0.00 0.00 39.48 39.70 2pg7 n PHE 98 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2pg7 n SER 99 N -0.76 0.72 -4.80 4.37 3.41 -0.99 -4.57 113.62 111.00 2pg7 n SER 99 Ca 0.46 0.40 -0.34 0.00 -0.26 0.00 0.00 58.87 59.13 2pg7 n SER 99 Cb 1.41 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.91 2pg7 n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2pg7 s GLY 100 N -3.55 2.42 -0.02 5.00 0.00 -0.58 -4.74 107.32 105.85 2pg7 s GLY 100 Ca 0.09 0.57 -0.17 0.00 0.00 0.00 0.00 44.72 45.22 2pg7 s GLY 100 CO 0.64 0.90 0.45 -1.60 0.00 0.00 0.00 173.10 173.49 2pg7 s ARG 101 N -3.48 4.10 0.00 2.90 6.06 -1.26 0.11 118.95 127.38 2pg7 s ARG 101 Ca 0.67 0.47 0.00 0.00 -2.50 0.00 0.00 55.73 54.37 2pg7 s ARG 101 Cb -0.17 -3.29 0.00 0.00 0.06 0.00 0.00 34.95 31.55 2pg7 s ARG 101 CO 0.26 0.52 0.00 0.41 -2.50 0.00 0.00 175.30 173.99 2pg7 n GLY 102 N 2.25 0.91 2.97 8.12 0.00 0.33 -4.47 105.19 115.30 2pg7 n GLY 102 Ca -0.11 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 2pg7 n GLY 102 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pg7 s GLU 103 N 0.75 0.14 -0.31 1.61 2.12 -1.26 -4.96 118.70 116.79 2pg7 s GLU 103 Ca 0.00 0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.37 2pg7 s GLU 103 Cb 0.00 0.06 0.11 0.00 0.26 0.00 0.00 34.13 34.56 2pg7 s GLU 103 CO 0.00 -0.02 0.14 -1.14 -0.54 0.00 0.00 175.26 173.70 2pg7 s GLN 104 N -0.11 0.45 0.37 4.30 -0.44 -1.26 -4.70 119.66 118.27 2pg7 s GLN 104 Ca -0.02 -0.88 0.13 0.00 -2.50 0.00 0.00 55.36 52.10 2pg7 s GLN 104 Cb -0.02 -1.49 0.96 0.00 -1.64 0.00 0.00 33.01 30.82 2pg7 s GLN 104 CO 0.00 -1.04 1.79 0.00 0.50 0.00 0.00 175.29 176.54 2pg7 h ALA 105 N 8.04 2.01 -0.14 1.58 0.00 -1.91 0.18 119.26 129.02 2pg7 h ALA 105 Ca -0.14 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2pg7 h ALA 105 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2pg7 h ALA 105 CO 0.43 -0.38 -0.32 1.15 0.00 0.00 0.00 179.25 180.13 2pg7 h THR 106 N 0.53 1.37 -0.38 0.00 2.02 -1.92 -3.10 112.91 111.44 2pg7 h THR 106 Ca 0.56 -1.60 -0.16 0.00 0.77 0.00 0.00 66.41 65.99 2pg7 h THR 106 Cb 1.21 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 2pg7 h THR 106 CO -0.31 0.48 -0.40 -0.26 0.37 0.00 0.00 175.52 175.40 2pg7 h PHE 107 N 0.07 1.13 0.00 3.16 0.05 -1.92 -2.90 116.94 116.53 2pg7 h PHE 107 Ca -0.00 -0.34 0.00 0.00 3.82 0.00 0.00 57.97 61.45 2pg7 h PHE 107 Cb 0.92 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 38.64 2pg7 h PHE 107 CO 0.10 1.17 0.00 -3.47 -0.18 0.00 0.00 178.31 175.94 2pg7 n ASP 108 N -4.05 0.00 0.12 2.17 -0.08 0.59 -1.95 116.55 113.35 2pg7 n ASP 108 Ca -0.02 -1.22 -0.21 0.00 -1.51 0.00 0.00 54.79 51.83 2pg7 n ASP 108 Cb 0.55 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.86 2pg7 n ASP 108 CO 0.00 0.00 0.00 -0.25 0.12 0.00 0.00 177.20 177.07 2pg7 h TRP 109 N 0.00 0.73 0.00 -0.67 7.01 -1.43 -2.90 115.95 118.70 2pg7 h TRP 109 Ca 0.00 -0.54 -0.11 0.00 2.11 0.00 0.00 58.89 60.35 2pg7 h TRP 109 Cb 0.00 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 2pg7 h TRP 109 CO 0.00 1.46 -1.93 1.55 -2.79 0.00 0.00 178.44 176.73 2pg7 n VAL 110 N -3.61 0.42 0.00 2.65 3.14 -0.99 -4.66 118.33 115.27 2pg7 n VAL 110 Ca -0.15 -0.51 -0.22 0.00 -2.96 0.00 0.00 64.34 60.50 2pg7 n VAL 110 Cb 1.07 -0.15 -0.14 0.00 -1.06 0.00 0.00 33.84 33.56 2pg7 n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2pg7 h PHE 111 N 0.00 0.44 -6.44 1.45 0.05 -1.55 -3.49 116.94 107.40 2pg7 h PHE 111 Ca -0.16 -0.32 -0.50 0.00 3.82 0.00 0.00 57.97 60.80 2pg7 h PHE 111 Cb 1.25 -0.02 -0.09 0.00 2.00 0.00 0.00 35.95 39.10 2pg7 h PHE 111 CO 0.00 1.61 -0.78 1.63 -0.18 0.00 0.00 178.31 180.59 2pg7 n LYS 112 N -3.84 -4.80 -0.85 1.51 5.02 -1.09 -1.55 118.16 112.57 2pg7 n LYS 112 Ca -0.27 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2pg7 n LYS 112 Cb 0.93 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 2pg7 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pg7 n GLY 113 N -1.61 0.92 3.93 0.72 0.00 -1.26 -5.04 105.19 102.86 2pg7 n GLY 113 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2pg7 n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pg7 s TYR 114 N -3.68 3.49 0.00 1.61 1.51 -0.59 -3.79 117.35 115.90 2pg7 s TYR 114 Ca 0.00 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.49 2pg7 s TYR 114 Cb 0.00 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 2pg7 s TYR 114 CO 0.00 0.17 0.00 0.41 -1.11 0.00 0.00 175.55 175.02 2pg7 n GLY 115 N -1.41 -0.33 0.24 0.71 0.00 -1.26 -4.39 105.19 98.75 2pg7 n GLY 115 Ca -0.04 -1.71 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 2pg7 n GLY 115 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2pg7 h VAL 116 N 0.00 1.19 0.06 1.61 3.04 -1.86 -3.24 116.25 117.05 2pg7 h VAL 116 Ca 0.00 -0.48 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2pg7 h VAL 116 Cb 0.00 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 29.76 2pg7 h VAL 116 CO 0.00 0.20 -0.03 0.58 -1.01 0.00 0.00 177.57 177.31 2pg7 h VAL 117 N 0.75 1.13 -0.57 1.51 2.07 -1.93 -3.35 116.25 115.87 2pg7 h VAL 117 Ca 0.20 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2pg7 h VAL 117 Cb 0.05 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2pg7 h VAL 117 CO -0.03 0.16 0.00 0.49 0.02 0.00 0.00 177.57 178.21 2pg7 n PHE 118 N -4.99 1.95 -3.23 1.57 3.01 -1.25 -4.99 117.46 109.53 2pg7 n PHE 118 Ca -0.08 -0.69 -0.18 0.00 1.01 0.00 0.00 57.45 57.51 2pg7 n PHE 118 Cb 0.18 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 2pg7 n PHE 118 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2pg7 s SER 119 N -0.77 5.74 0.10 4.37 1.04 -1.22 -4.33 113.70 118.63 2pg7 s SER 119 Ca 0.52 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.63 2pg7 s SER 119 Cb 0.39 -0.89 -0.04 0.00 0.10 0.00 0.00 66.02 65.59 2pg7 s SER 119 CO 0.17 -0.62 -0.08 0.20 0.98 0.00 0.00 173.24 173.89 2pg7 s ASN 120 N -4.26 1.22 1.76 7.02 0.01 -1.26 -4.53 114.94 114.91 2pg7 s ASN 120 Ca 0.50 -0.93 0.00 0.00 -0.71 0.00 0.00 52.86 51.73 2pg7 s ASN 120 Cb -0.09 0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.63 2pg7 s ASN 120 CO 0.32 -0.39 0.00 0.61 -1.51 0.00 0.00 177.10 176.12 2pg7 n GLY 121 N 0.19 3.18 0.08 0.66 0.00 -1.26 -2.94 105.19 105.11 2pg7 n GLY 121 Ca -0.14 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2pg7 n GLY 121 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2pg7 n GLU 122 N 13.53 0.11 -0.02 1.61 4.07 -1.26 -1.25 120.64 137.43 2pg7 n GLU 122 Ca 0.00 0.39 -0.22 0.00 -0.06 0.00 0.00 57.16 57.27 2pg7 n GLU 122 Cb 0.00 -1.72 -0.13 0.00 -0.06 0.00 0.00 31.44 29.52 2pg7 n GLU 122 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2pg7 h ARG 123 N 0.00 0.20 0.00 5.31 2.43 -1.92 -2.86 114.38 117.53 2pg7 h ARG 123 Ca 0.00 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2pg7 h ARG 123 Cb 0.27 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2pg7 h ARG 123 CO 0.00 1.16 0.00 0.00 -1.51 0.00 0.00 179.97 179.62 2pg7 h ALA 124 N -0.11 1.00 0.11 2.80 0.00 -1.53 -1.36 119.26 120.17 2pg7 h ALA 124 Ca -0.35 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.20 2pg7 h ALA 124 Cb 1.75 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2pg7 h ALA 124 CO 0.01 0.00 -2.01 1.17 0.00 0.00 0.00 179.25 178.42 2pg7 n LYS 125 N -2.65 0.74 -0.02 0.00 3.00 -0.38 -3.24 118.16 115.62 2pg7 n LYS 125 Ca 0.03 0.27 -0.16 0.00 -0.00 0.00 0.00 58.31 58.45 2pg7 n LYS 125 Cb 0.37 -1.69 -0.10 0.00 0.00 0.00 0.00 35.03 33.60 2pg7 n LYS 125 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2pg7 h GLN 126 N -0.00 0.38 0.00 1.64 5.75 -1.48 -2.80 115.11 118.59 2pg7 h GLN 126 Ca -0.44 -0.36 -0.11 0.00 -0.15 0.00 0.00 58.65 57.60 2pg7 h GLN 126 Cb 1.98 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 30.61 2pg7 h GLN 126 CO 0.05 1.02 -0.51 -0.07 -2.65 0.00 0.00 178.83 176.67 2pg7 h LEU 127 N -0.13 0.00 -0.23 -2.39 3.38 -1.46 -1.73 115.31 112.74 2pg7 h LEU 127 Ca -0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.71 2pg7 h LEU 127 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2pg7 h LEU 127 CO 0.09 0.51 -0.85 -0.09 0.09 0.00 0.00 178.44 178.20 2pg7 h ARG 128 N 0.00 0.51 0.04 1.13 2.43 -1.64 -2.26 114.38 114.60 2pg7 h ARG 128 Ca -0.01 -0.48 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2pg7 h ARG 128 Cb 1.11 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2pg7 h ARG 128 CO 0.07 1.11 -0.02 -0.09 -1.51 0.00 0.00 179.97 179.53 2pg7 h ARG 129 N 0.32 -0.05 -0.45 0.20 2.43 -1.32 -2.60 114.38 112.91 2pg7 h ARG 129 Ca -0.06 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2pg7 h ARG 129 Cb 1.46 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.01 2pg7 h ARG 129 CO 0.15 0.11 0.09 0.35 -1.51 0.00 0.00 179.97 179.17 2pg7 h PHE 130 N -0.20 0.78 -0.60 2.20 3.04 -1.39 -2.96 116.94 117.80 2pg7 h PHE 130 Ca -0.01 -0.10 -0.04 0.00 3.98 0.00 0.00 57.97 61.80 2pg7 h PHE 130 Cb 0.19 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 2pg7 h PHE 130 CO -0.02 0.72 0.20 0.77 -2.02 0.00 0.00 178.31 177.96 2pg7 h SER 131 N 0.60 0.86 0.01 0.41 0.02 -1.35 -0.61 113.55 113.50 2pg7 h SER 131 Ca 0.14 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 2pg7 h SER 131 Cb 0.35 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2pg7 h SER 131 CO 0.01 0.83 -0.34 0.40 -1.14 0.00 0.00 176.83 176.59 2pg7 h ILE 132 N 0.85 1.29 -0.01 3.27 2.04 -1.50 -2.85 117.51 120.60 2pg7 h ILE 132 Ca 0.20 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 2pg7 h ILE 132 Cb 0.27 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2pg7 h ILE 132 CO -0.01 0.45 -0.00 0.00 0.00 0.00 0.00 178.15 178.59 2pg7 h ALA 133 N 1.24 0.01 0.00 1.87 0.00 -1.37 -3.09 119.26 117.93 2pg7 h ALA 133 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2pg7 h ALA 133 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2pg7 h ALA 133 CO 0.06 -0.29 0.00 2.41 0.00 0.00 0.00 179.25 181.43 2pg7 n THR 134 N -4.89 0.17 -0.07 0.00 -1.04 -0.25 -2.06 114.28 106.13 2pg7 n THR 134 Ca -0.08 0.04 -0.07 0.00 -2.04 0.00 0.00 64.05 61.91 2pg7 n THR 134 Cb 0.21 -0.78 -0.16 0.00 -1.82 0.00 0.00 70.33 67.79 2pg7 n THR 134 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2pg7 n LEU 135 N -1.09 0.13 0.09 -4.42 4.32 -1.08 -4.24 117.00 110.71 2pg7 n LEU 135 Ca 0.11 0.06 -0.07 0.00 -0.02 0.00 0.00 56.01 56.10 2pg7 n LEU 135 Cb 0.08 0.38 0.02 0.00 -1.62 0.00 0.00 43.42 42.28 2pg7 n LEU 135 CO 0.11 0.40 0.30 0.03 -1.22 0.00 0.00 177.39 177.01 2pg7 h ARG 136 N 0.00 0.15 -0.28 3.23 3.08 -1.39 -2.85 114.38 116.32 2pg7 h ARG 136 Ca -0.43 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.47 2pg7 h ARG 136 Cb 2.03 0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.12 2pg7 h ARG 136 CO 0.03 0.88 0.00 -0.25 -1.07 0.00 0.00 179.97 179.56 2pg7 n ASP 137 N -3.67 1.08 -0.52 7.04 8.00 -1.15 -2.65 116.55 124.67 2pg7 n ASP 137 Ca -0.03 -2.03 0.00 0.00 0.71 0.00 0.00 54.79 53.44 2pg7 n ASP 137 Cb 0.77 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 2pg7 n ASP 137 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2pg7 n PHE 138 N 0.02 0.00 0.00 1.24 3.72 -1.22 -5.08 117.46 116.14 2pg7 n PHE 138 Ca 0.06 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2pg7 n PHE 138 Cb 0.19 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 2pg7 n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg7 n GLY 139 N 0.01 1.41 1.06 1.37 0.00 -1.08 -4.60 105.19 103.35 2pg7 n GLY 139 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2pg7 n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pg7 n VAL 140 N 0.00 -0.23 -0.13 1.61 0.31 -1.09 -3.37 118.33 115.44 2pg7 n VAL 140 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2pg7 n VAL 140 Cb 0.00 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 2pg7 n VAL 140 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pg7 n GLY 141 N 1.66 1.97 0.00 2.92 0.00 -1.26 -4.59 105.19 105.89 2pg7 n GLY 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2pg7 n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pg7 n LYS 142 N -2.00 2.37 -0.09 1.61 5.02 -1.22 -5.06 118.16 118.79 2pg7 n LYS 142 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2pg7 n LYS 142 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 2pg7 n LYS 142 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2pg7 n ARG 143 N 0.00 0.46 0.05 1.97 0.63 -1.26 -4.08 116.66 114.43 2pg7 n ARG 143 Ca 0.00 0.12 0.20 0.00 -0.92 0.00 0.00 57.85 57.25 2pg7 n ARG 143 Cb 0.00 -1.35 0.73 0.00 0.45 0.00 0.00 32.46 32.29 2pg7 n ARG 143 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2pg7 h GLY 144 N 1.15 0.00 0.20 5.14 0.00 -1.92 -1.38 103.07 106.26 2pg7 h GLY 144 Ca -0.43 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.54 2pg7 h GLY 144 CO -0.10 0.00 -2.26 4.51 0.00 0.00 0.00 176.54 178.69 2pg7 n ILE 145 N -4.05 1.46 -0.23 2.60 0.13 -1.26 -3.76 119.36 114.25 2pg7 n ILE 145 Ca 0.08 -0.80 -0.06 0.00 -1.10 0.00 0.00 62.75 60.87 2pg7 n ILE 145 Cb 0.60 -0.74 0.04 0.00 -0.84 0.00 0.00 39.64 38.70 2pg7 n ILE 145 CO 0.00 0.00 0.00 -0.08 2.80 0.00 0.00 176.55 179.27 2pg7 h GLU 146 N 0.00 0.89 -0.34 9.51 4.81 -1.43 0.11 114.58 128.14 2pg7 h GLU 146 Ca -0.50 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 58.48 2pg7 h GLU 146 Cb 2.15 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.35 2pg7 h GLU 146 CO 0.03 0.67 -0.38 0.93 -0.73 0.00 0.00 179.01 179.52 2pg7 h GLU 147 N 0.88 0.80 0.00 1.92 4.39 -1.53 -0.57 114.58 120.46 2pg7 h GLU 147 Ca 0.23 -0.41 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2pg7 h GLU 147 Cb 0.03 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2pg7 h GLU 147 CO -0.04 1.04 -0.27 -0.09 -1.16 0.00 0.00 179.01 178.50 2pg7 h ARG 148 N 0.66 0.00 0.18 2.33 9.65 -1.51 0.75 114.38 126.44 2pg7 h ARG 148 Ca 0.06 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.60 2pg7 h ARG 148 Cb 0.94 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.53 2pg7 h ARG 148 CO 0.09 0.27 -1.66 0.82 2.80 0.00 0.00 179.97 182.29 2pg7 h ILE 149 N 0.00 1.04 -0.63 1.20 2.04 -0.57 -2.94 117.51 117.65 2pg7 h ILE 149 Ca -0.00 -2.62 -0.03 0.00 1.00 0.00 0.00 64.86 63.21 2pg7 h ILE 149 Cb 0.49 2.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.35 2pg7 h ILE 149 CO 0.03 0.84 0.28 1.56 0.00 0.00 0.00 178.15 180.87 2pg7 h GLN 150 N 0.10 0.92 -0.61 2.37 4.20 -0.58 0.32 115.11 121.84 2pg7 h GLN 150 Ca -0.31 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.20 2pg7 h GLN 150 Cb 2.09 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 29.68 2pg7 h GLN 150 CO 0.19 0.76 0.18 1.49 -0.67 0.00 0.00 178.83 180.78 2pg7 h GLU 151 N 0.87 0.96 0.00 1.46 4.81 -0.98 -0.96 114.58 120.74 2pg7 h GLU 151 Ca 0.21 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 2pg7 h GLU 151 Cb 0.15 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2pg7 h GLU 151 CO -0.02 0.86 -0.58 1.49 -0.73 0.00 0.00 179.01 180.03 2pg7 h GLU 152 N 0.88 0.00 -0.17 1.92 4.57 -1.26 -2.56 114.58 117.96 2pg7 h GLU 152 Ca 0.20 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.22 2pg7 h GLU 152 Cb 0.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2pg7 h GLU 152 CO -0.00 0.58 -0.56 0.00 -1.18 0.00 0.00 179.01 177.84 2pg7 h ALA 153 N 1.42 0.71 0.00 2.92 0.00 0.12 -2.51 119.26 121.92 2pg7 h ALA 153 Ca -0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2pg7 h ALA 153 Cb 1.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2pg7 h ALA 153 CO 0.07 0.69 -0.17 0.78 0.00 0.00 0.00 179.25 180.62 2pg7 h GLY 154 N 1.10 0.00 1.77 0.00 0.00 -0.81 -1.86 103.07 103.27 2pg7 h GLY 154 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 2pg7 h GLY 154 CO 0.10 0.00 -0.79 0.74 0.00 0.00 0.00 176.54 176.59 2pg7 h PHE 155 N 0.00 0.00 -0.01 5.60 0.05 -1.12 -2.78 116.94 118.69 2pg7 h PHE 155 Ca -0.00 0.00 -0.21 0.00 3.82 0.00 0.00 57.97 61.57 2pg7 h PHE 155 Cb 0.49 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.44 2pg7 h PHE 155 CO 0.00 0.61 -0.90 1.25 -0.18 0.00 0.00 178.31 179.08 2pg7 h LEU 156 N 0.00 0.45 -0.64 1.54 5.85 -0.96 -2.08 115.31 119.47 2pg7 h LEU 156 Ca -0.04 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 2pg7 h LEU 156 Cb 1.50 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 2pg7 h LEU 156 CO 0.07 1.15 0.25 0.40 -0.34 0.00 0.00 178.44 179.98 2pg7 h ILE 157 N 0.20 1.24 -0.12 4.05 1.08 -1.35 -0.25 117.51 122.36 2pg7 h ILE 157 Ca -0.07 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 2pg7 h ILE 157 Cb 1.53 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 35.80 2pg7 h ILE 157 CO 0.15 0.29 0.04 0.44 -0.69 0.00 0.00 178.15 178.38 2pg7 h ASP 158 N 0.89 0.17 -0.83 1.72 5.19 -1.44 -0.82 116.42 121.31 2pg7 h ASP 158 Ca 0.21 -0.20 0.03 0.00 -0.62 0.00 0.00 57.03 56.45 2pg7 h ASP 158 Cb 0.21 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.63 2pg7 h ASP 158 CO -0.02 0.32 0.54 0.00 -3.12 0.00 0.00 179.24 176.97 2pg7 h ALA 159 N 0.86 1.47 0.00 3.45 0.00 -1.01 0.20 119.26 124.23 2pg7 h ALA 159 Ca 0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2pg7 h ALA 159 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2pg7 h ALA 159 CO -0.00 0.47 -0.78 -0.07 0.00 0.00 0.00 179.25 178.86 2pg7 h LEU 160 N 1.05 0.00 -0.27 0.00 3.38 -0.94 -2.97 115.31 115.57 2pg7 h LEU 160 Ca 0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 2pg7 h LEU 160 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2pg7 h LEU 160 CO -0.09 0.68 -0.31 -0.09 0.09 0.00 0.00 178.44 178.73 2pg7 h ARG 161 N 0.00 0.00 0.00 1.13 2.43 -0.32 -3.04 114.38 114.58 2pg7 h ARG 161 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2pg7 h ARG 161 Cb 1.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 2pg7 h ARG 161 CO 0.08 0.31 0.00 0.41 -1.51 0.00 0.00 179.97 179.26 2pg7 n GLY 162 N 0.94 -1.32 0.12 2.80 0.00 0.64 -2.16 105.19 106.21 2pg7 n GLY 162 Ca 0.02 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2pg7 n GLY 162 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2pg7 h THR 163 N 0.00 0.00 -3.43 2.61 1.35 -1.49 -3.47 112.91 108.48 2pg7 h THR 163 Ca 0.00 -0.60 -0.32 0.00 -0.55 0.00 0.00 66.41 64.93 2pg7 h THR 163 Cb 0.43 1.46 0.04 0.00 -1.73 0.00 0.00 68.15 68.35 2pg7 h THR 163 CO 0.00 0.00 -0.47 0.61 -0.25 0.00 0.00 175.52 175.41 2pg7 n GLY 164 N 1.27 -0.27 2.41 5.82 0.00 -0.92 -2.32 105.19 111.18 2pg7 n GLY 164 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 2pg7 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg7 n GLY 165 N -1.31 0.79 3.79 -0.02 0.00 -1.26 -5.00 105.19 102.18 2pg7 n GLY 165 Ca -0.11 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2pg7 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pg7 s ALA 166 N -1.99 2.80 -0.48 4.61 0.00 -0.98 -4.50 121.76 121.22 2pg7 s ALA 166 Ca 0.00 0.60 -0.28 0.00 0.00 0.00 0.00 51.96 52.28 2pg7 s ALA 166 Cb 0.00 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2pg7 s ALA 166 CO 0.00 -0.53 1.62 -0.80 0.00 0.00 0.00 175.76 176.05 2pg7 s ASN 167 N -2.14 5.91 0.40 0.00 0.01 -1.26 -4.37 114.94 113.48 2pg7 s ASN 167 Ca 0.67 0.68 0.05 0.00 -0.71 0.00 0.00 52.86 53.55 2pg7 s ASN 167 Cb -0.18 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 38.88 2pg7 s ASN 167 CO 0.25 -1.81 0.03 0.27 -1.51 0.00 0.00 177.10 174.34 2pg7 s ILE 168 N 6.84 1.57 -0.40 0.60 -4.36 0.19 -4.83 121.20 120.82 2pg7 s ILE 168 Ca 0.65 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.87 2pg7 s ILE 168 Cb -0.15 -2.80 0.01 0.00 1.25 0.00 0.00 42.46 40.77 2pg7 s ILE 168 CO 0.28 0.00 0.40 -0.62 0.24 0.00 0.00 174.94 175.24 2pg7 s ASP 169 N -3.65 6.18 0.14 4.36 2.15 -1.26 -0.75 116.67 123.83 2pg7 s ASP 169 Ca 0.31 -0.61 0.16 0.00 0.43 0.00 0.00 52.55 52.84 2pg7 s ASP 169 Cb 0.08 -2.21 0.72 0.00 -0.30 0.00 0.00 42.92 41.21 2pg7 s ASP 169 CO 0.15 -0.50 1.50 -0.81 -0.17 0.00 0.00 175.17 175.33 2pg7 n PRO 170 N 5.48 0.09 -0.26 4.34 -0.04 -1.26 -4.25 135.00 139.10 2pg7 n PRO 170 Ca -0.08 0.41 -0.12 0.00 -0.04 0.00 0.00 63.50 63.67 2pg7 n PRO 170 Cb 0.48 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 32.14 2pg7 n PRO 170 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2pg7 h THR 171 N 0.00 0.00 0.00 0.52 2.02 -1.93 -1.33 112.91 112.19 2pg7 h THR 171 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2pg7 h THR 171 Cb 0.20 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2pg7 h THR 171 CO 0.00 0.00 -0.20 0.49 0.37 0.00 0.00 175.52 176.18 2pg7 n PHE 172 N -5.24 0.30 0.06 3.16 3.01 -1.26 -1.78 117.46 115.71 2pg7 n PHE 172 Ca -0.01 0.09 -0.21 0.00 1.01 0.00 0.00 57.45 58.33 2pg7 n PHE 172 Cb 0.29 -0.58 -0.13 0.00 -0.01 0.00 0.00 39.48 39.06 2pg7 n PHE 172 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2pg7 h PHE 173 N 0.00 0.80 -0.00 1.38 -1.00 -1.66 -2.69 116.94 113.76 2pg7 h PHE 173 Ca 0.00 -0.51 -0.18 0.00 2.81 0.00 0.00 57.97 60.09 2pg7 h PHE 173 Cb 0.59 -0.06 0.01 0.00 3.61 0.00 0.00 35.95 40.11 2pg7 h PHE 173 CO 0.00 1.37 -0.72 -0.07 -1.61 0.00 0.00 178.31 177.28 2pg7 h LEU 174 N 0.00 0.63 -1.22 1.54 3.38 -1.29 -3.18 115.31 115.18 2pg7 h LEU 174 Ca -0.16 -0.75 -0.06 0.00 0.09 0.00 0.00 57.88 57.00 2pg7 h LEU 174 Cb 1.72 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 2pg7 h LEU 174 CO 0.19 1.30 -0.07 0.77 0.09 0.00 0.00 178.44 180.73 2pg7 h SER 175 N 0.03 0.43 -0.58 -0.43 4.64 -1.47 -2.02 113.55 114.15 2pg7 h SER 175 Ca -0.09 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 2pg7 h SER 175 Cb 1.41 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 2pg7 h SER 175 CO 0.14 0.55 0.16 0.03 -0.87 0.00 0.00 176.83 176.84 2pg7 h ARG 176 N 0.43 0.91 0.40 4.77 3.08 -1.54 -1.40 114.38 121.03 2pg7 h ARG 176 Ca 0.09 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2pg7 h ARG 176 Cb 0.39 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2pg7 h ARG 176 CO 0.02 0.83 -0.19 1.15 -1.07 0.00 0.00 179.97 180.71 2pg7 h THR 177 N 0.82 0.57 -0.28 2.04 2.02 -1.47 -2.87 112.91 113.74 2pg7 h THR 177 Ca 0.18 -0.45 0.05 0.00 0.77 0.00 0.00 66.41 66.96 2pg7 h THR 177 Cb 0.31 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2pg7 h THR 177 CO -0.00 0.08 -0.01 0.58 0.37 0.00 0.00 175.52 176.54 2pg7 h VAL 178 N -0.81 0.79 -0.58 3.16 2.07 -1.34 -2.63 116.25 116.92 2pg7 h VAL 178 Ca -0.05 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2pg7 h VAL 178 Cb 0.54 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2pg7 h VAL 178 CO 0.09 0.01 0.36 -1.28 0.02 0.00 0.00 177.57 176.77 2pg7 h SER 179 N 0.08 0.68 0.41 0.57 0.87 -1.32 -2.36 113.55 112.47 2pg7 h SER 179 Ca 0.13 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2pg7 h SER 179 Cb 0.18 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2pg7 h SER 179 CO -0.23 0.51 -0.15 0.78 -0.53 0.00 0.00 176.83 177.22 2pg7 h ASN 180 N 0.79 0.00 -0.05 6.23 2.35 -1.23 0.06 115.58 123.73 2pg7 h ASN 180 Ca 0.21 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2pg7 h ASN 180 Cb -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 2pg7 h ASN 180 CO -0.04 0.15 -0.01 0.58 -1.65 0.00 0.00 177.43 176.45 2pg7 h VAL 181 N 0.00 1.30 0.00 2.81 2.07 -1.42 -2.49 116.25 118.53 2pg7 h VAL 181 Ca -0.00 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.50 2pg7 h VAL 181 Cb 0.39 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2pg7 h VAL 181 CO 0.02 0.26 -0.37 -0.29 0.02 0.00 0.00 177.57 177.20 2pg7 h ILE 182 N -0.27 0.68 0.00 4.57 2.10 -1.58 -3.10 117.51 119.90 2pg7 h ILE 182 Ca 0.01 -1.83 0.00 0.00 1.08 0.00 0.00 64.86 64.12 2pg7 h ILE 182 Cb 0.42 2.24 0.00 0.00 -1.09 0.00 0.00 36.82 38.38 2pg7 h ILE 182 CO 0.01 0.37 0.00 0.28 -1.08 0.00 0.00 178.15 177.72 2pg7 h SER 183 N 0.00 0.00 0.09 2.19 0.02 -0.89 -1.79 113.55 113.17 2pg7 h SER 183 Ca -0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 2pg7 h SER 183 Cb 1.21 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.77 2pg7 h SER 183 CO 0.05 0.00 -1.06 0.28 -1.14 0.00 0.00 176.83 174.96 2pg7 h SER 184 N 0.00 0.83 -0.11 3.07 0.02 -1.36 -1.07 113.55 114.94 2pg7 h SER 184 Ca 0.00 -0.69 -0.12 0.00 -0.84 0.00 0.00 61.79 60.14 2pg7 h SER 184 Cb 0.51 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2pg7 h SER 184 CO 0.00 1.49 -0.40 0.40 -1.14 0.00 0.00 176.83 177.18 2pg7 h ILE 185 N 0.34 1.38 0.00 3.27 2.04 -1.53 -2.91 117.51 120.10 2pg7 h ILE 185 Ca -0.13 -1.73 -0.15 0.00 1.00 0.00 0.00 64.86 63.86 2pg7 h ILE 185 Cb 1.72 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 39.94 2pg7 h ILE 185 CO 0.20 0.51 -1.30 -0.37 0.00 0.00 0.00 178.15 177.20 2pg7 h VAL 186 N 0.05 0.47 0.00 1.67 -1.51 -1.44 -0.71 116.25 114.78 2pg7 h VAL 186 Ca -0.02 -1.90 0.00 0.00 -1.23 0.00 0.00 66.70 63.55 2pg7 h VAL 186 Cb 1.03 2.00 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 2pg7 h VAL 186 CO 0.08 0.27 -0.70 0.49 -1.23 0.00 0.00 177.57 176.49 2pg7 n PHE 187 N -2.89 0.00 0.00 5.19 3.72 -0.41 -3.84 117.46 119.23 2pg7 n PHE 187 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2pg7 n PHE 187 Cb 0.80 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 2pg7 n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg7 n GLY 188 N 1.52 3.01 2.91 1.37 0.00 -1.10 -4.92 105.19 107.99 2pg7 n GLY 188 Ca 0.00 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 2pg7 n GLY 188 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pg7 n ASP 189 N 0.84 2.51 -4.94 1.61 5.68 -1.26 -4.77 116.55 116.21 2pg7 n ASP 189 Ca 0.00 -2.82 -0.25 0.00 -0.50 0.00 0.00 54.79 51.23 2pg7 n ASP 189 Cb 0.00 0.47 -0.02 0.00 -1.14 0.00 0.00 41.12 40.43 2pg7 n ASP 189 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pg7 s ARG 190 N -3.43 3.49 0.33 0.11 1.70 -1.26 -3.61 118.95 116.27 2pg7 s ARG 190 Ca 0.06 -0.45 -0.15 0.00 -0.47 0.00 0.00 55.73 54.71 2pg7 s ARG 190 Cb 0.00 -2.80 -0.09 0.00 -0.57 0.00 0.00 34.95 31.49 2pg7 s ARG 190 CO 0.04 0.34 0.74 -0.06 -1.08 0.00 0.00 175.30 175.27 2pg7 s PHE 191 N -2.03 3.37 0.04 5.89 0.08 -1.26 -5.05 117.98 119.02 2pg7 s PHE 191 Ca 0.38 1.21 -0.25 0.00 0.12 0.00 0.00 56.93 58.39 2pg7 s PHE 191 Cb -0.10 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.76 2pg7 s PHE 191 CO 0.31 0.08 0.76 0.34 -0.10 0.00 0.00 175.22 176.61 2pg7 s ASP 192 N -2.31 7.19 0.00 1.36 -1.08 -1.26 -4.95 116.67 115.63 2pg7 s ASP 192 Ca 0.54 1.42 0.00 0.00 -0.52 0.00 0.00 52.55 54.00 2pg7 s ASP 192 Cb -0.10 -2.46 0.01 0.00 -1.46 0.00 0.00 42.92 38.90 2pg7 s ASP 192 CO 0.18 0.01 0.79 -1.22 0.52 0.00 0.00 175.17 175.45 2pg7 n TYR 193 N 2.85 0.00 0.22 -5.34 4.02 -1.26 -0.94 117.16 116.71 2pg7 n TYR 193 Ca -0.03 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.96 2pg7 n TYR 193 Cb 0.50 -0.29 -0.13 0.00 -0.02 0.00 0.00 39.34 39.40 2pg7 n TYR 193 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2pg7 n LYS 194 N -1.29 0.69 -1.51 -0.72 4.76 -1.26 -4.96 118.16 113.87 2pg7 n LYS 194 Ca -0.00 -0.12 -0.48 0.00 -2.87 0.00 0.00 58.31 54.84 2pg7 n LYS 194 Cb 0.22 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 31.93 2pg7 n LYS 194 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2pg7 n ASP 195 N -1.95 2.60 0.28 4.39 -0.08 -0.12 -4.85 116.55 116.82 2pg7 n ASP 195 Ca -0.02 0.33 0.16 0.00 -1.51 0.00 0.00 54.79 53.75 2pg7 n ASP 195 Cb 0.43 -1.38 0.78 0.00 2.34 0.00 0.00 41.12 43.29 2pg7 n ASP 195 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2pg7 h LYS 196 N 13.47 0.00 -0.02 -0.67 1.57 -1.93 -2.03 116.57 126.96 2pg7 h LYS 196 Ca -0.33 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.30 2pg7 h LYS 196 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 2pg7 h LYS 196 CO 0.99 0.07 -0.66 1.49 -0.57 0.00 0.00 179.45 180.77 2pg7 h GLU 197 N 0.00 0.10 -0.36 3.15 4.81 -1.98 -2.24 114.58 118.06 2pg7 h GLU 197 Ca -0.00 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.01 2pg7 h GLU 197 Cb 0.37 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2pg7 h GLU 197 CO 0.01 0.72 -0.34 0.35 -0.73 0.00 0.00 179.01 179.02 2pg7 h PHE 198 N 0.07 1.04 -0.59 0.92 3.57 -1.74 -0.75 116.94 119.45 2pg7 h PHE 198 Ca -0.01 -0.31 -0.06 0.00 3.53 0.00 0.00 57.97 61.12 2pg7 h PHE 198 Cb 1.18 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 2pg7 h PHE 198 CO 0.01 1.11 0.12 1.25 -2.23 0.00 0.00 178.31 178.57 2pg7 h LEU 199 N 0.67 0.91 -1.07 0.59 5.85 -1.43 -1.97 115.31 118.85 2pg7 h LEU 199 Ca 0.06 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 2pg7 h LEU 199 Cb 0.93 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2pg7 h LEU 199 CO 0.09 0.92 0.04 -1.28 -0.34 0.00 0.00 178.44 177.87 2pg7 h SER 200 N 0.86 0.66 0.50 1.25 0.87 -1.18 -1.28 113.55 115.23 2pg7 h SER 200 Ca 0.18 -0.13 -0.17 0.00 -1.23 0.00 0.00 61.79 60.44 2pg7 h SER 200 Cb 0.38 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2pg7 h SER 200 CO 0.01 0.70 -0.75 -0.07 -0.53 0.00 0.00 176.83 176.19 2pg7 h LEU 201 N 0.67 0.24 -0.50 2.23 3.38 -0.89 -2.63 115.31 117.81 2pg7 h LEU 201 Ca 0.14 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2pg7 h LEU 201 Cb 0.35 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2pg7 h LEU 201 CO 0.01 0.90 -0.62 -0.07 0.09 0.00 0.00 178.44 178.75 2pg7 h LEU 202 N 0.13 0.00 -0.54 1.67 3.38 -0.92 -2.29 115.31 116.74 2pg7 h LEU 202 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2pg7 h LEU 202 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2pg7 h LEU 202 CO 0.11 0.62 -0.51 0.03 0.09 0.00 0.00 178.44 178.78 2pg7 h ARG 203 N 0.00 0.58 -0.42 1.13 3.08 -1.17 -1.69 114.38 115.89 2pg7 h ARG 203 Ca -0.01 -0.34 -0.10 0.00 0.07 0.00 0.00 59.98 59.60 2pg7 h ARG 203 Cb 1.25 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2pg7 h ARG 203 CO 0.08 0.95 -0.14 0.52 -1.07 0.00 0.00 179.97 180.31 2pg7 h MET 204 N 0.45 0.83 -0.39 0.04 2.86 -1.36 -0.42 114.93 116.94 2pg7 h MET 204 Ca 0.02 -0.34 -0.12 0.00 -2.06 0.00 0.00 59.70 57.19 2pg7 h MET 204 Cb 1.05 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2pg7 h MET 204 CO 0.10 0.97 -0.26 0.52 1.06 0.00 0.00 176.91 179.30 2pg7 h MET 205 N 0.65 0.81 -0.04 1.72 2.86 -1.28 -2.84 114.93 116.80 2pg7 h MET 205 Ca 0.10 -0.35 -0.19 0.00 -2.06 0.00 0.00 59.70 57.20 2pg7 h MET 205 Cb 0.69 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2pg7 h MET 205 CO 0.05 0.98 -0.78 1.25 1.06 0.00 0.00 176.91 179.46 2pg7 h LEU 206 N 0.70 0.39 -1.10 1.22 5.85 -1.27 -3.11 115.31 117.98 2pg7 h LEU 206 Ca 0.09 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 2pg7 h LEU 206 Cb 0.79 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2pg7 h LEU 206 CO 0.07 1.03 -0.09 1.23 -0.34 0.00 0.00 178.44 180.33 2pg7 h GLY 207 N 1.47 0.56 1.55 3.75 0.00 -0.90 -1.65 103.07 107.84 2pg7 h GLY 207 Ca -0.04 -0.38 -0.28 0.00 0.00 0.00 0.00 47.33 46.63 2pg7 h GLY 207 CO 0.13 0.35 -1.30 0.16 0.00 0.00 0.00 176.54 175.87 2pg7 h ILE 208 N 0.49 1.42 0.00 2.60 3.07 -1.56 -1.80 117.51 121.73 2pg7 h ILE 208 Ca 0.09 -3.01 -0.05 0.00 1.55 0.00 0.00 64.86 63.44 2pg7 h ILE 208 Cb 0.46 2.90 -0.01 0.00 -0.27 0.00 0.00 36.82 39.90 2pg7 h ILE 208 CO 0.03 0.87 -0.25 -0.26 -1.05 0.00 0.00 178.15 177.49 2pg7 h PHE 209 N 0.07 0.00 0.00 0.16 -1.00 -1.46 -1.35 116.94 113.36 2pg7 h PHE 209 Ca -0.16 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.61 2pg7 h PHE 209 Cb 1.98 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.54 2pg7 h PHE 209 CO 0.06 0.25 -0.07 0.37 -1.61 0.00 0.00 178.31 177.32 2pg7 h GLN 210 N 0.00 0.04 0.27 1.51 5.75 -1.27 -3.24 115.11 118.17 2pg7 h GLN 210 Ca -0.00 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2pg7 h GLN 210 Cb 0.68 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 2pg7 h GLN 210 CO 0.03 0.85 -0.22 0.35 -2.65 0.00 0.00 178.83 177.20 2pg7 h PHE 211 N -0.75 -0.57 0.00 3.99 3.57 -1.05 -2.27 116.94 119.85 2pg7 h PHE 211 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2pg7 h PHE 211 Cb 0.88 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2pg7 h PHE 211 CO 0.21 -0.33 0.00 0.25 -2.23 0.00 0.00 178.31 176.21 2pg7 n THR 212 N -5.34 1.54 0.92 4.41 -2.24 -0.53 -0.77 114.28 112.27 2pg7 n THR 212 Ca -0.09 0.47 0.10 0.00 -2.27 0.00 0.00 64.05 62.26 2pg7 n THR 212 Cb 0.25 -1.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.02 2pg7 n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pg7 n SER 213 N -1.69 1.50 -4.63 3.42 7.64 -0.89 -1.66 113.62 117.31 2pg7 n SER 213 Ca 0.01 -1.25 -0.24 0.00 1.01 0.00 0.00 58.87 58.39 2pg7 n SER 213 Cb 0.06 0.70 0.11 0.00 -1.01 0.00 0.00 64.21 64.07 2pg7 n SER 213 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2pg7 s THR 214 N -2.54 2.16 0.13 0.44 -4.23 0.05 -3.18 115.64 108.47 2pg7 s THR 214 Ca 0.13 -0.49 -0.14 0.00 -1.18 0.00 0.00 61.69 60.01 2pg7 s THR 214 Cb 0.16 -2.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 2pg7 s THR 214 CO 0.64 0.00 1.56 -1.28 -0.54 0.00 0.00 174.62 175.01 2pg7 h SER 215 N -0.66 0.74 0.93 3.99 0.87 -1.83 -2.21 113.55 115.38 2pg7 h SER 215 Ca -0.38 -0.32 -0.03 0.00 -1.23 0.00 0.00 61.79 59.82 2pg7 h SER 215 Cb 1.27 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2pg7 h SER 215 CO 0.42 0.89 -0.15 0.74 -0.53 0.00 0.00 176.83 178.20 2pg7 h THR 216 N 0.58 0.38 0.08 2.23 2.02 -1.86 -0.64 112.91 115.70 2pg7 h THR 216 Ca 0.11 -0.90 -0.25 0.00 0.77 0.00 0.00 66.41 66.14 2pg7 h THR 216 Cb 0.52 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2pg7 h THR 216 CO 0.03 0.14 -1.11 1.23 0.37 0.00 0.00 175.52 176.18 2pg7 h GLY 217 N 2.01 0.36 1.50 2.16 0.00 -1.52 -2.54 103.07 105.04 2pg7 h GLY 217 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.55 2pg7 h GLY 217 CO 0.02 0.69 -0.42 1.46 0.00 0.00 0.00 176.54 178.28 2pg7 h GLN 218 N 0.13 0.00 0.06 4.80 1.08 -1.13 -3.14 115.11 116.91 2pg7 h GLN 218 Ca -0.11 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.85 2pg7 h GLN 218 Cb 1.80 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.22 2pg7 h GLN 218 CO 0.19 0.00 -1.11 1.25 -0.95 0.00 0.00 178.83 178.21 2pg7 h LEU 219 N 0.00 0.21 -1.52 1.46 5.85 -1.15 -3.14 115.31 117.03 2pg7 h LEU 219 Ca 0.00 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 2pg7 h LEU 219 Cb 0.84 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2pg7 h LEU 219 CO 0.00 1.17 -0.16 0.22 -0.34 0.00 0.00 178.44 179.33 2pg7 h TYR 220 N 0.04 0.00 0.00 1.25 5.03 -1.41 -1.06 116.97 120.82 2pg7 h TYR 220 Ca -0.07 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.24 2pg7 h TYR 220 Cb 1.85 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 40.13 2pg7 h TYR 220 CO 0.03 0.16 -0.00 0.93 -1.32 0.00 0.00 178.16 177.96 2pg7 h GLU 221 N 0.00 0.00 0.00 1.82 4.39 -1.52 -2.23 114.58 117.04 2pg7 h GLU 221 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2pg7 h GLU 221 Cb 0.54 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2pg7 h GLU 221 CO 0.02 0.00 -1.43 -1.33 -1.16 0.00 0.00 179.01 175.11 2pg7 n MET 222 N -3.10 0.55 -1.77 2.33 2.81 -0.83 -4.65 117.12 112.47 2pg7 n MET 222 Ca 0.03 0.49 -0.31 0.00 -1.81 0.00 0.00 57.70 56.09 2pg7 n MET 222 Cb 0.43 -1.67 0.05 0.00 -0.71 0.00 0.00 33.22 31.32 2pg7 n MET 222 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2pg7 n PHE 223 N -4.42 3.06 -0.34 2.03 3.01 -0.47 -4.28 117.46 116.06 2pg7 n PHE 223 Ca -0.33 -2.67 -0.03 0.00 1.01 0.00 0.00 57.45 55.42 2pg7 n PHE 223 Cb 0.66 -0.89 0.09 0.00 -0.01 0.00 0.00 39.48 39.33 2pg7 n PHE 223 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2pg7 h SER 224 N 2.26 1.11 -0.04 4.37 4.64 -1.65 -0.95 113.55 123.29 2pg7 h SER 224 Ca 0.49 -0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.75 2pg7 h SER 224 Cb 0.96 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2pg7 h SER 224 CO 1.21 0.85 0.07 0.77 -0.87 0.00 0.00 176.83 178.87 2pg7 h SER 225 N 1.27 0.00 0.00 4.97 4.64 -1.87 -1.10 113.55 121.45 2pg7 h SER 225 Ca 0.33 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.34 2pg7 h SER 225 Cb -0.05 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.00 2pg7 h SER 225 CO -0.06 0.00 -1.99 0.52 -0.87 0.00 0.00 176.83 174.43 2pg7 n VAL 226 N -3.54 1.13 0.29 0.95 0.31 -1.07 -4.64 118.33 111.76 2pg7 n VAL 226 Ca -0.02 -0.23 0.14 0.00 -0.01 0.00 0.00 64.34 64.21 2pg7 n VAL 226 Cb 0.15 -1.81 0.85 0.00 -0.91 0.00 0.00 33.84 32.13 2pg7 n VAL 226 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2pg7 h MET 227 N -0.72 0.00 0.00 5.55 2.86 -1.11 -2.50 114.93 119.02 2pg7 h MET 227 Ca -0.46 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2pg7 h MET 227 Cb 1.38 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.03 2pg7 h MET 227 CO -0.28 0.00 -0.02 -0.22 1.06 0.00 0.00 176.91 177.45 2pg7 h LYS 228 N 0.00 0.00 -0.06 1.72 3.64 -1.43 -1.77 116.57 118.67 2pg7 h LYS 228 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2pg7 h LYS 228 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2pg7 h LYS 228 CO -0.00 0.02 0.00 0.72 -2.27 0.00 0.00 179.45 177.92 2pg7 n HIS 229 N -4.02 0.06 -3.99 1.91 8.25 -0.94 -5.00 115.22 111.49 2pg7 n HIS 229 Ca -0.03 -0.05 -0.30 0.00 -0.26 0.00 0.00 57.72 57.09 2pg7 n HIS 229 Cb 0.10 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.16 2pg7 n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pg7 s LEU 230 N -1.22 4.09 0.64 2.41 1.43 -0.67 -5.11 118.68 120.25 2pg7 s LEU 230 Ca 0.19 0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.26 2pg7 s LEU 230 Cb 0.13 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.62 2pg7 s LEU 230 CO 0.19 0.14 1.06 -2.84 0.23 0.00 0.00 176.35 175.13 2pg7 s PRO 231 N -2.62 3.13 0.00 1.29 0.02 -1.26 -4.72 135.00 130.83 2pg7 s PRO 231 Ca 0.32 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.43 2pg7 s PRO 231 Cb -0.12 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.39 2pg7 s PRO 231 CO 0.25 -0.95 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 2pg7 n GLY 232 N -1.44 0.28 0.22 0.52 0.00 -1.26 -4.89 105.19 98.62 2pg7 n GLY 232 Ca 0.08 -1.35 0.14 0.00 0.00 0.00 0.00 46.02 44.89 2pg7 n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pg7 h PRO 233 N 0.00 0.00 -0.06 1.61 0.11 -1.98 -3.18 132.00 128.50 2pg7 h PRO 233 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 2pg7 h PRO 233 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2pg7 h PRO 233 CO 0.00 0.00 -0.48 -0.56 -0.21 0.00 0.00 178.00 176.75 2pg7 h GLN 234 N 0.00 0.14 -0.03 1.05 -0.00 -1.91 -2.84 115.11 111.52 2pg7 h GLN 234 Ca 0.00 -0.07 -0.15 0.00 -0.00 0.00 0.00 58.65 58.42 2pg7 h GLN 234 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.19 2pg7 h GLN 234 CO 0.00 0.60 -0.67 1.96 -0.00 0.00 0.00 178.83 180.71 2pg7 h GLN 235 N 0.11 0.14 -0.17 0.06 1.08 -1.83 -2.47 115.11 112.03 2pg7 h GLN 235 Ca 0.00 -0.11 -0.22 0.00 -1.45 0.00 0.00 58.65 56.87 2pg7 h GLN 235 Cb 0.90 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.36 2pg7 h GLN 235 CO 0.07 0.76 -0.76 0.37 -0.95 0.00 0.00 178.83 178.32 2pg7 h GLN 236 N 0.10 0.81 0.00 1.46 -0.00 -1.66 -2.78 115.11 113.03 2pg7 h GLN 236 Ca -0.01 -0.65 -0.05 0.00 -0.00 0.00 0.00 58.65 57.93 2pg7 h GLN 236 Cb 1.20 0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.80 2pg7 h GLN 236 CO 0.10 1.26 -0.26 0.00 0.00 0.00 0.00 178.83 179.93 2pg7 h ALA 237 N 0.56 1.49 -0.15 3.38 0.00 -1.42 -2.51 119.26 120.62 2pg7 h ALA 237 Ca -0.05 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 2pg7 h ALA 237 Cb 1.39 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2pg7 h ALA 237 CO 0.16 0.32 -0.67 0.74 0.00 0.00 0.00 179.25 179.80 2pg7 h PHE 238 N 0.00 0.77 0.00 0.00 0.04 -1.31 -2.58 116.94 113.86 2pg7 h PHE 238 Ca -0.00 -0.32 -0.05 0.00 2.80 0.00 0.00 57.97 60.40 2pg7 h PHE 238 Cb 0.48 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2pg7 h PHE 238 CO 0.00 1.09 -0.25 1.96 -0.60 0.00 0.00 178.31 180.51 2pg7 h GLN 239 N 0.42 0.00 -0.03 1.51 1.08 -1.18 0.07 115.11 116.98 2pg7 h GLN 239 Ca -0.02 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.95 2pg7 h GLN 239 Cb 1.26 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.69 2pg7 h GLN 239 CO 0.13 0.25 -0.92 -0.07 -0.95 0.00 0.00 178.83 177.26 2pg7 h LEU 240 N 0.00 0.70 -0.40 1.46 3.38 -1.30 -1.70 115.31 117.45 2pg7 h LEU 240 Ca -0.00 -0.53 -0.18 0.00 0.09 0.00 0.00 57.88 57.25 2pg7 h LEU 240 Cb 0.60 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2pg7 h LEU 240 CO 0.03 1.32 -0.77 -0.07 0.09 0.00 0.00 178.44 179.05 2pg7 h LEU 241 N 0.33 0.36 -0.43 1.67 3.38 -1.04 -2.63 115.31 116.95 2pg7 h LEU 241 Ca -0.08 -0.25 -0.17 0.00 0.09 0.00 0.00 57.88 57.46 2pg7 h LEU 241 Cb 1.55 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 2pg7 h LEU 241 CO 0.17 0.99 -0.58 -0.61 0.09 0.00 0.00 178.44 178.50 2pg7 h GLN 242 N 0.19 0.64 -0.21 1.13 5.75 -1.00 -1.29 115.11 120.33 2pg7 h GLN 242 Ca -0.03 -0.42 -0.10 0.00 -0.15 0.00 0.00 58.65 57.94 2pg7 h GLN 242 Cb 1.35 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.94 2pg7 h GLN 242 CO 0.12 1.04 -0.30 0.78 -2.65 0.00 0.00 178.83 177.83 2pg7 h GLY 243 N 0.95 0.44 1.18 2.39 0.00 -1.25 0.32 103.07 107.10 2pg7 h GLY 243 Ca 0.00 -0.38 -0.21 0.00 0.00 0.00 0.00 47.33 46.75 2pg7 h GLY 243 CO 0.11 0.34 -0.68 1.41 0.00 0.00 0.00 176.54 177.72 2pg7 h LEU 244 N 0.36 0.96 -0.30 3.11 3.38 -1.35 -2.36 115.31 119.11 2pg7 h LEU 244 Ca 0.05 -0.58 -0.14 0.00 0.09 0.00 0.00 57.88 57.29 2pg7 h LEU 244 Cb 0.71 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2pg7 h LEU 244 CO 0.05 1.38 -0.37 -0.08 0.09 0.00 0.00 178.44 179.51 2pg7 h GLU 245 N 0.60 0.78 -0.90 1.13 4.81 -0.93 -2.71 114.58 117.37 2pg7 h GLU 245 Ca -0.02 -0.44 0.05 0.00 -0.13 0.00 0.00 59.36 58.81 2pg7 h GLU 245 Cb 1.31 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.66 2pg7 h GLU 245 CO 0.15 1.07 0.59 -0.44 -0.73 0.00 0.00 179.01 179.64 2pg7 h ASP 246 N 0.55 0.93 -0.18 1.04 5.19 -0.34 -2.14 116.42 121.47 2pg7 h ASP 246 Ca 0.04 -0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.38 2pg7 h ASP 246 Cb 0.96 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.27 2pg7 h ASP 246 CO 0.09 0.62 -0.16 0.15 -3.12 0.00 0.00 179.24 176.82 2pg7 h PHE 247 N 1.07 0.50 -0.81 4.55 3.57 -1.34 -2.56 116.94 121.93 2pg7 h PHE 247 Ca 0.37 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2pg7 h PHE 247 Cb 0.11 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 2pg7 h PHE 247 CO -0.00 0.79 0.45 0.82 -2.23 0.00 0.00 178.31 178.13 2pg7 h ILE 248 N 0.08 1.24 -0.22 1.41 1.08 -1.13 -1.01 117.51 118.95 2pg7 h ILE 248 Ca 0.03 -0.58 -0.06 0.00 -0.39 0.00 0.00 64.86 63.86 2pg7 h ILE 248 Cb 0.69 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 2pg7 h ILE 248 CO 0.04 0.26 -0.11 0.00 -0.69 0.00 0.00 178.15 177.66 2pg7 h ALA 249 N 1.24 1.41 -0.15 1.87 0.00 -1.41 -0.22 119.26 121.99 2pg7 h ALA 249 Ca 0.29 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2pg7 h ALA 249 Cb 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2pg7 h ALA 249 CO -0.05 0.41 -0.09 -0.22 0.00 0.00 0.00 179.25 179.30 2pg7 h LYS 250 N 0.34 0.33 0.00 0.00 3.64 -0.95 -2.03 116.57 117.90 2pg7 h LYS 250 Ca 0.07 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2pg7 h LYS 250 Cb 0.40 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2pg7 h LYS 250 CO 0.02 0.67 0.00 0.87 -2.27 0.00 0.00 179.45 178.74 2pg7 h LYS 251 N -0.02 0.00 0.21 1.90 1.79 -0.77 -3.03 116.57 116.66 2pg7 h LYS 251 Ca 0.03 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.15 2pg7 h LYS 251 Cb 0.58 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2pg7 h LYS 251 CO 0.03 0.00 -1.69 0.28 -1.08 0.00 0.00 179.45 176.99 2pg7 h VAL 252 N 0.00 1.03 -0.83 0.50 2.07 -0.91 -3.23 116.25 114.88 2pg7 h VAL 252 Ca 0.00 -2.56 -0.01 0.00 0.82 0.00 0.00 66.70 64.95 2pg7 h VAL 252 Cb 0.56 2.84 -0.04 0.00 -1.52 0.00 0.00 31.29 33.13 2pg7 h VAL 252 CO 0.00 0.85 0.47 -0.33 0.02 0.00 0.00 177.57 178.58 2pg7 h GLU 253 N 0.12 1.14 -0.24 1.57 5.08 -1.27 -1.92 114.58 119.06 2pg7 h GLU 253 Ca -0.32 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 2pg7 h GLU 253 Cb 2.12 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 31.13 2pg7 h GLU 253 CO 0.21 0.82 0.02 1.25 -1.00 0.00 0.00 179.01 180.30 2pg7 h HIS 254 N 1.15 0.44 0.00 4.33 2.76 -1.67 -2.66 115.15 119.50 2pg7 h HIS 254 Ca 0.29 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2pg7 h HIS 254 Cb -0.00 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 2pg7 h HIS 254 CO 0.01 0.56 -0.04 -0.91 -1.30 0.00 0.00 177.93 176.25 2pg7 h ASN 255 N 0.20 0.00 -0.11 3.26 4.21 -1.47 -2.44 115.58 119.22 2pg7 h ASN 255 Ca 0.07 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.52 2pg7 h ASN 255 Cb 0.37 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2pg7 h ASN 255 CO 0.01 0.04 -0.15 1.56 -1.29 0.00 0.00 177.43 177.59 2pg7 h GLN 256 N 0.00 0.30 -0.08 0.81 4.20 -1.02 -1.88 115.11 117.44 2pg7 h GLN 256 Ca -0.00 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2pg7 h GLN 256 Cb 0.07 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2pg7 h GLN 256 CO 0.00 0.74 0.00 2.89 -0.67 0.00 0.00 178.83 181.79 2pg7 n ARG 257 N -4.58 1.41 -0.35 1.46 1.85 -1.05 -3.65 116.66 111.75 2pg7 n ARG 257 Ca -0.07 -0.61 0.03 0.00 -1.00 0.00 0.00 57.85 56.19 2pg7 n ARG 257 Cb 0.37 -1.37 0.04 0.00 -1.05 0.00 0.00 32.46 30.45 2pg7 n ARG 257 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2pg7 n THR 258 N -0.18 0.50 -2.63 8.89 -2.24 -0.94 -5.10 114.28 112.59 2pg7 n THR 258 Ca 0.16 -0.60 -0.35 0.00 -2.27 0.00 0.00 64.05 60.99 2pg7 n THR 258 Cb 0.22 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 2pg7 n THR 258 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2pg7 s LEU 259 N -0.76 3.99 -0.35 3.22 2.96 -0.71 -4.97 118.68 122.05 2pg7 s LEU 259 Ca 0.08 1.90 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 2pg7 s LEU 259 Cb 0.07 -4.41 0.09 0.00 0.50 0.00 0.00 46.19 42.44 2pg7 s LEU 259 CO 0.01 -0.55 0.09 -0.62 -1.32 0.00 0.00 176.35 173.96 2pg7 s ASP 260 N -1.88 4.96 0.65 3.68 3.68 -1.26 -5.01 116.67 121.48 2pg7 s ASP 260 Ca 0.62 -1.90 0.35 0.00 2.13 0.00 0.00 52.55 53.75 2pg7 s ASP 260 Cb -0.16 -1.72 1.93 0.00 -1.45 0.00 0.00 42.92 41.52 2pg7 s ASP 260 CO 0.21 -0.41 2.13 -0.65 0.13 0.00 0.00 175.17 176.58 2pg7 h PRO 261 N 7.86 0.00 -0.01 4.34 0.11 -1.97 -2.29 132.00 140.04 2pg7 h PRO 261 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2pg7 h PRO 261 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2pg7 h PRO 261 CO 0.59 0.00 -0.30 0.09 -0.21 0.00 0.00 178.00 178.17 2pg7 n ASN 262 N -3.20 1.74 -3.46 -2.05 5.03 -1.26 -4.81 115.26 107.25 2pg7 n ASN 262 Ca -0.01 -1.37 -0.25 0.00 0.87 0.00 0.00 54.58 53.81 2pg7 n ASN 262 Cb 0.26 0.41 -0.12 0.00 -1.02 0.00 0.00 39.78 39.31 2pg7 n ASN 262 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2pg7 s SER 263 N -1.86 2.68 0.01 6.41 0.15 -0.86 -5.13 113.70 115.09 2pg7 s SER 263 Ca 0.14 -1.58 -0.30 0.00 0.70 0.00 0.00 55.95 54.91 2pg7 s SER 263 Cb 0.13 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 2pg7 s SER 263 CO 0.39 -0.36 1.19 -2.16 1.20 0.00 0.00 173.24 173.50 2pg7 s PRO 264 N 1.66 4.41 0.05 5.44 0.04 -1.26 -4.41 135.00 140.94 2pg7 s PRO 264 Ca 0.14 1.71 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 2pg7 s PRO 264 Cb -0.18 -3.45 -0.27 0.00 0.04 0.00 0.00 34.50 30.64 2pg7 s PRO 264 CO -0.17 -0.32 1.12 0.00 0.04 0.00 0.00 177.00 177.67 2pg7 h ARG 265 N 7.09 0.63 0.00 4.56 3.08 -1.91 -3.48 114.38 124.35 2pg7 h ARG 265 Ca -0.39 -0.77 0.00 0.00 0.07 0.00 0.00 59.98 58.89 2pg7 h ARG 265 Cb 1.19 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.48 2pg7 h ARG 265 CO 0.84 1.34 0.00 -0.40 -1.07 0.00 0.00 179.97 180.68 2pg7 n ASP 266 N -3.86 0.00 -0.08 7.04 5.68 -1.26 -4.69 116.55 119.38 2pg7 n ASP 266 Ca -0.13 -0.35 -0.12 0.00 -0.50 0.00 0.00 54.79 53.70 2pg7 n ASP 266 Cb 0.92 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.85 2pg7 n ASP 266 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2pg7 h PHE 267 N 0.35 0.53 -0.94 2.11 3.57 -1.29 -1.68 116.94 119.58 2pg7 h PHE 267 Ca 0.00 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.40 2pg7 h PHE 267 Cb 0.00 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 2pg7 h PHE 267 CO 0.00 0.72 0.62 0.82 -2.23 0.00 0.00 178.31 178.23 2pg7 h ILE 268 N 0.18 1.20 -0.45 1.41 2.04 -1.83 -1.26 117.51 118.80 2pg7 h ILE 268 Ca 0.05 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 2pg7 h ILE 268 Cb 0.57 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2pg7 h ILE 268 CO 0.03 0.22 0.05 0.44 0.00 0.00 0.00 178.15 178.89 2pg7 h ASP 269 N 1.22 0.74 0.21 1.72 3.45 -1.87 -0.54 116.42 121.35 2pg7 h ASP 269 Ca 0.36 -0.28 -0.10 0.00 0.43 0.00 0.00 57.03 57.44 2pg7 h ASP 269 Cb -0.07 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.49 2pg7 h ASP 269 CO -0.10 0.83 -0.37 0.28 -1.57 0.00 0.00 179.24 178.31 2pg7 h SER 270 N 0.62 0.24 0.53 6.45 0.02 -0.83 -2.18 113.55 118.40 2pg7 h SER 270 Ca 0.13 -0.09 -0.18 0.00 -0.84 0.00 0.00 61.79 60.81 2pg7 h SER 270 Cb 0.43 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2pg7 h SER 270 CO 0.01 0.59 -0.78 0.15 -1.14 0.00 0.00 176.83 175.67 2pg7 h PHE 271 N 0.20 0.27 0.00 3.45 3.57 -1.07 -2.93 116.94 120.43 2pg7 h PHE 271 Ca 0.02 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 2pg7 h PHE 271 Cb 0.75 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2pg7 h PHE 271 CO 0.01 0.89 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.68 2pg7 h LEU 272 N 0.12 0.00 0.07 0.59 3.38 -0.50 -1.29 115.31 117.67 2pg7 h LEU 272 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2pg7 h LEU 272 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2pg7 h LEU 272 CO 0.12 0.23 -0.03 0.40 0.09 0.00 0.00 178.44 179.25 2pg7 h ILE 273 N 0.00 1.24 -0.71 1.22 1.08 -1.28 -3.18 117.51 115.89 2pg7 h ILE 273 Ca -0.00 -1.36 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 2pg7 h ILE 273 Cb 0.70 2.09 -0.03 0.00 -3.07 0.00 0.00 36.82 36.51 2pg7 h ILE 273 CO 0.03 0.32 0.42 -0.09 -0.69 0.00 0.00 178.15 178.14 2pg7 h ARG 274 N -0.73 0.96 -0.83 2.37 9.65 -1.42 -2.09 114.38 122.29 2pg7 h ARG 274 Ca -0.01 -0.08 0.08 0.00 -1.10 0.00 0.00 59.98 58.87 2pg7 h ARG 274 Cb 0.60 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 28.92 2pg7 h ARG 274 CO 0.01 0.68 0.54 0.52 2.80 0.00 0.00 179.97 184.52 2pg7 h MET 275 N 0.97 0.83 0.08 0.20 2.86 -1.28 -1.35 114.93 117.24 2pg7 h MET 275 Ca 0.25 -0.05 -0.25 0.00 -2.06 0.00 0.00 59.70 57.60 2pg7 h MET 275 Cb -0.03 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.44 2pg7 h MET 275 CO -0.05 0.55 -1.11 1.96 1.06 0.00 0.00 176.91 179.32 2pg7 h GLN 276 N 0.85 0.27 0.00 1.72 4.20 -1.38 -2.63 115.11 118.14 2pg7 h GLN 276 Ca 0.37 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2pg7 h GLN 276 Cb 0.32 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2pg7 h GLN 276 CO -0.14 1.14 0.00 0.39 -0.67 0.00 0.00 178.83 179.55 2pg7 n GLU 277 N -3.58 0.79 0.00 1.46 1.02 -0.57 -1.86 120.64 117.90 2pg7 n GLU 277 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2pg7 n GLU 277 Cb 0.95 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 2pg7 n GLU 277 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2pg7 n GLU 278 N -0.58 0.36 0.18 3.49 -0.58 -0.82 -4.84 120.64 117.85 2pg7 n GLU 278 Ca 0.03 -0.55 0.13 0.00 -0.42 0.00 0.00 57.16 56.36 2pg7 n GLU 278 Cb 0.01 -0.58 0.64 0.00 -0.57 0.00 0.00 31.44 30.94 2pg7 n GLU 278 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2pg7 h GLU 279 N 0.00 0.00 -0.00 3.49 4.81 -0.99 -1.36 114.58 120.52 2pg7 h GLU 279 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2pg7 h GLU 279 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2pg7 h GLU 279 CO 0.00 0.00 -0.76 1.63 -0.73 0.00 0.00 179.01 179.15 2pg7 n LYS 280 N -2.41 1.00 -3.51 1.92 4.76 -1.26 -4.87 118.16 113.79 2pg7 n LYS 280 Ca -0.00 -0.23 -0.42 0.00 -2.87 0.00 0.00 58.31 54.79 2pg7 n LYS 280 Cb 0.13 -1.38 -0.10 0.00 -1.84 0.00 0.00 35.03 31.83 2pg7 n LYS 280 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2pg7 s ASN 281 N -2.62 6.01 0.30 4.39 2.47 -0.51 -4.96 114.94 120.01 2pg7 s ASN 281 Ca 0.09 -0.75 0.10 0.00 0.42 0.00 0.00 52.86 52.73 2pg7 s ASN 281 Cb 0.14 -2.13 0.45 0.00 -1.45 0.00 0.00 41.25 38.27 2pg7 s ASN 281 CO 0.70 -0.36 1.67 1.55 -3.72 0.00 0.00 177.10 176.93 2pg7 h PRO 282 N 8.55 0.04 -2.42 0.43 0.13 -1.89 -3.26 132.00 133.57 2pg7 h PRO 282 Ca -0.28 -0.02 -0.75 0.00 -0.87 0.00 0.00 66.00 64.07 2pg7 h PRO 282 Cb 1.13 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.08 2pg7 h PRO 282 CO 0.69 0.57 1.74 0.09 -0.23 0.00 0.00 178.00 180.85 2pg7 n ASN 283 N -3.90 7.69 -4.55 1.44 3.02 -1.26 -4.93 115.26 112.76 2pg7 n ASN 283 Ca -0.01 -3.37 -0.26 0.00 -0.03 0.00 0.00 54.58 50.91 2pg7 n ASN 283 Cb 0.55 -1.27 -0.09 0.00 -0.61 0.00 0.00 39.78 38.36 2pg7 n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2pg7 s THR 284 N -2.54 3.03 -0.76 3.41 -1.32 -1.23 -5.01 115.64 111.21 2pg7 s THR 284 Ca 0.49 -1.87 0.14 0.00 -1.21 0.00 0.00 61.69 59.24 2pg7 s THR 284 Cb 0.21 -2.53 0.44 0.00 -1.51 0.00 0.00 72.50 69.11 2pg7 s THR 284 CO -0.13 -0.21 1.37 -0.62 -2.21 0.00 0.00 174.62 172.82 2pg7 n GLU 285 N -0.22 3.01 -3.64 7.08 -0.58 -1.26 -4.78 120.64 120.24 2pg7 n GLU 285 Ca -0.09 -2.43 -0.36 0.00 -0.42 0.00 0.00 57.16 53.86 2pg7 n GLU 285 Cb 0.57 -1.54 -0.07 0.00 -0.57 0.00 0.00 31.44 29.83 2pg7 n GLU 285 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2pg7 s PHE 286 N -1.67 3.90 0.33 -0.32 0.08 -1.26 -4.81 117.98 114.23 2pg7 s PHE 286 Ca 0.34 -3.04 0.03 0.00 0.12 0.00 0.00 56.93 54.38 2pg7 s PHE 286 Cb 0.22 -3.23 -0.05 0.00 -0.57 0.00 0.00 43.02 39.39 2pg7 s PHE 286 CO 0.15 -0.73 0.09 1.52 -0.10 0.00 0.00 175.22 176.15 2pg7 s TYR 287 N -1.36 1.82 0.23 0.36 -0.85 -1.26 -4.57 117.35 111.72 2pg7 s TYR 287 Ca 0.27 -1.10 -0.08 0.00 -0.52 0.00 0.00 57.07 55.65 2pg7 s TYR 287 Cb -0.07 -1.16 0.37 0.00 0.38 0.00 0.00 41.96 41.48 2pg7 s TYR 287 CO -0.13 -0.15 1.68 1.25 -1.52 0.00 0.00 175.55 176.68 2pg7 h LEU 288 N 2.09 -0.09 -1.00 -3.49 5.85 -1.99 -2.54 115.31 114.14 2pg7 h LEU 288 Ca -0.39 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2pg7 h LEU 288 Cb 1.25 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 2pg7 h LEU 288 CO 0.64 -0.06 0.53 0.50 -0.34 0.00 0.00 178.44 179.71 2pg7 h LYS 289 N 0.21 1.22 0.00 1.25 3.64 -1.98 -1.78 116.57 119.13 2pg7 h LYS 289 Ca 0.36 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2pg7 h LYS 289 Cb 0.60 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2pg7 h LYS 289 CO -0.50 0.86 -0.17 -0.91 -2.27 0.00 0.00 179.45 176.47 2pg7 h ASN 290 N 1.24 0.00 0.09 4.20 2.35 -1.77 -2.71 115.58 118.98 2pg7 h ASN 290 Ca 0.32 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2pg7 h ASN 290 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2pg7 h ASN 290 CO -0.06 0.17 -0.04 0.25 -1.65 0.00 0.00 177.43 176.09 2pg7 h LEU 291 N 0.00 -0.10 -0.89 1.61 5.85 -1.09 -1.47 115.31 119.22 2pg7 h LEU 291 Ca -0.00 -0.45 0.15 0.00 0.84 0.00 0.00 57.88 58.42 2pg7 h LEU 291 Cb 0.75 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.72 2pg7 h LEU 291 CO 0.02 0.55 0.48 0.58 -0.34 0.00 0.00 178.44 179.74 2pg7 h VAL 292 N -0.91 0.75 -0.01 1.05 2.07 -1.39 -1.36 116.25 116.45 2pg7 h VAL 292 Ca -0.01 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2pg7 h VAL 292 Cb 0.55 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2pg7 h VAL 292 CO 0.02 0.12 -0.06 0.24 0.02 0.00 0.00 177.57 177.91 2pg7 h MET 293 N 0.68 0.06 -0.94 1.57 2.86 -1.57 -2.12 114.93 115.48 2pg7 h MET 293 Ca 0.48 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 58.10 2pg7 h MET 293 Cb 0.67 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 2pg7 h MET 293 CO -0.35 0.74 0.61 1.15 1.06 0.00 0.00 176.91 180.12 2pg7 h THR 294 N -0.61 1.18 -0.36 2.22 2.02 -0.94 0.29 112.91 116.71 2pg7 h THR 294 Ca -0.01 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 66.66 2pg7 h THR 294 Cb 0.76 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2pg7 h THR 294 CO 0.01 0.22 -0.19 0.74 0.37 0.00 0.00 175.52 176.68 2pg7 h THR 295 N 1.20 1.29 -0.25 3.16 2.02 -1.33 -2.06 112.91 116.94 2pg7 h THR 295 Ca 0.37 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 2pg7 h THR 295 Cb -0.03 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2pg7 h THR 295 CO -0.11 0.43 0.06 0.25 0.37 0.00 0.00 175.52 176.52 2pg7 h LEU 296 N 0.55 0.38 -1.38 2.58 5.85 -0.90 -1.18 115.31 121.20 2pg7 h LEU 296 Ca 0.08 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2pg7 h LEU 296 Cb 0.73 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2pg7 h LEU 296 CO 0.06 0.51 0.47 1.56 -0.34 0.00 0.00 178.44 180.69 2pg7 h GLN 297 N 0.22 0.75 0.00 1.25 4.20 -0.90 -0.90 115.11 119.74 2pg7 h GLN 297 Ca 0.08 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 2pg7 h GLN 297 Cb 0.28 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.90 2pg7 h GLN 297 CO 0.00 0.49 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.15 2pg7 h LEU 298 N 0.77 0.37 -1.40 1.46 3.38 -1.16 -0.17 115.31 118.56 2pg7 h LEU 298 Ca 0.30 -0.78 0.06 0.00 0.09 0.00 0.00 57.88 57.55 2pg7 h LEU 298 Cb 0.21 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2pg7 h LEU 298 CO -0.10 1.11 0.47 0.15 0.09 0.00 0.00 178.44 180.16 2pg7 h PHE 299 N -0.32 0.74 0.00 1.13 3.57 -0.75 0.41 116.94 121.72 2pg7 h PHE 299 Ca -0.06 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 2pg7 h PHE 299 Cb 1.18 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2pg7 h PHE 299 CO 0.17 0.39 -0.51 0.28 -2.23 0.00 0.00 178.31 176.41 2pg7 h VAL 300 N 0.73 1.42 0.00 1.41 2.07 -1.24 -3.21 116.25 117.44 2pg7 h VAL 300 Ca 0.30 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2pg7 h VAL 300 Cb 0.26 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2pg7 h VAL 300 CO -0.10 0.48 0.00 1.23 0.02 0.00 0.00 177.57 179.20 2pg7 h GLY 301 N -1.00 0.00 0.57 2.17 0.00 -0.69 -1.97 103.07 102.16 2pg7 h GLY 301 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.90 2pg7 h GLY 301 CO -0.08 0.00 -1.94 0.61 0.00 0.00 0.00 176.54 175.13 2pg7 n GLY 302 N -0.89 -1.03 0.00 4.60 0.00 0.14 -4.36 105.19 103.65 2pg7 n GLY 302 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2pg7 n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pg7 n THR 303 N -2.88 0.00 0.33 2.61 -1.04 -0.83 -4.19 114.28 108.28 2pg7 n THR 303 Ca -0.21 0.17 0.18 0.00 -2.04 0.00 0.00 64.05 62.16 2pg7 n THR 303 Cb 1.04 -0.59 0.98 0.00 -1.82 0.00 0.00 70.33 69.94 2pg7 n THR 303 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2pg7 h GLU 304 N 0.00 0.00 0.02 -2.82 4.57 -1.65 -1.40 114.58 113.30 2pg7 h GLU 304 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 2pg7 h GLU 304 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2pg7 h GLU 304 CO 0.00 0.00 -0.33 1.79 -1.18 0.00 0.00 179.01 179.29 2pg7 h THR 305 N 0.00 1.61 0.00 0.32 1.35 -1.76 -2.91 112.91 111.52 2pg7 h THR 305 Ca 0.01 -2.35 -0.12 0.00 -0.55 0.00 0.00 66.41 63.39 2pg7 h THR 305 Cb 0.41 3.19 -0.02 0.00 -1.73 0.00 0.00 68.15 70.00 2pg7 h THR 305 CO -0.00 0.59 -0.57 0.58 -0.25 0.00 0.00 175.52 175.87 2pg7 h VAL 306 N -0.89 1.24 -0.17 6.82 2.07 -1.66 -2.80 116.25 120.86 2pg7 h VAL 306 Ca -0.08 -2.06 -0.06 0.00 0.82 0.00 0.00 66.70 65.32 2pg7 h VAL 306 Cb 1.16 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2pg7 h VAL 306 CO -0.01 0.56 -0.12 -1.28 0.02 0.00 0.00 177.57 176.74 2pg7 h SER 307 N 0.00 0.39 -0.31 0.57 0.87 -1.38 -1.74 113.55 111.95 2pg7 h SER 307 Ca -0.01 -0.44 -0.04 0.00 -1.23 0.00 0.00 61.79 60.07 2pg7 h SER 307 Cb 1.12 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 2pg7 h SER 307 CO 0.07 0.75 0.06 0.74 -0.53 0.00 0.00 176.83 177.93 2pg7 h THR 308 N 0.04 1.20 -0.40 2.23 2.02 -1.51 -0.15 112.91 116.33 2pg7 h THR 308 Ca 0.03 -0.73 -0.15 0.00 0.77 0.00 0.00 66.41 66.33 2pg7 h THR 308 Cb 0.62 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2pg7 h THR 308 CO 0.03 0.26 -0.35 0.74 0.37 0.00 0.00 175.52 176.58 2pg7 h THR 309 N 0.59 1.27 -0.15 3.16 2.02 -1.41 -1.94 112.91 116.44 2pg7 h THR 309 Ca 0.13 -1.52 -0.05 0.00 0.77 0.00 0.00 66.41 65.74 2pg7 h THR 309 Cb 0.28 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2pg7 h THR 309 CO 0.00 0.51 -0.10 -0.07 0.37 0.00 0.00 175.52 176.24 2pg7 h LEU 310 N 0.78 0.36 -1.02 2.58 3.38 -0.70 -1.26 115.31 119.42 2pg7 h LEU 310 Ca 0.07 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2pg7 h LEU 310 Cb 0.94 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2pg7 h LEU 310 CO 0.09 0.72 0.60 -0.09 0.09 0.00 0.00 178.44 179.84 2pg7 h ARG 311 N -0.00 1.26 -0.09 1.13 2.43 -1.03 -1.75 114.38 116.34 2pg7 h ARG 311 Ca 0.03 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 58.93 2pg7 h ARG 311 Cb 0.59 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2pg7 h ARG 311 CO 0.03 0.86 -0.69 -0.92 -1.51 0.00 0.00 179.97 177.74 2pg7 h TYR 312 N 1.29 0.54 -0.12 2.20 -0.00 -1.34 -3.27 116.97 116.27 2pg7 h TYR 312 Ca 0.34 -0.23 0.02 0.00 -0.00 0.00 0.00 58.73 58.87 2pg7 h TYR 312 Cb -0.10 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.73 36.52 2pg7 h TYR 312 CO 0.00 0.97 -0.02 0.78 -0.00 0.00 0.00 178.16 179.89 2pg7 h GLY 313 N 1.28 0.10 2.00 1.82 0.00 -0.34 -1.82 103.07 106.11 2pg7 h GLY 313 Ca -0.02 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2pg7 h GLY 313 CO 0.12 -0.03 -0.24 0.74 0.00 0.00 0.00 176.54 177.12 2pg7 h PHE 314 N 0.02 0.00 -0.09 5.60 -1.00 -1.53 -1.95 116.94 117.98 2pg7 h PHE 314 Ca 0.06 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.63 2pg7 h PHE 314 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2pg7 h PHE 314 CO -0.15 0.24 -0.80 1.25 -1.61 0.00 0.00 178.31 177.24 2pg7 h LEU 315 N 0.00 0.71 -1.17 1.54 5.85 -1.54 -2.06 115.31 118.64 2pg7 h LEU 315 Ca -0.00 -0.48 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 2pg7 h LEU 315 Cb 0.57 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2pg7 h LEU 315 CO 0.03 1.26 -0.41 -0.07 -0.34 0.00 0.00 178.44 178.91 2pg7 h LEU 316 N 0.39 0.00 0.05 2.25 4.07 -0.82 -2.45 115.31 118.79 2pg7 h LEU 316 Ca -0.05 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.67 2pg7 h LEU 316 Cb 1.41 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.13 2pg7 h LEU 316 CO 0.15 0.41 -1.11 -0.07 -1.08 0.00 0.00 178.44 176.74 2pg7 h LEU 317 N 0.00 0.15 -0.34 1.67 3.38 -1.22 -2.86 115.31 116.09 2pg7 h LEU 317 Ca -0.00 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.61 2pg7 h LEU 317 Cb 0.74 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2pg7 h LEU 317 CO 0.05 1.13 -0.82 0.24 0.09 0.00 0.00 178.44 179.14 2pg7 h MET 318 N 0.03 0.31 0.00 1.13 2.86 -1.27 -2.97 114.93 115.01 2pg7 h MET 318 Ca -0.06 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.21 2pg7 h MET 318 Cb 1.85 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.57 2pg7 h MET 318 CO 0.15 0.97 -0.38 -0.22 1.06 0.00 0.00 176.91 178.49 2pg7 h LYS 319 N 0.19 0.00 -3.10 1.72 1.63 -1.50 -3.37 116.57 112.15 2pg7 h LYS 319 Ca -0.04 0.00 -0.62 0.00 -0.85 0.00 0.00 60.65 59.14 2pg7 h LYS 319 Cb 1.42 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 32.64 2pg7 h LYS 319 CO 0.13 0.38 -0.69 -1.01 -3.45 0.00 0.00 179.45 174.82 2pg7 s HIS 320 N -3.99 2.54 0.42 1.91 3.76 -1.08 -4.80 115.29 114.06 2pg7 s HIS 320 Ca -0.02 -2.79 0.14 0.00 -0.15 0.00 0.00 55.06 52.24 2pg7 s HIS 320 Cb 0.13 -2.25 0.92 0.00 1.11 0.00 0.00 32.58 32.49 2pg7 s HIS 320 CO 0.71 -0.74 1.94 -1.35 -0.85 0.00 0.00 174.74 174.45 2pg7 h PRO 321 N 6.43 0.00 -0.32 8.40 0.11 -1.72 -2.95 132.00 141.95 2pg7 h PRO 321 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2pg7 h PRO 321 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 2pg7 h PRO 321 CO 0.58 0.24 0.18 1.05 -0.21 0.00 0.00 178.00 179.83 2pg7 h GLU 322 N 0.00 0.43 0.08 1.05 9.09 -1.93 0.11 114.58 123.41 2pg7 h GLU 322 Ca -0.00 -0.04 -0.23 0.00 0.05 0.00 0.00 59.36 59.14 2pg7 h GLU 322 Cb 0.42 -0.09 0.02 0.00 -1.65 0.00 0.00 28.75 27.45 2pg7 h GLU 322 CO 0.03 0.32 -0.95 0.28 0.05 0.00 0.00 179.01 178.74 2pg7 h VAL 323 N 0.44 1.37 -0.69 -1.06 2.07 -1.86 -2.71 116.25 113.82 2pg7 h VAL 323 Ca 0.12 -2.34 0.01 0.00 0.82 0.00 0.00 66.70 65.31 2pg7 h VAL 323 Cb 0.01 2.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 2pg7 h VAL 323 CO -0.02 0.69 0.45 -0.08 0.02 0.00 0.00 177.57 178.64 2pg7 h GLU 324 N 0.05 0.89 -0.65 1.57 4.81 -1.31 -0.64 114.58 119.30 2pg7 h GLU 324 Ca -0.14 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 2pg7 h GLU 324 Cb 1.66 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.81 2pg7 h GLU 324 CO 0.18 0.59 0.34 0.00 -0.73 0.00 0.00 179.01 179.39 2pg7 h ALA 325 N 1.26 0.84 -0.05 2.92 0.00 -0.84 0.11 119.26 123.50 2pg7 h ALA 325 Ca 0.26 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2pg7 h ALA 325 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2pg7 h ALA 325 CO -0.06 0.37 -0.63 0.87 0.00 0.00 0.00 179.25 179.79 2pg7 h LYS 326 N 0.89 0.18 -0.46 0.00 1.57 -1.13 -0.84 116.57 116.79 2pg7 h LYS 326 Ca 0.23 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2pg7 h LYS 326 Cb 0.07 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2pg7 h LYS 326 CO -0.03 0.75 -0.13 0.28 -0.57 0.00 0.00 179.45 179.75 2pg7 h VAL 327 N 0.13 1.27 -0.62 0.50 2.07 -0.73 -1.51 116.25 117.36 2pg7 h VAL 327 Ca -0.01 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 66.19 2pg7 h VAL 327 Cb 1.14 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2pg7 h VAL 327 CO 0.09 0.43 0.11 0.45 0.02 0.00 0.00 177.57 178.67 2pg7 h HIS 328 N 0.73 1.06 -0.54 1.57 3.86 -0.60 -1.16 115.15 120.07 2pg7 h HIS 328 Ca 0.11 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.14 2pg7 h HIS 328 Cb 0.68 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2pg7 h HIS 328 CO 0.05 0.89 0.15 1.49 0.86 0.00 0.00 177.93 181.37 2pg7 h GLU 329 N 0.95 0.85 -0.16 2.45 4.22 -0.86 -1.11 114.58 120.93 2pg7 h GLU 329 Ca 0.19 -0.20 -0.12 0.00 0.08 0.00 0.00 59.36 59.32 2pg7 h GLU 329 Cb 0.40 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2pg7 h GLU 329 CO 0.01 0.80 -0.41 1.49 -2.18 0.00 0.00 179.01 178.72 2pg7 h GLU 330 N 0.76 0.36 -0.08 1.92 4.81 -0.95 -2.33 114.58 119.06 2pg7 h GLU 330 Ca 0.17 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2pg7 h GLU 330 Cb 0.31 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2pg7 h GLU 330 CO -0.00 0.71 -0.28 0.82 -0.73 0.00 0.00 179.01 179.52 2pg7 h ILE 331 N 0.30 1.41 -0.81 2.32 2.04 -0.90 -1.02 117.51 120.85 2pg7 h ILE 331 Ca 0.03 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2pg7 h ILE 331 Cb 0.85 2.26 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 2pg7 h ILE 331 CO 0.07 0.47 0.52 0.44 0.00 0.00 0.00 178.15 179.65 2pg7 h ASP 332 N -0.14 0.95 0.12 1.72 3.32 -1.21 0.10 116.42 121.27 2pg7 h ASP 332 Ca -0.01 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2pg7 h ASP 332 Cb 0.91 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2pg7 h ASP 332 CO 0.06 0.70 -0.06 -0.09 -1.72 0.00 0.00 179.24 178.13 2pg7 h ARG 333 N 1.11 -0.15 0.01 3.56 2.43 -1.43 -3.29 114.38 116.61 2pg7 h ARG 333 Ca 0.29 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2pg7 h ARG 333 Cb -0.10 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2pg7 h ARG 333 CO -0.06 0.34 -0.00 0.28 -1.51 0.00 0.00 179.97 179.01 2pg7 h VAL 334 N -0.84 1.23 0.00 0.20 2.07 -1.11 -3.42 116.25 114.38 2pg7 h VAL 334 Ca -0.02 -1.87 -0.04 0.00 0.82 0.00 0.00 66.70 65.59 2pg7 h VAL 334 Cb 0.56 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 2pg7 h VAL 334 CO 0.03 0.41 -0.42 0.40 0.02 0.00 0.00 177.57 178.01 2pg7 h ILE 335 N -0.98 0.41 0.00 4.57 1.08 -1.01 -3.51 117.51 118.07 2pg7 h ILE 335 Ca -0.00 -1.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.07 2pg7 h ILE 335 Cb 0.68 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2pg7 h ILE 335 CO 0.00 0.14 0.00 0.61 -0.69 0.00 0.00 178.15 178.21 2pg7 n GLY 336 N 1.63 -0.76 0.04 5.37 0.00 -0.77 -4.76 105.19 105.95 2pg7 n GLY 336 Ca -0.10 -2.19 0.09 0.00 0.00 0.00 0.00 46.02 43.82 2pg7 n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pg7 n LYS 337 N -0.03 0.84 0.00 1.61 4.01 -1.26 -4.71 118.16 118.63 2pg7 n LYS 337 Ca 0.00 -0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 2pg7 n LYS 337 Cb 0.00 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.13 2pg7 n LYS 337 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2pg7 n ASN 338 N -1.32 0.00 -4.74 4.39 3.02 -1.26 -5.00 115.26 110.34 2pg7 n ASN 338 Ca 0.04 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.22 2pg7 n ASN 338 Cb 0.30 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.52 2pg7 n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pg7 s ARG 339 N 0.00 2.85 0.09 3.52 1.70 -1.26 -4.99 118.95 120.86 2pg7 s ARG 339 Ca 0.00 2.02 -0.31 0.00 -0.47 0.00 0.00 55.73 56.97 2pg7 s ARG 339 Cb 0.00 -1.98 -0.07 0.00 -0.57 0.00 0.00 34.95 32.34 2pg7 s ARG 339 CO 0.00 -1.35 1.26 -0.65 -1.08 0.00 0.00 175.30 173.48 2pg7 s GLN 340 N -3.24 4.40 0.44 3.89 1.11 -1.26 -4.90 119.66 120.10 2pg7 s GLN 340 Ca 0.78 1.88 -0.25 0.00 0.01 0.00 0.00 55.36 57.78 2pg7 s GLN 340 Cb -0.36 -3.30 -0.09 0.00 -1.01 0.00 0.00 33.01 28.25 2pg7 s GLN 340 CO 0.39 -0.30 1.28 -2.30 0.01 0.00 0.00 175.29 174.37 2pg7 n PRO 341 N 3.80 1.90 -4.36 2.91 -0.02 -1.26 -5.02 135.00 132.94 2pg7 n PRO 341 Ca 0.09 0.68 -0.26 0.00 -2.02 0.00 0.00 63.50 61.99 2pg7 n PRO 341 Cb 0.45 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.42 2pg7 n PRO 341 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2pg7 s LYS 342 N -2.30 1.85 0.26 -0.52 -2.85 -1.26 -4.97 119.74 109.95 2pg7 s LYS 342 Ca 0.62 -1.44 -0.03 0.00 -1.00 0.00 0.00 55.97 54.13 2pg7 s LYS 342 Cb -0.49 -2.00 0.53 0.00 -2.06 0.00 0.00 37.83 33.80 2pg7 s LYS 342 CO 0.57 0.40 1.68 0.35 0.10 0.00 0.00 175.35 178.45 2pg7 h PHE 343 N 2.82 0.31 0.00 1.78 3.57 -1.95 -1.99 116.94 121.48 2pg7 h PHE 343 Ca -0.45 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2pg7 h PHE 343 Cb 1.22 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.94 2pg7 h PHE 343 CO 0.69 -0.11 0.07 1.05 -2.23 0.00 0.00 178.31 177.77 2pg7 h GLU 344 N 0.27 0.00 0.00 1.11 4.11 -2.02 -1.83 114.58 116.22 2pg7 h GLU 344 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2pg7 h GLU 344 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2pg7 h GLU 344 CO -0.55 0.00 0.00 -0.44 0.07 0.00 0.00 179.01 178.09 2pg7 h ASP 345 N 0.00 0.00 -0.75 3.06 3.32 -1.78 -2.98 116.42 117.28 2pg7 h ASP 345 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2pg7 h ASP 345 Cb 0.13 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 2pg7 h ASP 345 CO 0.00 0.00 0.50 -0.09 -1.72 0.00 0.00 179.24 177.93 2pg7 h ARG 346 N 0.00 0.99 0.00 3.56 2.43 -1.52 -1.99 114.38 117.85 2pg7 h ARG 346 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2pg7 h ARG 346 Cb 0.27 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2pg7 h ARG 346 CO 0.00 0.65 0.00 0.00 -1.51 0.00 0.00 179.97 179.11 2pg7 h ALA 347 N 1.53 1.00 -0.02 2.80 0.00 -1.77 -1.40 119.26 121.40 2pg7 h ALA 347 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2pg7 h ALA 347 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2pg7 h ALA 347 CO -0.06 0.00 -0.09 1.17 0.00 0.00 0.00 179.25 180.27 2pg7 n LYS 348 N -2.99 1.91 -3.88 0.00 4.81 -0.81 -4.68 118.16 112.52 2pg7 n LYS 348 Ca 0.01 -1.63 -0.28 0.00 -0.87 0.00 0.00 58.31 55.54 2pg7 n LYS 348 Cb 0.31 -1.42 -0.12 0.00 0.02 0.00 0.00 35.03 33.81 2pg7 n LYS 348 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2pg7 s MET 349 N -1.94 2.34 0.08 1.64 -1.94 -0.53 -4.98 119.30 113.96 2pg7 s MET 349 Ca 0.24 -3.22 -0.19 0.00 -1.71 0.00 0.00 55.69 50.82 2pg7 s MET 349 Cb 0.18 -3.32 -0.10 0.00 2.01 0.00 0.00 34.83 33.61 2pg7 s MET 349 CO 0.33 -1.27 1.47 -1.00 -0.01 0.00 0.00 175.02 174.54 2pg7 h PRO 350 N 5.52 0.44 -0.51 2.03 0.13 -1.84 -3.20 132.00 134.58 2pg7 h PRO 350 Ca 0.13 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2pg7 h PRO 350 Cb 0.77 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 2pg7 h PRO 350 CO 0.70 0.67 0.22 -0.92 -0.23 0.00 0.00 178.00 178.44 2pg7 h TYR 351 N 0.18 0.75 -0.31 1.56 3.20 -1.94 -2.65 116.97 117.76 2pg7 h TYR 351 Ca 0.06 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.93 2pg7 h TYR 351 Cb 0.50 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2pg7 h TYR 351 CO 0.05 0.61 0.03 1.98 -1.64 0.00 0.00 178.16 179.18 2pg7 h MET 352 N 0.68 0.12 0.00 1.82 4.05 -1.95 -0.61 114.93 119.03 2pg7 h MET 352 Ca 0.17 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 2pg7 h MET 352 Cb 0.16 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2pg7 h MET 352 CO -0.02 0.08 -0.00 1.49 0.23 0.00 0.00 176.91 178.69 2pg7 h GLU 353 N 0.12 0.00 0.00 0.39 4.57 -1.52 -0.60 114.58 117.54 2pg7 h GLU 353 Ca 0.15 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.16 2pg7 h GLU 353 Cb 0.18 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2pg7 h GLU 353 CO -0.22 0.00 -0.79 0.00 -1.18 0.00 0.00 179.01 176.82 2pg7 h ALA 354 N 2.00 0.62 0.00 2.92 0.00 -0.80 -2.33 119.26 121.66 2pg7 h ALA 354 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 2pg7 h ALA 354 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2pg7 h ALA 354 CO 0.00 0.98 -0.00 0.28 0.00 0.00 0.00 179.25 180.51 2pg7 h VAL 355 N 0.00 1.53 -0.59 0.00 2.07 0.15 -2.28 116.25 117.13 2pg7 h VAL 355 Ca -0.01 -1.59 0.05 0.00 0.82 0.00 0.00 66.70 65.98 2pg7 h VAL 355 Cb 1.47 2.61 -0.03 0.00 -1.52 0.00 0.00 31.29 33.81 2pg7 h VAL 355 CO 0.10 0.41 0.39 0.40 0.02 0.00 0.00 177.57 178.89 2pg7 h ILE 356 N -0.68 1.02 -0.34 4.57 2.04 -1.39 0.19 117.51 122.92 2pg7 h ILE 356 Ca -0.00 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 65.49 2pg7 h ILE 356 Cb 0.68 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2pg7 h ILE 356 CO 0.00 0.11 -0.41 0.45 0.00 0.00 0.00 178.15 178.30 2pg7 h HIS 357 N 0.61 1.03 0.00 1.37 3.86 -1.42 -2.03 115.15 118.57 2pg7 h HIS 357 Ca 0.25 -0.32 -0.12 0.00 -1.16 0.00 0.00 60.37 59.02 2pg7 h HIS 357 Cb 0.21 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2pg7 h HIS 357 CO -0.00 1.12 -0.59 1.49 0.86 0.00 0.00 177.93 180.82 2pg7 h GLU 358 N 0.69 0.00 -0.36 2.45 4.57 -0.61 -1.29 114.58 120.04 2pg7 h GLU 358 Ca 0.05 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.07 2pg7 h GLU 358 Cb 0.99 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 2pg7 h GLU 358 CO 0.10 0.59 -0.39 0.82 -1.18 0.00 0.00 179.01 178.94 2pg7 h ILE 359 N 0.00 1.28 -0.11 2.32 2.04 -0.55 0.58 117.51 123.07 2pg7 h ILE 359 Ca -0.01 -1.57 -0.19 0.00 1.00 0.00 0.00 64.86 64.10 2pg7 h ILE 359 Cb 1.33 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2pg7 h ILE 359 CO 0.08 0.52 -0.70 1.56 0.00 0.00 0.00 178.15 179.60 2pg7 h GLN 360 N 0.71 0.48 0.55 2.37 4.20 -1.27 -0.64 115.11 121.52 2pg7 h GLN 360 Ca 0.06 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.36 2pg7 h GLN 360 Cb 0.97 0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.83 2pg7 h GLN 360 CO 0.09 1.01 -0.26 -0.09 -0.67 0.00 0.00 178.83 178.90 2pg7 h ARG 361 N 0.34 -0.71 -0.90 1.46 2.43 -1.03 -2.11 114.38 113.86 2pg7 h ARG 361 Ca -0.03 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2pg7 h ARG 361 Cb 1.28 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.95 2pg7 h ARG 361 CO 0.13 -0.48 0.48 0.35 -1.51 0.00 0.00 179.97 178.94 2pg7 h PHE 362 N -1.17 1.24 -0.82 2.20 3.57 -1.00 -2.79 116.94 118.16 2pg7 h PHE 362 Ca -0.08 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.42 2pg7 h PHE 362 Cb 0.57 -0.39 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 2pg7 h PHE 362 CO 0.00 0.86 0.53 0.78 -2.23 0.00 0.00 178.31 178.25 2pg7 h GLY 363 N 1.26 1.20 -6.63 2.40 0.00 -1.17 -3.47 103.07 96.67 2pg7 h GLY 363 Ca 0.31 -0.40 -0.53 0.00 0.00 0.00 0.00 47.33 46.72 2pg7 h GLY 363 CO -0.05 0.33 -0.86 1.34 0.00 0.00 0.00 176.54 177.30 2pg7 n ASP 364 N -4.58 -1.70 -0.26 0.19 2.03 -0.79 -4.75 116.55 106.69 2pg7 n ASP 364 Ca 0.10 -1.01 0.06 0.00 0.52 0.00 0.00 54.79 54.46 2pg7 n ASP 364 Cb 0.09 -2.88 0.13 0.00 -0.72 0.00 0.00 41.12 37.74 2pg7 n ASP 364 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2pg7 n VAL 365 N -4.42 -0.30 -3.74 5.18 0.31 -1.26 -2.93 118.33 111.17 2pg7 n VAL 365 Ca -0.13 1.64 -0.29 0.00 -0.01 0.00 0.00 64.34 65.54 2pg7 n VAL 365 Cb 0.60 -2.30 -0.13 0.00 -0.91 0.00 0.00 33.84 31.10 2pg7 n VAL 365 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2pg7 s ILE 366 N -5.84 1.63 0.33 2.52 1.09 -1.26 -1.12 121.20 118.55 2pg7 s ILE 366 Ca -0.10 -2.84 0.04 0.00 -1.10 0.00 0.00 60.65 56.64 2pg7 s ILE 366 Cb 0.20 -2.13 0.29 0.00 -1.06 0.00 0.00 42.46 39.76 2pg7 s ILE 366 CO 0.56 -0.92 1.93 1.55 -0.10 0.00 0.00 174.94 177.97 2pg7 h PRO 367 N 6.48 0.85 -0.37 2.79 0.13 -1.64 -3.12 132.00 137.12 2pg7 h PRO 367 Ca 0.02 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 64.89 2pg7 h PRO 367 Cb 0.90 -0.19 -0.13 0.00 0.13 0.00 0.00 31.00 31.72 2pg7 h PRO 367 CO 0.53 0.56 -0.14 -1.33 -0.23 0.00 0.00 178.00 177.39 2pg7 n MET 368 N -4.49 1.94 0.00 0.86 2.81 -1.26 -1.14 117.12 115.83 2pg7 n MET 368 Ca 0.12 -3.27 0.00 0.00 -1.81 0.00 0.00 57.70 52.74 2pg7 n MET 368 Cb 0.23 -1.84 0.00 0.00 -0.71 0.00 0.00 33.22 30.90 2pg7 n MET 368 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2pg7 n SER 369 N -1.10 0.00 -3.79 7.83 2.88 -1.18 -4.20 113.62 114.06 2pg7 n SER 369 Ca 0.34 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.58 2pg7 n SER 369 Cb 1.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.30 2pg7 n SER 369 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2pg7 s LEU 370 N 0.00 2.32 -0.00 2.46 2.96 -1.26 -5.02 118.68 120.13 2pg7 s LEU 370 Ca 0.00 -1.47 -0.02 0.00 -0.22 0.00 0.00 54.13 52.42 2pg7 s LEU 370 Cb 0.00 -0.93 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 2pg7 s LEU 370 CO 0.00 -0.37 0.04 0.00 -1.32 0.00 0.00 176.35 174.71 2pg7 n ALA 371 N 4.81 -0.60 -2.02 5.97 0.00 -1.26 -4.73 120.51 122.68 2pg7 n ALA 371 Ca -0.04 0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 2pg7 n ALA 371 Cb 0.43 -0.07 0.05 0.00 0.00 0.00 0.00 19.45 19.86 2pg7 n ALA 371 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2pg7 s ARG 372 N 0.01 2.46 -0.16 0.00 1.81 0.38 0.12 118.95 123.56 2pg7 s ARG 372 Ca 0.04 -1.41 -0.13 0.00 -1.72 0.00 0.00 55.73 52.50 2pg7 s ARG 372 Cb -0.05 -2.66 0.04 0.00 -0.45 0.00 0.00 34.95 31.84 2pg7 s ARG 372 CO 0.02 -0.69 0.41 0.50 -0.68 0.00 0.00 175.30 174.87 2pg7 s ARG 373 N -4.60 0.47 -0.12 3.54 3.52 0.12 -0.00 118.95 121.87 2pg7 s ARG 373 Ca 0.60 0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 56.52 2pg7 s ARG 373 Cb -0.07 0.18 -0.01 0.00 -1.56 0.00 0.00 34.95 33.49 2pg7 s ARG 373 CO 0.37 -0.08 1.05 0.14 -0.81 0.00 0.00 175.30 175.98 2pg7 s VAL 374 N 0.45 4.66 0.35 7.11 -7.23 -1.04 -1.52 120.40 123.18 2pg7 s VAL 374 Ca -0.02 1.95 0.19 0.00 -1.81 0.00 0.00 61.98 62.29 2pg7 s VAL 374 Cb -0.04 -4.25 0.18 0.00 0.56 0.00 0.00 36.38 32.82 2pg7 s VAL 374 CO -0.02 -0.03 1.91 0.11 -0.31 0.00 0.00 175.10 176.76 2pg7 h LYS 375 N 7.26 0.00 -3.03 4.82 1.79 -1.57 -2.91 116.57 122.93 2pg7 h LYS 375 Ca -0.29 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.11 2pg7 h LYS 375 Cb 1.13 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.63 2pg7 h LYS 375 CO 0.89 0.27 -0.05 -1.59 -1.08 0.00 0.00 179.45 177.89 2pg7 s LYS 376 N -4.14 1.00 -0.49 3.15 -2.85 -1.26 -4.80 119.74 110.35 2pg7 s LYS 376 Ca -0.02 -0.40 -0.45 0.00 -1.00 0.00 0.00 55.97 54.10 2pg7 s LYS 376 Cb 0.13 0.45 -0.19 0.00 -2.06 0.00 0.00 37.83 36.16 2pg7 s LYS 376 CO 0.67 -0.36 1.92 -0.25 0.10 0.00 0.00 175.35 177.43 2pg7 n ASP 377 N 0.29 1.00 -4.52 0.03 9.92 -1.26 -4.68 116.55 117.34 2pg7 n ASP 377 Ca -0.18 0.88 -0.26 0.00 -0.53 0.00 0.00 54.79 54.71 2pg7 n ASP 377 Cb 0.61 -0.91 -0.10 0.00 -0.64 0.00 0.00 41.12 40.08 2pg7 n ASP 377 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2pg7 s THR 378 N 4.80 2.84 -0.23 -3.53 2.01 -0.28 -4.98 115.64 116.27 2pg7 s THR 378 Ca 1.13 -1.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 2pg7 s THR 378 Cb -1.47 -2.43 0.03 0.00 0.01 0.00 0.00 72.50 68.63 2pg7 s THR 378 CO 0.72 -0.21 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.59 2pg7 s LYS 379 N -3.05 2.85 -0.20 4.92 2.20 -1.26 -1.42 119.74 123.77 2pg7 s LYS 379 Ca 0.26 -0.96 -0.02 0.00 -0.36 0.00 0.00 55.97 54.90 2pg7 s LYS 379 Cb -0.07 -2.86 0.06 0.00 -1.51 0.00 0.00 37.83 33.44 2pg7 s LYS 379 CO 0.14 -0.35 0.00 0.12 -0.36 0.00 0.00 175.35 174.90 2pg7 s PHE 380 N 1.30 1.50 -1.13 4.03 5.36 0.06 -4.90 117.98 124.20 2pg7 s PHE 380 Ca 0.01 -1.15 -0.26 0.00 -0.96 0.00 0.00 56.93 54.57 2pg7 s PHE 380 Cb -0.16 -1.22 0.02 0.00 -0.34 0.00 0.00 43.02 41.33 2pg7 s PHE 380 CO -0.07 -0.66 0.71 0.54 -1.46 0.00 0.00 175.22 174.29 2pg7 n ARG 381 N 4.92 -0.72 -1.97 10.12 1.74 -1.26 -1.33 116.66 128.16 2pg7 n ARG 381 Ca -0.10 0.31 -0.21 0.00 -0.77 0.00 0.00 57.85 57.08 2pg7 n ARG 381 Cb 0.46 -3.09 -0.05 0.00 -1.02 0.00 0.00 32.46 28.75 2pg7 n ARG 381 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pg7 n ASP 382 N -2.36 -5.66 -4.25 0.55 8.00 -1.26 -4.98 116.55 106.59 2pg7 n ASP 382 Ca -0.12 0.26 -0.25 0.00 0.71 0.00 0.00 54.79 55.39 2pg7 n ASP 382 Cb 0.58 -4.83 -0.14 0.00 -0.02 0.00 0.00 41.12 36.71 2pg7 n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pg7 s PHE 383 N -2.89 1.80 -0.18 1.24 2.99 -0.44 -4.34 117.98 116.16 2pg7 s PHE 383 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 56.93 56.48 2pg7 s PHE 383 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 43.02 41.92 2pg7 s PHE 383 CO 0.00 0.10 0.04 0.12 -0.00 0.00 0.00 175.22 175.48 2pg7 s PHE 384 N -0.85 3.19 -0.29 0.36 5.36 -0.33 -0.76 117.98 124.66 2pg7 s PHE 384 Ca 0.07 -0.03 0.02 0.00 -0.96 0.00 0.00 56.93 56.03 2pg7 s PHE 384 Cb -0.09 -2.06 0.08 0.00 -0.34 0.00 0.00 43.02 40.61 2pg7 s PHE 384 CO 0.02 0.09 -0.01 -0.51 -1.46 0.00 0.00 175.22 173.34 2pg7 s LEU 385 N 0.43 3.62 0.77 6.12 1.02 -0.51 -3.45 118.68 126.68 2pg7 s LEU 385 Ca 0.02 -1.66 -0.11 0.00 0.02 0.00 0.00 54.13 52.39 2pg7 s LEU 385 Cb -0.13 -1.42 0.06 0.00 0.02 0.00 0.00 46.19 44.72 2pg7 s LEU 385 CO 0.01 -0.30 1.10 -2.16 0.02 0.00 0.00 176.35 175.02 2pg7 s PRO 386 N 1.15 2.23 0.16 1.29 0.04 -1.26 -1.12 135.00 137.48 2pg7 s PRO 386 Ca 0.01 1.23 -0.33 0.00 0.04 0.00 0.00 61.00 61.96 2pg7 s PRO 386 Cb -0.19 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 2pg7 s PRO 386 CO -0.09 -1.67 1.70 1.17 0.04 0.00 0.00 177.00 178.15 2pg7 n LYS 387 N -3.43 2.52 -0.12 4.56 4.81 -1.26 -2.64 118.16 122.60 2pg7 n LYS 387 Ca 0.09 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 2pg7 n LYS 387 Cb 0.53 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.84 2pg7 n LYS 387 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pg7 n GLY 388 N 3.83 0.68 3.67 3.14 0.00 -1.10 -4.99 105.19 110.42 2pg7 n GLY 388 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2pg7 n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pg7 s THR 389 N -2.17 4.25 0.24 2.61 2.01 -1.08 -4.83 115.64 116.68 2pg7 s THR 389 Ca 0.00 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.24 2pg7 s THR 389 Cb 0.00 -3.99 -0.09 0.00 0.01 0.00 0.00 72.50 68.43 2pg7 s THR 389 CO 0.00 -0.10 1.25 -1.61 -0.69 0.00 0.00 174.62 173.47 2pg7 s GLU 390 N 3.14 4.45 -0.07 4.92 2.02 -1.20 -2.50 118.70 129.46 2pg7 s GLU 390 Ca 0.55 2.01 0.05 0.00 0.02 0.00 0.00 54.97 57.61 2pg7 s GLU 390 Cb -0.23 -3.17 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 2pg7 s GLU 390 CO 0.17 -0.12 -0.25 0.08 0.02 0.00 0.00 175.26 175.17 2pg7 s VAL 391 N -0.47 2.07 -0.51 2.63 1.01 0.99 -0.55 120.40 125.58 2pg7 s VAL 391 Ca 0.52 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 2pg7 s VAL 391 Cb -0.36 -1.76 0.13 0.00 0.00 0.00 0.00 36.38 34.40 2pg7 s VAL 391 CO 0.42 0.57 0.32 -0.31 0.00 0.00 0.00 175.10 176.10 2pg7 s TYR 392 N 0.01 3.51 -0.52 5.22 4.12 0.73 -0.47 117.35 129.94 2pg7 s TYR 392 Ca -0.09 -2.45 -0.29 0.00 0.02 0.00 0.00 57.07 54.26 2pg7 s TYR 392 Cb -0.15 -3.27 0.03 0.00 -1.52 0.00 0.00 41.96 37.05 2pg7 s TYR 392 CO 0.06 -0.93 1.16 -2.14 0.02 0.00 0.00 175.55 173.72 2pg7 s PRO 393 N 0.70 3.63 -1.23 -1.71 0.02 -1.26 -1.93 135.00 133.22 2pg7 s PRO 393 Ca 0.11 0.44 -0.20 0.00 0.02 0.00 0.00 61.00 61.36 2pg7 s PRO 393 Cb -0.22 -3.95 -0.01 0.00 0.02 0.00 0.00 34.50 30.34 2pg7 s PRO 393 CO -0.04 -1.51 1.82 -1.64 -0.33 0.00 0.00 177.00 175.30 2pg7 s MET 394 N 4.68 3.26 0.54 5.54 -1.94 -0.81 -3.38 119.30 127.19 2pg7 s MET 394 Ca 0.46 -1.54 0.28 0.00 -1.71 0.00 0.00 55.69 53.18 2pg7 s MET 394 Cb -0.07 -5.39 1.45 0.00 2.01 0.00 0.00 34.83 32.83 2pg7 s MET 394 CO 0.29 -3.07 1.94 -0.07 -0.01 0.00 0.00 175.02 174.10 2pg7 h LEU 395 N 15.07 0.00 -0.72 -0.03 3.38 -1.42 -1.46 115.31 130.13 2pg7 h LEU 395 Ca 0.32 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 2pg7 h LEU 395 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2pg7 h LEU 395 CO 1.35 0.00 -0.27 1.23 0.09 0.00 0.00 178.44 180.83 2pg7 h GLY 396 N 0.00 0.74 2.00 0.83 0.00 -1.55 -1.91 103.07 103.18 2pg7 h GLY 396 Ca 0.31 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2pg7 h GLY 396 CO -0.00 0.59 0.00 1.48 0.00 0.00 0.00 176.54 178.61 2pg7 h SER 397 N 0.59 0.00 0.20 0.19 4.64 -1.54 -0.92 113.55 116.71 2pg7 h SER 397 Ca 0.08 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.05 2pg7 h SER 397 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2pg7 h SER 397 CO 0.06 0.00 -1.86 0.58 -0.87 0.00 0.00 176.83 174.74 2pg7 h VAL 398 N 0.00 0.78 0.00 0.95 2.07 -1.47 -2.66 116.25 115.93 2pg7 h VAL 398 Ca 0.00 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.06 2pg7 h VAL 398 Cb 0.62 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2pg7 h VAL 398 CO 0.00 0.85 0.00 -0.07 0.02 0.00 0.00 177.57 178.37 2pg7 h LEU 399 N 0.08 0.00 -3.01 2.57 3.38 -1.19 -3.11 115.31 114.02 2pg7 h LEU 399 Ca -0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2pg7 h LEU 399 Cb 2.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 2pg7 h LEU 399 CO 0.12 0.00 -0.30 -1.14 0.09 0.00 0.00 178.44 177.22 2pg7 n ARG 400 N -2.69 1.50 -2.24 1.13 0.63 -0.36 -4.89 116.66 109.74 2pg7 n ARG 400 Ca 0.04 -3.03 -0.42 0.00 -0.92 0.00 0.00 57.85 53.51 2pg7 n ARG 400 Cb 0.42 -1.59 -0.03 0.00 0.45 0.00 0.00 32.46 31.71 2pg7 n ARG 400 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2pg7 s ASP 401 N -3.07 6.88 0.00 6.15 3.68 -1.00 -4.89 116.67 124.42 2pg7 s ASP 401 Ca 0.36 2.15 0.23 0.00 2.13 0.00 0.00 52.55 57.43 2pg7 s ASP 401 Cb 0.34 -2.57 1.16 0.00 -1.45 0.00 0.00 42.92 40.40 2pg7 s ASP 401 CO -0.03 -0.67 1.77 -0.81 0.13 0.00 0.00 175.17 175.57 2pg7 n PRO 402 N 4.80 0.28 0.00 4.34 -0.04 -1.26 -2.62 135.00 140.50 2pg7 n PRO 402 Ca 0.12 0.07 -0.16 0.00 -0.04 0.00 0.00 63.50 63.49 2pg7 n PRO 402 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 2pg7 n PRO 402 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2pg7 h SER 403 N 0.00 0.24 0.31 3.54 0.02 -1.98 -3.39 113.55 112.29 2pg7 h SER 403 Ca 0.00 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2pg7 h SER 403 Cb 0.25 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2pg7 h SER 403 CO 0.00 1.47 -0.88 0.49 -1.14 0.00 0.00 176.83 176.77 2pg7 n PHE 404 N -3.30 0.09 -4.25 3.45 3.01 -1.21 -4.91 117.46 110.34 2pg7 n PHE 404 Ca -0.24 0.03 -0.20 0.00 1.01 0.00 0.00 57.45 58.04 2pg7 n PHE 404 Cb 1.05 -0.24 -0.16 0.00 -0.01 0.00 0.00 39.48 40.12 2pg7 n PHE 404 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2pg7 s PHE 405 N -3.08 0.83 0.18 1.38 0.40 -1.08 -5.01 117.98 111.60 2pg7 s PHE 405 Ca 0.07 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.05 2pg7 s PHE 405 Cb 0.16 -0.69 0.10 0.00 0.51 0.00 0.00 43.02 43.10 2pg7 s PHE 405 CO 0.79 -0.18 1.77 0.66 0.70 0.00 0.00 175.22 178.96 2pg7 h SER 406 N 6.99 0.87 -2.45 1.36 4.64 -1.88 -3.36 113.55 119.71 2pg7 h SER 406 Ca -0.37 -0.14 -0.59 0.00 -0.47 0.00 0.00 61.79 60.22 2pg7 h SER 406 Cb 1.16 -0.22 -0.38 0.00 -0.31 0.00 0.00 62.40 62.64 2pg7 h SER 406 CO 0.48 0.77 -0.93 0.20 -0.87 0.00 0.00 176.83 176.47 2pg7 s ASN 407 N -6.09 1.81 0.52 4.97 -0.87 -1.26 -5.00 114.94 109.02 2pg7 s ASN 407 Ca -0.13 -3.08 0.35 0.00 -1.57 0.00 0.00 52.86 48.43 2pg7 s ASN 407 Cb 0.14 -0.54 1.73 0.00 -0.02 0.00 0.00 41.25 42.56 2pg7 s ASN 407 CO 0.80 -0.17 2.05 1.55 -2.57 0.00 0.00 177.10 178.76 2pg7 h PRO 408 N 5.70 0.00 0.00 -0.60 0.13 -1.88 -2.75 132.00 132.60 2pg7 h PRO 408 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 2pg7 h PRO 408 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2pg7 h PRO 408 CO 0.40 0.00 -0.56 1.04 -0.23 0.00 0.00 178.00 178.64 2pg7 n GLN 409 N -2.82 0.04 -4.13 0.86 1.13 -1.26 -4.84 117.38 106.35 2pg7 n GLN 409 Ca -0.01 0.01 -0.22 0.00 -1.94 0.00 0.00 57.00 54.84 2pg7 n GLN 409 Cb 0.15 -1.52 -0.05 0.00 0.11 0.00 0.00 30.24 28.93 2pg7 n GLN 409 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2pg7 s ASP 410 N -3.15 5.36 -0.49 1.08 1.01 -1.04 -5.08 116.67 114.36 2pg7 s ASP 410 Ca 0.10 -0.33 -0.17 0.00 0.71 0.00 0.00 52.55 52.86 2pg7 s ASP 410 Cb 0.17 -1.30 0.07 0.00 1.01 0.00 0.00 42.92 42.87 2pg7 s ASP 410 CO 0.72 -0.05 0.52 0.12 0.21 0.00 0.00 175.17 176.68 2pg7 s PHE 411 N -2.17 3.14 -0.26 4.23 5.36 -1.26 -4.96 117.98 122.06 2pg7 s PHE 411 Ca 0.33 -0.75 -0.01 0.00 -0.96 0.00 0.00 56.93 55.54 2pg7 s PHE 411 Cb -0.07 -3.38 0.14 0.00 -0.34 0.00 0.00 43.02 39.36 2pg7 s PHE 411 CO 0.24 -0.93 0.34 1.21 -1.46 0.00 0.00 175.22 174.62 2pg7 s ASN 412 N 2.69 0.88 0.20 6.13 2.47 -1.26 -5.03 114.94 121.02 2pg7 s ASN 412 Ca 0.10 -0.30 0.11 0.00 0.42 0.00 0.00 52.86 53.18 2pg7 s ASN 412 Cb -0.22 0.82 0.57 0.00 -1.45 0.00 0.00 41.25 40.98 2pg7 s ASN 412 CO 0.09 -0.35 1.24 -2.65 -3.72 0.00 0.00 177.10 171.72 2pg7 n PRO 413 N 5.34 0.07 0.11 0.43 -0.02 -1.26 -2.63 135.00 137.04 2pg7 n PRO 413 Ca -0.02 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 62.07 2pg7 n PRO 413 Cb 0.49 -1.88 0.45 0.00 -0.02 0.00 0.00 33.50 32.54 2pg7 n PRO 413 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2pg7 n GLN 414 N -1.86 0.13 0.25 -0.52 1.13 -1.26 -1.72 117.38 113.53 2pg7 n GLN 414 Ca -0.01 0.50 0.11 0.00 -1.94 0.00 0.00 57.00 55.66 2pg7 n GLN 414 Cb 0.17 -1.82 0.64 0.00 0.11 0.00 0.00 30.24 29.33 2pg7 n GLN 414 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2pg7 h HIS 415 N 0.00 0.00 -0.49 1.08 3.86 -1.89 -2.15 115.15 115.56 2pg7 h HIS 415 Ca 0.00 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.87 2pg7 h HIS 415 Cb 0.17 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 28.39 2pg7 h HIS 415 CO 0.00 0.16 -0.52 1.19 0.86 0.00 0.00 177.93 179.62 2pg7 n PHE 416 N -3.61 1.73 -3.66 2.45 3.72 -0.70 -4.93 117.46 112.47 2pg7 n PHE 416 Ca -0.01 -1.97 -0.08 0.00 -0.05 0.00 0.00 57.45 55.33 2pg7 n PHE 416 Cb 0.30 -0.40 -0.09 0.00 -0.94 0.00 0.00 39.48 38.34 2pg7 n PHE 416 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2pg7 s LEU 417 N -3.46 -0.66 0.97 4.37 2.96 -0.81 -1.89 118.68 120.17 2pg7 s LEU 417 Ca 0.47 1.04 -0.16 0.00 -0.22 0.00 0.00 54.13 55.26 2pg7 s LEU 417 Cb 0.40 1.44 0.19 0.00 0.50 0.00 0.00 46.19 48.72 2pg7 s LEU 417 CO -0.00 -0.23 1.26 0.54 -1.32 0.00 0.00 176.35 176.60 2pg7 s ASN 418 N 2.56 3.04 0.58 3.68 2.20 -0.10 -4.82 114.94 122.08 2pg7 s ASN 418 Ca -0.03 0.45 0.28 0.00 -0.94 0.00 0.00 52.86 52.63 2pg7 s ASN 418 Cb -0.12 -0.63 1.63 0.00 -2.00 0.00 0.00 41.25 40.14 2pg7 s ASN 418 CO -0.13 -2.79 2.10 -0.08 -2.94 0.00 0.00 177.10 173.25 2pg7 h GLU 419 N -1.68 0.00 -0.66 3.55 4.22 -1.96 -1.33 114.58 116.73 2pg7 h GLU 419 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.99 2pg7 h GLU 419 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2pg7 h GLU 419 CO 0.44 0.00 0.00 1.63 -2.18 0.00 0.00 179.01 178.90 2pg7 n LYS 420 N -3.85 3.13 -0.91 1.92 4.76 -1.26 -4.90 118.16 117.06 2pg7 n LYS 420 Ca 0.02 -1.95 0.00 0.00 -2.87 0.00 0.00 58.31 53.51 2pg7 n LYS 420 Cb 0.33 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 2pg7 n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pg7 n GLY 421 N 0.64 0.52 3.85 0.72 0.00 -0.50 -5.01 105.19 105.41 2pg7 n GLY 421 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2pg7 n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pg7 s GLN 422 N -0.47 3.93 -0.06 1.61 -0.21 -1.25 -4.58 119.66 118.63 2pg7 s GLN 422 Ca 0.00 0.78 -0.30 0.00 0.02 0.00 0.00 55.36 55.86 2pg7 s GLN 422 Cb 0.00 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 31.71 2pg7 s GLN 422 CO 0.00 -0.11 1.39 0.12 -2.12 0.00 0.00 175.29 174.57 2pg7 s PHE 423 N -2.41 2.73 -0.20 0.91 2.19 -1.26 -0.93 117.98 119.01 2pg7 s PHE 423 Ca 0.56 0.80 -0.04 0.00 0.33 0.00 0.00 56.93 58.58 2pg7 s PHE 423 Cb -0.10 -3.64 -0.02 0.00 -1.31 0.00 0.00 43.02 37.95 2pg7 s PHE 423 CO 0.28 -2.39 -0.04 0.21 1.83 0.00 0.00 175.22 175.11 2pg7 s LYS 424 N 2.93 3.48 0.73 10.12 2.20 -0.79 -4.87 119.74 133.54 2pg7 s LYS 424 Ca 0.62 -0.59 -0.11 0.00 -0.36 0.00 0.00 55.97 55.53 2pg7 s LYS 424 Cb -0.29 -2.98 0.03 0.00 -1.51 0.00 0.00 37.83 33.08 2pg7 s LYS 424 CO 0.24 -0.04 1.08 0.15 -0.36 0.00 0.00 175.35 176.41 2pg7 s LYS 425 N 1.09 2.68 -0.02 4.03 1.02 -1.26 -4.34 119.74 122.95 2pg7 s LYS 425 Ca 0.01 0.68 -0.02 0.00 0.02 0.00 0.00 55.97 56.67 2pg7 s LYS 425 Cb -0.15 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.18 2pg7 s LYS 425 CO 0.00 -1.21 0.05 0.45 -0.92 0.00 0.00 175.35 173.72 2pg7 s SER 426 N -4.03 -0.02 0.07 2.83 0.15 -1.26 -5.03 113.70 106.41 2pg7 s SER 426 Ca 0.59 0.03 0.27 0.00 0.70 0.00 0.00 55.95 57.54 2pg7 s SER 426 Cb -0.13 0.12 0.99 0.00 -1.71 0.00 0.00 66.02 65.28 2pg7 s SER 426 CO 0.54 -0.07 1.80 0.47 1.20 0.00 0.00 173.24 177.18 2pg7 n ASP 427 N 2.82 0.34 -0.20 5.45 10.43 -1.26 -2.99 116.55 131.14 2pg7 n ASP 427 Ca -0.14 0.43 0.13 0.00 2.57 0.00 0.00 54.79 57.78 2pg7 n ASP 427 Cb 0.59 -0.48 0.42 0.00 1.84 0.00 0.00 41.12 43.49 2pg7 n ASP 427 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2pg7 n ALA 428 N -1.61 3.03 -2.49 2.24 0.00 -1.26 -4.70 120.51 115.73 2pg7 n ALA 428 Ca 0.06 -0.37 -0.40 0.00 0.00 0.00 0.00 53.44 52.74 2pg7 n ALA 428 Cb 0.37 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 2pg7 n ALA 428 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2pg7 s PHE 429 N -2.54 2.33 -0.36 0.00 5.36 -1.16 -3.75 117.98 117.87 2pg7 s PHE 429 Ca 0.24 -0.33 0.14 0.00 -0.96 0.00 0.00 56.93 56.02 2pg7 s PHE 429 Cb 0.19 -4.59 0.45 0.00 -0.34 0.00 0.00 43.02 38.73 2pg7 s PHE 429 CO 0.52 -2.00 1.00 1.33 -1.46 0.00 0.00 175.22 174.61 2pg7 n VAL 430 N 6.77 1.40 0.40 3.12 0.24 -1.26 -4.89 118.33 124.11 2pg7 n VAL 430 Ca 0.21 -3.62 0.13 0.00 -2.04 0.00 0.00 64.34 59.03 2pg7 n VAL 430 Cb 0.50 0.09 0.46 0.00 -1.47 0.00 0.00 33.84 33.42 2pg7 n VAL 430 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2pg7 h PRO 431 N 2.88 0.00 -0.01 7.34 0.13 -1.89 -1.99 132.00 138.46 2pg7 h PRO 431 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2pg7 h PRO 431 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2pg7 h PRO 431 CO 0.60 0.00 -0.54 1.19 -0.23 0.00 0.00 178.00 179.03 2pg7 n PHE 432 N -2.58 0.00 -0.92 1.56 3.72 -1.26 -4.74 117.46 113.24 2pg7 n PHE 432 Ca 0.03 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.47 2pg7 n PHE 432 Cb 0.35 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 2pg7 n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pg7 n SER 433 N -0.67 -2.16 -4.12 4.37 2.88 -0.75 -2.51 113.62 110.67 2pg7 n SER 433 Ca 0.08 0.35 -0.08 0.00 -1.33 0.00 0.00 58.87 57.89 2pg7 n SER 433 Cb 0.39 -0.99 -0.10 0.00 -0.75 0.00 0.00 64.21 62.76 2pg7 n SER 433 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2pg7 s ILE 434 N -1.14 0.29 0.00 2.46 -4.36 -1.26 -4.74 121.20 112.45 2pg7 s ILE 434 Ca 0.00 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 2pg7 s ILE 434 Cb 0.00 -1.65 0.00 0.00 1.25 0.00 0.00 42.46 42.06 2pg7 s ILE 434 CO 0.00 -0.87 0.00 0.61 0.24 0.00 0.00 174.94 174.92 2pg7 n GLY 435 N 0.04 -0.60 0.10 6.27 0.00 -1.26 -4.45 105.19 105.29 2pg7 n GLY 435 Ca -0.12 -2.18 0.12 0.00 0.00 0.00 0.00 46.02 43.85 2pg7 n GLY 435 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2pg7 n LYS 436 N 0.00 0.20 -0.22 1.61 3.00 -1.26 -3.56 118.16 117.92 2pg7 n LYS 436 Ca 0.00 0.27 0.07 0.00 -0.00 0.00 0.00 58.31 58.65 2pg7 n LYS 436 Cb 0.00 -1.78 0.10 0.00 0.00 0.00 0.00 35.03 33.34 2pg7 n LYS 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2pg7 n ARG 437 N -2.14 0.87 -0.18 1.64 5.12 -1.26 -5.07 116.66 115.63 2pg7 n ARG 437 Ca 0.04 -2.09 -0.20 0.00 -1.93 0.00 0.00 57.85 53.67 2pg7 n ARG 437 Cb 0.34 -1.18 0.20 0.00 -1.16 0.00 0.00 32.46 30.66 2pg7 n ARG 437 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2pg7 n ASN 438 N -0.97 -3.43 -4.58 0.55 6.94 -1.23 -4.87 115.26 107.66 2pg7 n ASN 438 Ca 0.11 -0.58 -0.42 0.00 -0.02 0.00 0.00 54.58 53.67 2pg7 n ASN 438 Cb 0.66 -0.69 -0.02 0.00 -2.36 0.00 0.00 39.78 37.37 2pg7 n ASN 438 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2pg7 n PHE 440 N 9.28 0.12 -0.98 0.00 1.16 -1.26 -2.71 117.46 123.06 2pg7 n PHE 440 Ca 0.13 -0.06 0.09 0.00 -1.87 0.00 0.00 57.45 55.74 2pg7 n PHE 440 Cb 0.49 -0.02 0.23 0.00 -1.61 0.00 0.00 39.48 38.57 2pg7 n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2pg7 n GLY 441 N 0.55 4.17 0.25 4.97 0.00 -1.26 -4.62 105.19 109.24 2pg7 n GLY 441 Ca 0.03 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 2pg7 n GLY 441 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg7 h GLU 442 N 1.43 0.75 -0.07 1.61 4.81 -1.93 -1.23 114.58 119.95 2pg7 h GLU 442 Ca 0.00 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2pg7 h GLU 442 Cb 1.33 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.70 2pg7 h GLU 442 CO 0.17 0.98 0.04 0.78 -0.73 0.00 0.00 179.01 180.25 2pg7 h GLY 443 N 0.94 0.10 0.98 1.92 0.00 -1.86 -0.86 103.07 104.30 2pg7 h GLY 443 Ca 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 2pg7 h GLY 443 CO 0.08 0.04 -0.18 -2.00 0.00 0.00 0.00 176.54 174.48 2pg7 h LEU 444 N 0.03 0.78 -0.43 3.11 5.85 -1.89 -2.99 115.31 119.78 2pg7 h LEU 444 Ca 0.02 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2pg7 h LEU 444 Cb 0.06 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2pg7 h LEU 444 CO -0.00 1.01 0.21 0.00 -0.34 0.00 0.00 178.44 179.32 2pg7 h ALA 445 N 0.79 0.56 0.00 1.25 0.00 -1.11 -0.87 119.26 119.88 2pg7 h ALA 445 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2pg7 h ALA 445 Cb 0.72 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2pg7 h ALA 445 CO 0.05 0.12 -0.38 0.00 0.00 0.00 0.00 179.25 179.04 2pg7 h ARG 446 N 0.55 0.00 -0.02 0.00 3.08 -1.21 -2.16 114.38 114.63 2pg7 h ARG 446 Ca 0.15 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2pg7 h ARG 446 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2pg7 h ARG 446 CO -0.02 0.38 -0.09 1.98 -1.07 0.00 0.00 179.97 181.15 2pg7 h MET 447 N 0.00 0.09 -0.76 0.04 4.05 -1.35 -2.64 114.93 114.36 2pg7 h MET 447 Ca -0.00 -0.08 0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2pg7 h MET 447 Cb 0.80 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.56 2pg7 h MET 447 CO 0.05 0.75 0.47 0.93 0.23 0.00 0.00 176.91 179.34 2pg7 h GLU 448 N -0.55 0.87 -0.12 0.39 5.08 -1.09 0.68 114.58 119.85 2pg7 h GLU 448 Ca -0.01 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2pg7 h GLU 448 Cb 0.77 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2pg7 h GLU 448 CO 0.02 0.58 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.22 2pg7 h LEU 449 N 0.90 0.22 0.05 1.33 3.38 -1.45 -0.13 115.31 119.62 2pg7 h LEU 449 Ca 0.31 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.06 2pg7 h LEU 449 Cb 0.07 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2pg7 h LEU 449 CO -0.13 0.54 -0.61 0.15 0.09 0.00 0.00 178.44 178.48 2pg7 h PHE 450 N 0.20 0.52 0.00 1.13 3.04 -0.96 -2.63 116.94 118.24 2pg7 h PHE 450 Ca 0.03 -0.32 0.00 0.00 3.98 0.00 0.00 57.97 61.66 2pg7 h PHE 450 Cb 0.66 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.12 2pg7 h PHE 450 CO 0.01 1.17 0.00 -0.07 -2.02 0.00 0.00 178.31 177.40 2pg7 h LEU 451 N -0.27 0.00 0.03 0.59 3.38 -0.77 -2.87 115.31 115.39 2pg7 h LEU 451 Ca -0.09 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.49 2pg7 h LEU 451 Cb 1.38 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 2pg7 h LEU 451 CO 0.12 0.00 -2.36 0.49 0.09 0.00 0.00 178.44 176.77 2pg7 n PHE 452 N -2.44 0.29 0.12 1.13 3.72 -0.07 -3.78 117.46 116.44 2pg7 n PHE 452 Ca 0.04 0.06 -0.13 0.00 -0.05 0.00 0.00 57.45 57.37 2pg7 n PHE 452 Cb 0.36 -1.04 -0.08 0.00 -0.94 0.00 0.00 39.48 37.78 2pg7 n PHE 452 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 2pg7 h PHE 453 N -0.02 -0.28 -0.15 1.38 0.05 -1.57 -3.01 116.94 113.33 2pg7 h PHE 453 Ca -0.55 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.25 2pg7 h PHE 453 Cb 1.92 0.09 -0.01 0.00 2.00 0.00 0.00 35.95 39.95 2pg7 h PHE 453 CO 0.04 0.04 0.06 1.15 -0.18 0.00 0.00 178.31 179.41 2pg7 h THR 454 N -0.61 0.98 -0.49 -1.55 2.02 -1.72 -1.12 112.91 110.41 2pg7 h THR 454 Ca -0.03 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2pg7 h THR 454 Cb 0.44 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2pg7 h THR 454 CO 0.05 0.03 0.09 0.74 0.37 0.00 0.00 175.52 176.79 2pg7 h THR 455 N 0.14 1.22 -0.05 3.16 2.02 -1.68 -0.67 112.91 117.05 2pg7 h THR 455 Ca 0.06 -0.84 -0.18 0.00 0.77 0.00 0.00 66.41 66.23 2pg7 h THR 455 Cb 0.03 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2pg7 h THR 455 CO -0.05 0.30 -0.75 0.58 0.37 0.00 0.00 175.52 175.97 2pg7 h VAL 456 N 0.73 1.41 0.00 3.16 2.07 -1.37 -2.98 116.25 119.27 2pg7 h VAL 456 Ca 0.16 -2.23 -0.08 0.00 0.82 0.00 0.00 66.70 65.37 2pg7 h VAL 456 Cb 0.32 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2pg7 h VAL 456 CO 0.00 0.66 -0.39 0.24 0.02 0.00 0.00 177.57 178.11 2pg7 h MET 457 N 0.21 0.00 0.00 1.57 2.86 -0.70 -0.28 114.93 118.59 2pg7 h MET 457 Ca -0.03 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 2pg7 h MET 457 Cb 1.32 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.99 2pg7 h MET 457 CO 0.12 0.39 -0.30 0.37 1.06 0.00 0.00 176.91 178.55 2pg7 h GLN 458 N 0.00 0.19 0.00 1.72 4.15 -1.11 -3.36 115.11 116.70 2pg7 h GLN 458 Ca -0.00 -0.21 -0.22 0.00 0.77 0.00 0.00 58.65 58.98 2pg7 h GLN 458 Cb 0.97 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 2pg7 h GLN 458 CO 0.05 0.95 -1.22 -0.91 -1.93 0.00 0.00 178.83 175.77 2pg7 h ASN 459 N -0.48 0.00 -3.91 -0.69 4.21 -1.56 -3.45 115.58 109.70 2pg7 h ASN 459 Ca -0.04 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 56.98 2pg7 h ASN 459 Cb 1.06 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.07 2pg7 h ASN 459 CO 0.06 0.89 -0.79 -0.36 -1.29 0.00 0.00 177.43 175.94 2pg7 s PHE 460 N -2.73 1.66 -0.06 1.19 0.08 -0.12 -2.50 117.98 115.50 2pg7 s PHE 460 Ca -0.01 -0.48 0.03 0.00 0.12 0.00 0.00 56.93 56.60 2pg7 s PHE 460 Cb 0.09 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.65 2pg7 s PHE 460 CO 0.81 0.23 -0.15 0.50 -0.10 0.00 0.00 175.22 176.52 2pg7 s ARG 461 N -2.46 2.61 -0.11 0.44 3.52 0.51 -4.34 118.95 119.12 2pg7 s ARG 461 Ca 0.10 -0.70 -0.15 0.00 -0.13 0.00 0.00 55.73 54.85 2pg7 s ARG 461 Cb -0.07 -2.40 -0.05 0.00 -1.56 0.00 0.00 34.95 30.88 2pg7 s ARG 461 CO 0.05 0.56 0.37 -0.51 -0.81 0.00 0.00 175.30 174.96 2pg7 s LEU 462 N -0.57 4.30 -0.09 -0.88 1.43 -1.26 -2.12 118.68 119.49 2pg7 s LEU 462 Ca 0.08 0.69 0.01 0.00 -1.03 0.00 0.00 54.13 53.89 2pg7 s LEU 462 Cb -0.11 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.62 2pg7 s LEU 462 CO 0.01 0.12 -0.10 -0.75 0.23 0.00 0.00 176.35 175.86 2pg7 s LYS 463 N 0.17 1.63 0.00 1.70 2.47 -1.03 -4.98 119.74 119.70 2pg7 s LYS 463 Ca 0.21 -0.35 0.00 0.00 -1.56 0.00 0.00 55.97 54.27 2pg7 s LYS 463 Cb -0.14 -1.48 0.00 0.00 -1.46 0.00 0.00 37.83 34.75 2pg7 s LYS 463 CO 0.08 -0.10 0.00 0.45 0.16 0.00 0.00 175.35 175.94 2pg7 n SER 464 N 4.28 0.00 0.00 1.43 2.88 -1.26 -1.56 113.62 119.38 2pg7 n SER 464 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2pg7 n SER 464 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2pg7 n SER 464 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2pg7 n SER 465 N 0.00 1.17 -3.99 -3.46 7.64 -1.26 -4.59 113.62 109.13 2pg7 n SER 465 Ca 0.00 -0.28 -0.09 0.00 1.01 0.00 0.00 58.87 59.51 2pg7 n SER 465 Cb 0.00 0.80 -0.08 0.00 -1.01 0.00 0.00 64.21 63.92 2pg7 n SER 465 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2pg7 s GLN 466 N -1.04 0.93 0.29 1.43 -2.07 -1.26 -5.15 119.66 112.79 2pg7 s GLN 466 Ca 0.00 -1.17 -0.30 0.00 -1.82 0.00 0.00 55.36 52.08 2pg7 s GLN 466 Cb 0.00 0.31 -0.11 0.00 -1.09 0.00 0.00 33.01 32.13 2pg7 s GLN 466 CO 0.00 -0.29 1.51 -1.12 -1.32 0.00 0.00 175.29 174.06 2pg7 s SER 467 N -2.94 6.50 0.62 12.60 0.01 -1.26 -4.82 113.70 124.40 2pg7 s SER 467 Ca 0.13 2.84 0.25 0.00 1.31 0.00 0.00 55.95 60.49 2pg7 s SER 467 Cb 0.05 -2.64 1.18 0.00 0.21 0.00 0.00 66.02 64.83 2pg7 s SER 467 CO -0.05 -0.81 1.63 -0.65 0.41 0.00 0.00 173.24 173.77 2pg7 h PRO 468 N 4.58 0.00 0.00 12.44 0.11 -1.88 0.20 132.00 147.45 2pg7 h PRO 468 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2pg7 h PRO 468 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2pg7 h PRO 468 CO 0.76 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.91 2pg7 n LYS 469 N -3.31 0.11 -0.03 1.05 2.85 -1.26 -3.64 118.16 113.94 2pg7 n LYS 469 Ca 0.10 0.11 0.03 0.00 -1.05 0.00 0.00 58.31 57.51 2pg7 n LYS 469 Cb 0.92 -1.63 -0.12 0.00 -0.65 0.00 0.00 35.03 33.55 2pg7 n LYS 469 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2pg7 n ASP 470 N -1.83 1.35 -4.66 -5.58 8.00 0.69 -4.97 116.55 109.55 2pg7 n ASP 470 Ca 0.06 0.00 -0.47 0.00 0.71 0.00 0.00 54.79 55.09 2pg7 n ASP 470 Cb 0.36 1.44 -0.04 0.00 -0.02 0.00 0.00 41.12 42.85 2pg7 n ASP 470 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2pg7 n ILE 471 N -2.22 0.57 -2.95 0.53 2.08 -1.13 -4.93 119.36 111.31 2pg7 n ILE 471 Ca -0.10 -0.15 -0.42 0.00 0.56 0.00 0.00 62.75 62.64 2pg7 n ILE 471 Cb 0.61 -1.99 -0.05 0.00 -0.75 0.00 0.00 39.64 37.46 2pg7 n ILE 471 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2pg7 s ASP 472 N 4.73 6.71 0.00 4.38 -1.08 -1.26 -4.94 116.67 125.22 2pg7 s ASP 472 Ca 0.94 0.81 0.23 0.00 -0.52 0.00 0.00 52.55 54.01 2pg7 s ASP 472 Cb -0.64 -2.41 0.09 0.00 -1.46 0.00 0.00 42.92 38.50 2pg7 s ASP 472 CO 0.49 -0.54 1.16 1.33 0.52 0.00 0.00 175.17 178.13 2pg7 n VAL 473 N 5.38 0.00 -2.49 1.11 0.24 -1.26 -4.77 118.33 116.54 2pg7 n VAL 473 Ca 0.04 -0.31 -0.37 0.00 -2.04 0.00 0.00 64.34 61.65 2pg7 n VAL 473 Cb 0.48 1.27 -0.04 0.00 -1.47 0.00 0.00 33.84 34.08 2pg7 n VAL 473 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2pg7 s SER 474 N -2.35 6.79 0.65 -1.34 1.04 -1.26 -4.95 113.70 112.27 2pg7 s SER 474 Ca 0.21 2.12 -0.17 0.00 0.48 0.00 0.00 55.95 58.60 2pg7 s SER 474 Cb 0.19 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.71 2pg7 s SER 474 CO 0.50 -0.48 1.18 -2.16 0.98 0.00 0.00 173.24 173.27 2pg7 s PRO 475 N -2.31 2.67 0.02 4.02 0.04 -1.26 -4.39 135.00 133.79 2pg7 s PRO 475 Ca 0.56 1.71 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 2pg7 s PRO 475 Cb -0.25 -1.90 -0.27 0.00 0.04 0.00 0.00 34.50 32.11 2pg7 s PRO 475 CO 0.31 -1.41 0.91 -0.22 0.04 0.00 0.00 177.00 176.63 2pg7 h LYS 476 N 0.33 0.23 -3.49 4.56 3.64 -0.88 -3.47 116.57 117.49 2pg7 h LYS 476 Ca -0.49 -0.40 -0.22 0.00 -1.27 0.00 0.00 60.65 58.28 2pg7 h LYS 476 Cb 1.29 0.15 -0.28 0.00 -0.41 0.00 0.00 32.23 32.97 2pg7 h LYS 476 CO 0.53 1.10 -0.62 -1.01 -2.27 0.00 0.00 179.45 177.18 2pg7 s HIS 477 N -2.63 -0.09 -0.12 1.91 3.76 -1.19 -5.03 115.29 111.89 2pg7 s HIS 477 Ca -0.08 0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 55.06 2pg7 s HIS 477 Cb 0.07 0.00 0.04 0.00 1.11 0.00 0.00 32.58 33.80 2pg7 s HIS 477 CO 0.86 -0.06 0.03 0.08 -0.85 0.00 0.00 174.74 174.79 2pg7 s VAL 478 N 0.24 0.33 0.00 -0.90 1.01 -1.19 -1.31 120.40 118.59 2pg7 s VAL 478 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2pg7 s VAL 478 Cb -0.03 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2pg7 s VAL 478 CO -0.01 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2pg7 n GLY 479 N 5.14 1.23 0.21 4.51 0.00 -1.22 -4.35 105.19 110.71 2pg7 n GLY 479 Ca -0.07 0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 2pg7 n GLY 479 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pg7 h PHE 480 N 0.00 0.94 -2.41 1.61 3.57 -1.61 -3.42 116.94 115.62 2pg7 h PHE 480 Ca 0.00 -0.44 -0.55 0.00 3.53 0.00 0.00 57.97 60.51 2pg7 h PHE 480 Cb 0.00 -0.14 -0.14 0.00 2.79 0.00 0.00 35.95 38.46 2pg7 h PHE 480 CO 0.00 1.26 -0.72 0.00 -2.23 0.00 0.00 178.31 176.62 2pg7 s ALA 481 N -3.61 2.53 -0.24 2.41 0.00 -1.26 -3.86 121.76 117.72 2pg7 s ALA 481 Ca -0.09 -1.87 -0.05 0.00 0.00 0.00 0.00 51.96 49.95 2pg7 s ALA 481 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2pg7 s ALA 481 CO 0.89 0.12 0.01 0.99 0.00 0.00 0.00 175.76 177.78 2pg7 s THR 482 N -2.74 3.78 -0.14 0.00 2.01 -0.27 -4.13 115.64 114.15 2pg7 s THR 482 Ca 0.28 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2pg7 s THR 482 Cb -0.01 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 2pg7 s THR 482 CO 0.13 0.34 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.63 2pg7 s ILE 483 N 1.53 2.89 1.01 1.82 1.01 -0.42 -4.67 121.20 124.36 2pg7 s ILE 483 Ca 0.05 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.86 2pg7 s ILE 483 Cb -0.15 -2.21 0.19 0.00 0.01 0.00 0.00 42.46 40.30 2pg7 s ILE 483 CO -0.00 0.52 1.11 -2.16 0.00 0.00 0.00 174.94 174.41 2pg7 s PRO 484 N 0.53 0.32 0.64 2.79 0.04 -1.26 -0.33 135.00 137.73 2pg7 s PRO 484 Ca -0.09 0.32 -0.13 0.00 0.04 0.00 0.00 61.00 61.14 2pg7 s PRO 484 Cb -0.16 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2pg7 s PRO 484 CO 0.04 -2.76 1.05 1.03 0.04 0.00 0.00 177.00 176.40 2pg7 s ARG 485 N -5.14 3.22 -0.23 4.56 0.52 -1.26 -4.36 118.95 116.26 2pg7 s ARG 485 Ca 0.66 1.02 -0.29 0.00 -0.52 0.00 0.00 55.73 56.60 2pg7 s ARG 485 Cb -0.16 -2.03 -0.00 0.00 0.52 0.00 0.00 34.95 33.28 2pg7 s ARG 485 CO 0.56 -0.88 1.19 -0.80 0.02 0.00 0.00 175.30 175.40 2pg7 s ASN 486 N -3.42 6.93 0.26 0.23 -0.87 -1.26 -5.00 114.94 111.81 2pg7 s ASN 486 Ca 0.60 1.45 0.01 0.00 -1.57 0.00 0.00 52.86 53.35 2pg7 s ASN 486 Cb -0.14 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.25 38.50 2pg7 s ASN 486 CO 0.47 -0.81 0.11 -0.72 -2.57 0.00 0.00 177.10 173.58 2pg7 s TYR 487 N 3.61 1.51 0.08 2.20 -0.85 -1.26 -5.16 117.35 117.47 2pg7 s TYR 487 Ca 0.51 -1.24 0.03 0.00 -0.52 0.00 0.00 57.07 55.86 2pg7 s TYR 487 Cb -0.18 -0.86 -0.03 0.00 0.38 0.00 0.00 41.96 41.27 2pg7 s TYR 487 CO 0.14 -0.40 -0.10 0.95 -1.52 0.00 0.00 175.55 174.62 2pg7 s THR 488 N -3.77 0.86 0.29 -3.49 -4.23 -1.26 -4.63 115.64 99.40 2pg7 s THR 488 Ca 0.38 -1.44 -0.18 0.00 -1.18 0.00 0.00 61.69 59.26 2pg7 s THR 488 Cb 0.07 -1.12 0.02 0.00 1.34 0.00 0.00 72.50 72.81 2pg7 s THR 488 CO 0.14 -0.46 0.68 0.00 -0.54 0.00 0.00 174.62 174.44 2pg7 s MET 489 N -2.31 1.82 -0.00 3.99 0.23 0.07 -4.17 119.30 118.93 2pg7 s MET 489 Ca 0.00 -1.12 0.05 0.00 -1.03 0.00 0.00 55.69 53.59 2pg7 s MET 489 Cb -0.06 0.59 -0.01 0.00 -1.53 0.00 0.00 34.83 33.81 2pg7 s MET 489 CO 0.00 -0.82 -0.16 -1.54 -2.03 0.00 0.00 175.02 170.47 2pg7 s SER 490 N -2.97 1.84 -0.45 -1.18 1.04 -0.60 0.56 113.70 111.93 2pg7 s SER 490 Ca 0.14 -0.32 -0.10 0.00 0.48 0.00 0.00 55.95 56.15 2pg7 s SER 490 Cb -0.05 -0.19 0.10 0.00 0.10 0.00 0.00 66.02 65.98 2pg7 s SER 490 CO 0.08 0.17 0.32 -0.36 0.98 0.00 0.00 173.24 174.43 2pg7 s PHE 491 N -0.46 3.36 -0.08 5.02 0.40 -1.26 -2.47 117.98 122.49 2pg7 s PHE 491 Ca 0.05 -1.62 -0.13 0.00 -0.60 0.00 0.00 56.93 54.63 2pg7 s PHE 491 Cb -0.06 -3.26 -0.05 0.00 0.51 0.00 0.00 43.02 40.16 2pg7 s PHE 491 CO -0.00 -0.92 0.33 -0.51 0.70 0.00 0.00 175.22 174.82 2pg7 s LEU 492 N 1.43 4.37 1.01 -0.37 1.43 -0.90 -4.05 118.68 121.60 2pg7 s LEU 492 Ca 0.04 0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 53.75 2pg7 s LEU 492 Cb -0.25 -2.44 0.19 0.00 0.03 0.00 0.00 46.19 43.72 2pg7 s LEU 492 CO 0.01 0.24 1.09 -2.84 0.23 0.00 0.00 176.35 175.09 2pg7 s PRO 493 N -0.44 0.34 0.00 1.29 0.02 -1.26 -0.36 135.00 134.58 2pg7 s PRO 493 Ca 0.20 0.50 0.00 0.00 0.02 0.00 0.00 61.00 61.73 2pg7 s PRO 493 Cb -0.15 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2pg7 s PRO 493 CO 0.09 -2.79 0.44 0.54 -0.33 0.00 0.00 177.00 174.94