#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg7 h LYS 32 N 0.00 0.46 -7.13 1.61 1.79 -1.92 -3.46 116.57 107.92 2pg7 h LYS 32 Ca 0.00 -0.48 -0.47 0.00 -2.18 0.00 0.00 60.65 57.51 2pg7 h LYS 32 Cb 0.00 0.14 0.03 0.00 -1.58 0.00 0.00 32.23 30.81 2pg7 h LYS 32 CO 0.00 1.13 0.38 -1.17 -1.08 0.00 0.00 179.45 178.71 2pg7 s LEU 33 N -7.80 3.72 0.66 2.94 2.96 -1.24 0.38 118.68 120.30 2pg7 s LEU 33 Ca -0.06 1.80 -0.17 0.00 -0.22 0.00 0.00 54.13 55.47 2pg7 s LEU 33 Cb 0.09 -4.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.22 2pg7 s LEU 33 CO 0.87 -0.80 1.11 -2.65 -1.32 0.00 0.00 176.35 173.57 2pg7 n PRO 34 N -1.34 0.85 -1.53 0.98 -0.02 -1.26 -4.84 135.00 127.84 2pg7 n PRO 34 Ca 0.08 0.34 -0.30 0.00 -2.02 0.00 0.00 63.50 61.60 2pg7 n PRO 34 Cb 0.53 -2.35 0.08 0.00 -0.02 0.00 0.00 33.50 31.74 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 -3.22 2.37 -0.10 0.52 0.04 -1.26 -3.92 135.00 129.42 2pg7 s PRO 35 Ca 0.78 0.79 -0.33 0.00 0.04 0.00 0.00 61.00 62.29 2pg7 s PRO 35 Cb -0.38 -1.94 0.14 0.00 0.04 0.00 0.00 34.50 32.37 2pg7 s PRO 35 CO 0.45 -1.46 1.43 0.20 0.04 0.00 0.00 177.00 177.66 2pg7 s GLY 36 N -3.82 -0.46 0.46 0.56 0.00 -1.26 -1.10 107.32 101.70 2pg7 s GLY 36 Ca 0.60 0.85 -0.24 0.00 0.00 0.00 0.00 44.72 45.93 2pg7 s GLY 36 CO 0.55 1.18 1.23 2.56 0.00 0.00 0.00 173.10 178.62 2pg7 s PRO 37 N -2.02 3.71 -0.09 2.90 0.04 -1.26 -4.92 135.00 133.36 2pg7 s PRO 37 Ca 0.18 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 2pg7 s PRO 37 Cb 0.07 -2.49 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 2pg7 s PRO 37 CO -0.06 -0.64 2.11 2.41 0.04 0.00 0.00 177.00 180.85 2pg7 n THR 38 N -0.39 0.55 -1.84 1.26 -1.04 -1.26 -4.92 114.28 106.64 2pg7 n THR 38 Ca 0.07 -0.31 -0.31 0.00 -2.04 0.00 0.00 64.05 61.46 2pg7 n THR 38 Cb 0.46 -2.46 0.02 0.00 -1.82 0.00 0.00 70.33 66.53 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 5.46 3.49 0.08 -2.82 0.04 -1.26 -4.89 135.00 135.09 2pg7 s PRO 39 Ca 0.95 0.80 0.06 0.00 0.04 0.00 0.00 61.00 62.85 2pg7 s PRO 39 Cb -0.38 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 2pg7 s PRO 39 CO 0.38 -0.66 -0.07 -0.51 0.04 0.00 0.00 177.00 176.19 2pg7 s LEU 40 N -5.20 3.17 0.16 -3.56 1.02 -0.95 -4.99 118.68 108.34 2pg7 s LEU 40 Ca 0.56 -0.28 -0.34 0.00 0.02 0.00 0.00 54.13 54.09 2pg7 s LEU 40 Cb -0.12 -1.92 -0.15 0.00 0.02 0.00 0.00 46.19 44.02 2pg7 s LEU 40 CO 0.53 0.20 1.34 -2.65 0.02 0.00 0.00 176.35 175.80 2pg7 n PRO 41 N 0.88 1.53 0.00 1.29 -0.02 -1.26 -1.96 135.00 135.45 2pg7 n PRO 41 Ca -0.13 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2pg7 n PRO 41 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.24 0.00 0.65 6.00 7.35 -1.26 -4.47 117.46 127.97 2pg7 n PHE 42 Ca 0.16 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.95 2pg7 n PHE 42 Cb 0.25 0.00 0.44 0.00 0.35 0.00 0.00 39.48 40.52 2pg7 n PHE 42 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2pg7 n ILE 43 N 0.00 0.63 -0.84 -2.13 -5.35 -1.24 -2.52 119.36 107.92 2pg7 n ILE 43 Ca 0.00 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 2pg7 n ILE 43 Cb 0.00 -0.83 0.00 0.00 -1.74 0.00 0.00 39.64 37.07 2pg7 n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pg7 n GLY 44 N 0.58 3.42 2.26 3.28 0.00 -0.83 -2.52 105.19 111.38 2pg7 n GLY 44 Ca 0.05 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 4.39 6.67 -0.10 1.61 4.13 0.48 -2.23 115.26 130.21 2pg7 n ASN 45 Ca 0.00 -3.75 0.09 0.00 1.68 0.00 0.00 54.58 52.60 2pg7 n ASN 45 Cb 0.00 -0.90 0.45 0.00 -1.54 0.00 0.00 39.78 37.78 2pg7 n ASN 45 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2pg7 h TYR 46 N 1.80 0.55 0.00 3.10 3.20 -1.70 -1.34 116.97 122.59 2pg7 h TYR 46 Ca 0.59 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.47 2pg7 h TYR 46 Cb 1.26 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.35 2pg7 h TYR 46 CO 1.42 0.28 0.00 -0.07 -1.64 0.00 0.00 178.16 178.15 2pg7 h LEU 47 N 0.53 0.00 -1.27 2.82 3.38 -1.87 -2.88 115.31 116.02 2pg7 h LEU 47 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2pg7 h LEU 47 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2pg7 h LEU 47 CO -0.08 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 178.23 2pg7 n GLN 48 N -2.60 1.60 -5.15 1.13 3.00 -0.53 -4.98 117.38 109.85 2pg7 n GLN 48 Ca 0.02 -1.20 -0.31 0.00 -0.01 0.00 0.00 57.00 55.49 2pg7 n GLN 48 Cb 0.30 -1.35 -0.15 0.00 0.00 0.00 0.00 30.24 29.03 2pg7 n GLN 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2pg7 s LEU 49 N -1.94 2.21 -0.28 1.08 1.43 -1.08 -4.92 118.68 115.18 2pg7 s LEU 49 Ca 0.18 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.79 2pg7 s LEU 49 Cb 0.15 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 45.00 2pg7 s LEU 49 CO 0.37 0.31 0.05 0.21 0.23 0.00 0.00 176.35 177.52 2pg7 s ASN 50 N -0.76 4.95 0.42 2.29 2.47 -1.26 -4.91 114.94 118.15 2pg7 s ASN 50 Ca 0.11 -0.62 0.30 0.00 0.42 0.00 0.00 52.86 53.06 2pg7 s ASN 50 Cb -0.10 -1.85 1.34 0.00 -1.45 0.00 0.00 41.25 39.19 2pg7 s ASN 50 CO -0.00 -0.14 1.89 0.71 -3.72 0.00 0.00 177.10 175.83 2pg7 h THR 51 N 5.83 0.00 0.00 -5.21 1.35 -1.94 -2.67 112.91 110.27 2pg7 h THR 51 Ca -0.34 -0.26 -0.21 0.00 -0.55 0.00 0.00 66.41 65.05 2pg7 h THR 51 Cb 1.14 1.08 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 2pg7 h THR 51 CO 0.60 0.00 -1.05 -0.08 -0.25 0.00 0.00 175.52 174.74 2pg7 h GLU 52 N 0.00 0.00 -2.21 4.72 4.81 -1.88 -3.38 114.58 116.65 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 0.31 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.28 2pg7 h GLU 52 CO 0.00 0.94 -0.78 1.04 -0.73 0.00 0.00 179.01 179.48 2pg7 n GLN 53 N -3.32 1.75 -0.13 1.92 6.02 -1.02 -4.36 117.38 118.25 2pg7 n GLN 53 Ca -0.01 -4.10 -0.07 0.00 -0.01 0.00 0.00 57.00 52.81 2pg7 n GLN 53 Cb 0.94 -1.88 0.10 0.00 1.02 0.00 0.00 30.24 30.42 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 4.29 0.86 0.11 -1.09 2.86 -1.68 -0.84 114.93 119.43 2pg7 h MET 54 Ca 0.16 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2pg7 h MET 54 Cb 0.75 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2pg7 h MET 54 CO 0.68 0.91 -0.05 -0.92 1.06 0.00 0.00 176.91 178.59 2pg7 h TYR 55 N 0.78 -0.13 -0.33 -0.22 3.20 -1.89 -1.95 116.97 116.43 2pg7 h TYR 55 Ca 0.13 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2pg7 h TYR 55 Cb 0.58 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2pg7 h TYR 55 CO 0.03 0.12 0.21 -0.91 -1.64 0.00 0.00 178.16 175.97 2pg7 h ASN 56 N -0.38 0.38 -0.09 -2.11 2.35 -1.94 -0.93 115.58 112.86 2pg7 h ASN 56 Ca -0.01 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2pg7 h ASN 56 Cb 0.31 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 2pg7 h ASN 56 CO 0.02 0.28 -0.15 0.28 -1.65 0.00 0.00 177.43 176.22 2pg7 h SER 57 N 0.45 0.30 -0.20 5.81 0.02 -1.02 -2.11 113.55 116.79 2pg7 h SER 57 Ca 0.12 -0.54 -0.07 0.00 -0.84 0.00 0.00 61.79 60.47 2pg7 h SER 57 Cb -0.04 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2pg7 h SER 57 CO -0.03 0.77 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.29 2pg7 h LEU 58 N -0.17 0.53 -0.63 5.07 3.38 -1.10 -2.61 115.31 119.78 2pg7 h LEU 58 Ca 0.01 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2pg7 h LEU 58 Cb 0.71 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2pg7 h LEU 58 CO 0.03 0.65 -0.44 0.24 0.09 0.00 0.00 178.44 179.02 2pg7 h MET 59 N 0.51 0.57 0.00 1.13 2.86 -1.17 -1.72 114.93 117.11 2pg7 h MET 59 Ca 0.10 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 2pg7 h MET 59 Cb 0.45 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2pg7 h MET 59 CO 0.02 0.90 -0.28 -0.22 1.06 0.00 0.00 176.91 178.39 2pg7 h LYS 60 N 0.46 0.00 -0.00 1.72 1.63 -1.01 -1.46 116.57 117.90 2pg7 h LYS 60 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2pg7 h LYS 60 Cb 0.96 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 2pg7 h LYS 60 CO 0.09 0.28 -0.68 0.44 -3.45 0.00 0.00 179.45 176.13 2pg7 n ILE 61 N -4.09 0.00 0.06 2.00 -5.35 -1.07 -3.58 119.36 107.33 2pg7 n ILE 61 Ca -0.02 -0.03 -0.07 0.00 -0.27 0.00 0.00 62.75 62.37 2pg7 n ILE 61 Cb 0.34 0.62 -0.11 0.00 -1.74 0.00 0.00 39.64 38.75 2pg7 n ILE 61 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2pg7 h SER 62 N 0.25 0.00 0.59 7.28 0.87 -0.38 -1.45 113.55 120.71 2pg7 h SER 62 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2pg7 h SER 62 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2pg7 h SER 62 CO 0.00 0.98 0.00 -0.62 -0.53 0.00 0.00 176.83 176.66 2pg7 n GLU 63 N -3.33 0.10 -0.06 2.24 1.02 -0.64 -1.63 120.64 118.34 2pg7 n GLU 63 Ca -0.01 0.34 -0.08 0.00 -0.02 0.00 0.00 57.16 57.40 2pg7 n GLU 63 Cb 0.94 -1.69 -0.06 0.00 -0.02 0.00 0.00 31.44 30.61 2pg7 n GLU 63 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2pg7 n ARG 64 N -1.87 0.73 -0.01 3.49 0.63 -1.08 -4.82 116.66 113.73 2pg7 n ARG 64 Ca 0.03 0.06 0.05 0.00 -0.92 0.00 0.00 57.85 57.06 2pg7 n ARG 64 Cb 0.19 -1.25 -0.11 0.00 0.45 0.00 0.00 32.46 31.75 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 -2.76 0.00 0.00 -0.14 4.01 -0.57 -5.12 117.16 112.58 2pg7 n TYR 65 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2pg7 n TYR 65 Cb 0.75 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 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 1.77 0.91 0.25 2.72 0.00 -0.64 -4.86 105.19 105.34 2pg7 n GLY 66 Ca -0.05 -2.25 -0.02 0.00 0.00 0.00 0.00 46.02 43.70 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 8.35 0.48 -5.00 1.61 0.13 -1.85 -3.41 132.00 132.31 2pg7 h PRO 67 Ca 0.00 -0.15 -0.66 0.00 -0.87 0.00 0.00 66.00 64.32 2pg7 h PRO 67 Cb 0.00 -0.04 -0.27 0.00 0.13 0.00 0.00 31.00 30.81 2pg7 h PRO 67 CO 0.00 0.64 -0.72 0.08 -0.23 0.00 0.00 178.00 177.77 2pg7 s VAL 68 N -4.65 3.44 0.14 1.56 1.01 -1.26 -0.49 120.40 120.15 2pg7 s VAL 68 Ca -0.07 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.36 2pg7 s VAL 68 Cb 0.14 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2pg7 s VAL 68 CO 0.78 0.42 0.22 0.72 0.00 0.00 0.00 175.10 177.24 2pg7 s PHE 69 N 1.46 0.39 -0.17 5.22 -0.12 -0.98 -4.60 117.98 119.19 2pg7 s PHE 69 Ca 0.06 -0.78 -0.07 0.00 -0.05 0.00 0.00 56.93 56.09 2pg7 s PHE 69 Cb -0.14 -0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.09 2pg7 s PHE 69 CO -0.03 -0.64 0.06 0.99 -0.05 0.00 0.00 175.22 175.56 2pg7 s THR 70 N -3.95 4.79 -0.03 -4.49 2.01 -0.26 -0.27 115.64 113.45 2pg7 s THR 70 Ca 0.14 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.13 2pg7 s THR 70 Cb 0.04 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2pg7 s THR 70 CO -0.03 0.49 -0.09 -0.51 -0.69 0.00 0.00 174.62 173.79 2pg7 s ILE 71 N 0.14 0.78 -0.47 1.82 -1.16 0.14 -4.23 121.20 118.21 2pg7 s ILE 71 Ca 0.05 -0.35 -0.11 0.00 -0.51 0.00 0.00 60.65 59.72 2pg7 s ILE 71 Cb -0.12 -0.70 0.10 0.00 0.61 0.00 0.00 42.46 42.35 2pg7 s ILE 71 CO 0.01 0.25 0.36 -1.00 -2.81 0.00 0.00 174.94 171.74 2pg7 s HIS 72 N 0.23 3.34 -1.43 3.50 3.76 -1.26 -0.61 115.29 122.82 2pg7 s HIS 72 Ca -0.04 -1.52 -0.12 0.00 -0.15 0.00 0.00 55.06 53.23 2pg7 s HIS 72 Cb -0.09 -3.36 0.06 0.00 1.11 0.00 0.00 32.58 30.30 2pg7 s HIS 72 CO 0.01 -0.93 2.26 1.28 -0.85 0.00 0.00 174.74 176.51 2pg7 n LEU 73 N 5.02 7.16 0.00 0.89 4.77 0.58 -0.39 117.00 135.04 2pg7 n LEU 73 Ca -0.10 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.54 2pg7 n LEU 73 Cb 0.42 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 2pg7 n LEU 73 CO 0.45 1.37 0.00 0.61 -1.33 0.00 0.00 177.39 178.49 2pg7 n GLY 74 N 3.58 0.34 0.13 -0.72 0.00 -1.24 -3.00 105.19 104.27 2pg7 n GLY 74 Ca 0.53 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 11.68 1.16 -3.61 1.61 -0.04 -1.05 -3.58 135.00 141.18 2pg7 n PRO 75 Ca 0.00 -0.25 -0.40 0.00 -0.04 0.00 0.00 63.50 62.80 2pg7 n PRO 75 Cb 0.00 -1.12 -0.11 0.00 -0.04 0.00 0.00 33.50 32.23 2pg7 n PRO 75 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2pg7 s ARG 76 N -1.92 2.77 -0.26 0.54 3.52 -1.16 -5.06 118.95 117.38 2pg7 s ARG 76 Ca 0.11 -1.15 -0.25 0.00 -0.13 0.00 0.00 55.73 54.31 2pg7 s ARG 76 Cb 0.05 -3.72 -0.00 0.00 -1.56 0.00 0.00 34.95 29.72 2pg7 s ARG 76 CO 0.08 -0.74 0.84 0.50 -0.81 0.00 0.00 175.30 175.17 2pg7 s ARG 77 N 1.52 4.14 -0.03 5.12 3.52 -1.26 -0.31 118.95 131.65 2pg7 s ARG 77 Ca 0.02 0.89 0.04 0.00 -0.13 0.00 0.00 55.73 56.55 2pg7 s ARG 77 Cb -0.20 -3.66 -0.00 0.00 -1.56 0.00 0.00 34.95 29.52 2pg7 s ARG 77 CO 0.06 -0.57 -0.14 0.08 -0.81 0.00 0.00 175.30 173.91 2pg7 s VAL 78 N 2.91 1.19 -0.23 7.11 1.01 0.22 -3.56 120.40 129.06 2pg7 s VAL 78 Ca 0.35 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2pg7 s VAL 78 Cb -0.15 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2pg7 s VAL 78 CO 0.09 0.35 0.11 -0.69 0.00 0.00 0.00 175.10 174.95 2pg7 s VAL 79 N -0.04 4.90 -0.11 2.92 1.01 -0.13 0.23 120.40 129.17 2pg7 s VAL 79 Ca -0.01 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 2pg7 s VAL 79 Cb -0.09 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2pg7 s VAL 79 CO 0.01 0.37 0.08 -0.69 0.00 0.00 0.00 175.10 174.87 2pg7 s VAL 80 N 1.03 5.00 -0.25 2.92 1.01 0.63 -0.77 120.40 129.98 2pg7 s VAL 80 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 2pg7 s VAL 80 Cb -0.14 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2pg7 s VAL 80 CO 0.04 0.61 -0.08 -0.76 0.00 0.00 0.00 175.10 174.91 2pg7 s LEU 81 N -0.96 3.15 0.04 3.92 1.43 -0.38 -2.32 118.68 123.56 2pg7 s LEU 81 Ca 0.14 -0.94 0.06 0.00 -1.03 0.00 0.00 54.13 52.36 2pg7 s LEU 81 Cb -0.12 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2pg7 s LEU 81 CO 0.03 -0.13 -0.11 0.00 0.23 0.00 0.00 176.35 176.37 2pg7 n GLY 83 N 1.31 -1.13 0.21 0.00 0.00 -1.26 -4.26 105.19 100.07 2pg7 n GLY 83 Ca -0.15 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.43 -0.41 1.61 2.76 -1.86 -3.07 115.15 113.75 2pg7 h HIS 84 Ca 0.00 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.24 2pg7 h HIS 84 Cb 0.00 0.14 -0.09 0.00 1.55 0.00 0.00 27.41 29.01 2pg7 h HIS 84 CO 0.00 -0.14 -0.34 -0.44 -1.30 0.00 0.00 177.93 175.72 2pg7 h ASP 85 N -0.68 -1.12 -0.00 3.26 3.32 -1.99 -0.12 116.42 119.09 2pg7 h ASP 85 Ca -0.05 0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2pg7 h ASP 85 Cb 0.48 0.52 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2pg7 h ASP 85 CO 0.08 -0.32 -0.08 0.00 -1.72 0.00 0.00 179.24 177.20 2pg7 h ALA 86 N 0.75 1.63 0.03 3.45 0.00 -1.74 0.30 119.26 123.67 2pg7 h ALA 86 Ca 0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2pg7 h ALA 86 Cb 0.54 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2pg7 h ALA 86 CO -0.55 0.28 -0.33 0.28 0.00 0.00 0.00 179.25 178.93 2pg7 h VAL 87 N 0.20 1.59 -0.36 0.00 2.07 -1.27 -3.22 116.25 115.26 2pg7 h VAL 87 Ca 0.04 -2.17 -0.14 0.00 0.82 0.00 0.00 66.70 65.25 2pg7 h VAL 87 Cb 0.27 3.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2pg7 h VAL 87 CO 0.01 0.59 -0.32 -0.09 0.02 0.00 0.00 177.57 177.78 2pg7 h ARG 88 N -0.57 0.80 0.00 1.57 2.43 -0.89 0.13 114.38 117.84 2pg7 h ARG 88 Ca -0.05 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 2pg7 h ARG 88 Cb 1.15 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2pg7 h ARG 88 CO 0.06 1.00 -0.09 0.93 -1.51 0.00 0.00 179.97 180.37 2pg7 h GLU 89 N 0.67 0.00 0.00 0.20 5.08 -1.07 -0.36 114.58 119.10 2pg7 h GLU 89 Ca 0.07 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.08 2pg7 h GLU 89 Cb 0.87 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 2pg7 h GLU 89 CO 0.08 0.09 -2.10 0.00 -1.00 0.00 0.00 179.01 176.08 2pg7 n ALA 90 N -2.22 1.08 0.20 3.43 0.00 -1.14 -2.89 120.51 118.97 2pg7 n ALA 90 Ca -0.02 -0.98 0.08 0.00 0.00 0.00 0.00 53.44 52.53 2pg7 n ALA 90 Cb 0.23 0.05 0.31 0.00 0.00 0.00 0.00 19.45 20.05 2pg7 n ALA 90 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2pg7 h LEU 91 N -1.00 0.00 0.00 0.00 4.07 -0.76 -3.09 115.31 114.53 2pg7 h LEU 91 Ca -0.53 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.31 2pg7 h LEU 91 Cb 1.45 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.17 2pg7 h LEU 91 CO -0.32 0.27 -1.46 0.52 -1.08 0.00 0.00 178.44 176.37 2pg7 n VAL 92 N -3.30 0.46 -0.03 1.22 0.31 -0.18 -3.88 118.33 112.92 2pg7 n VAL 92 Ca 0.01 -0.15 -0.14 0.00 -0.01 0.00 0.00 64.34 64.05 2pg7 n VAL 92 Cb 0.52 -1.08 -0.10 0.00 -0.91 0.00 0.00 33.84 32.27 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 -0.11 0.13 -1.58 4.52 3.32 -1.57 -3.23 116.42 117.89 2pg7 h ASP 93 Ca -0.19 -0.66 -0.68 0.00 0.02 0.00 0.00 57.03 55.52 2pg7 h ASP 93 Cb 1.25 -0.04 -0.34 0.00 0.22 0.00 0.00 39.33 40.42 2pg7 h ASP 93 CO -0.06 0.77 0.29 0.00 -1.72 0.00 0.00 179.24 178.51 2pg7 n GLN 94 N -4.66 3.04 -0.04 3.56 6.02 -1.14 -4.84 117.38 119.32 2pg7 n GLN 94 Ca -0.09 -3.86 -0.08 0.00 -0.01 0.00 0.00 57.00 52.96 2pg7 n GLN 94 Cb 0.39 -2.27 -0.02 0.00 1.02 0.00 0.00 30.24 29.36 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 2.64 -0.04 -0.72 -1.58 0.00 -1.56 -1.65 119.26 116.36 2pg7 h ALA 95 Ca 0.47 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.41 2pg7 h ALA 95 Cb 0.57 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2pg7 h ALA 95 CO 1.21 -0.61 0.25 1.49 0.00 0.00 0.00 179.25 181.59 2pg7 h GLU 96 N -0.19 1.08 0.00 0.00 4.57 -1.88 -1.04 114.58 117.12 2pg7 h GLU 96 Ca 0.13 -0.21 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 2pg7 h GLU 96 Cb 0.38 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2pg7 h GLU 96 CO -0.32 0.90 -0.28 0.93 -1.18 0.00 0.00 179.01 179.06 2pg7 h GLU 97 N 1.05 0.00 -0.30 1.92 5.08 -1.86 -2.66 114.58 117.81 2pg7 h GLU 97 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2pg7 h GLU 97 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2pg7 h GLU 97 CO -0.01 0.28 0.00 1.19 -1.00 0.00 0.00 179.01 179.46 2pg7 n PHE 98 N -3.51 1.08 1.39 4.33 3.01 -0.64 -2.39 117.46 120.74 2pg7 n PHE 98 Ca -0.00 -0.89 0.11 0.00 1.01 0.00 0.00 57.45 57.68 2pg7 n PHE 98 Cb 0.43 -0.34 0.43 0.00 -0.01 0.00 0.00 39.48 39.99 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 -0.42 1.37 -4.77 4.37 3.41 -0.44 -4.54 113.62 112.60 2pg7 n SER 99 Ca 0.23 -1.62 -0.38 0.00 -0.26 0.00 0.00 58.87 56.84 2pg7 n SER 99 Cb 0.94 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.75 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 -1.64 2.88 0.18 5.00 0.00 -0.52 -4.78 107.32 108.44 2pg7 s GLY 100 Ca 0.33 0.54 -0.25 0.00 0.00 0.00 0.00 44.72 45.33 2pg7 s GLY 100 CO 0.27 1.01 0.79 -1.60 0.00 0.00 0.00 173.10 173.57 2pg7 s ARG 101 N -1.83 4.58 0.00 2.90 6.06 -1.26 0.20 118.95 129.59 2pg7 s ARG 101 Ca 0.48 1.17 0.00 0.00 -2.50 0.00 0.00 55.73 54.88 2pg7 s ARG 101 Cb -0.20 -3.24 0.00 0.00 0.06 0.00 0.00 34.95 31.57 2pg7 s ARG 101 CO 0.26 0.56 0.00 0.41 -2.50 0.00 0.00 175.30 174.02 2pg7 n GLY 102 N 1.53 1.47 3.46 8.12 0.00 -0.03 -4.43 105.19 115.31 2pg7 n GLY 102 Ca -0.05 -2.04 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 2pg7 n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pg7 s GLU 103 N -1.25 1.94 -0.34 1.61 -1.05 -1.26 -4.88 118.70 113.47 2pg7 s GLU 103 Ca 0.00 -1.06 -0.00 0.00 -0.15 0.00 0.00 54.97 53.76 2pg7 s GLU 103 Cb 0.00 -2.14 0.11 0.00 -0.44 0.00 0.00 34.13 31.66 2pg7 s GLU 103 CO 0.00 0.52 0.13 -1.14 0.95 0.00 0.00 175.26 175.72 2pg7 s GLN 104 N -1.66 0.83 0.28 -4.83 -0.44 -1.26 -4.75 119.66 107.83 2pg7 s GLN 104 Ca 0.15 -1.29 -0.01 0.00 -2.50 0.00 0.00 55.36 51.71 2pg7 s GLN 104 Cb -0.10 -2.06 0.62 0.00 -1.64 0.00 0.00 33.01 29.83 2pg7 s GLN 104 CO 0.07 -1.03 1.47 0.00 0.50 0.00 0.00 175.29 176.30 2pg7 n ALA 105 N 4.54 0.39 0.16 1.58 0.00 -1.26 -1.13 120.51 124.79 2pg7 n ALA 105 Ca 0.01 1.02 -0.14 0.00 0.00 0.00 0.00 53.44 54.33 2pg7 n ALA 105 Cb 0.40 -0.70 -0.08 0.00 0.00 0.00 0.00 19.45 19.07 2pg7 n ALA 105 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2pg7 h THR 106 N 0.00 0.77 -0.14 0.00 2.02 -1.91 -2.70 112.91 110.95 2pg7 h THR 106 Ca 0.53 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 67.40 2pg7 h THR 106 Cb 1.01 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2pg7 h THR 106 CO -0.91 0.05 -0.22 -0.26 0.37 0.00 0.00 175.52 174.55 2pg7 h PHE 107 N -0.48 0.27 0.00 3.16 -1.00 -1.88 -2.64 116.94 114.37 2pg7 h PHE 107 Ca -0.04 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2pg7 h PHE 107 Cb 0.36 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.85 2pg7 h PHE 107 CO -0.02 0.46 0.00 -3.47 -1.61 0.00 0.00 178.31 173.67 2pg7 n ASP 108 N -4.19 0.00 0.13 2.17 -0.08 -0.29 -2.37 116.55 111.92 2pg7 n ASP 108 Ca -0.01 0.05 -0.02 0.00 -1.51 0.00 0.00 54.79 53.30 2pg7 n ASP 108 Cb 0.34 -0.29 0.15 0.00 2.34 0.00 0.00 41.12 43.66 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 0.04 0.00 -0.67 7.01 -1.16 -2.67 115.95 118.51 2pg7 h TRP 109 Ca 0.00 -0.02 -0.14 0.00 2.11 0.00 0.00 58.89 60.84 2pg7 h TRP 109 Cb 0.16 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 2pg7 h TRP 109 CO 0.00 0.66 -1.67 1.55 -2.79 0.00 0.00 178.44 176.19 2pg7 n VAL 110 N -3.79 0.52 0.05 2.65 3.14 -1.05 -4.72 118.33 115.13 2pg7 n VAL 110 Ca -0.01 -0.40 -0.20 0.00 -2.96 0.00 0.00 64.34 60.77 2pg7 n VAL 110 Cb 0.64 -0.45 -0.14 0.00 -1.06 0.00 0.00 33.84 32.82 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 0.56 -6.76 1.45 0.05 -1.59 -3.49 116.94 107.16 2pg7 h PHE 111 Ca -0.21 -0.41 -0.55 0.00 3.82 0.00 0.00 57.97 60.62 2pg7 h PHE 111 Cb 1.34 -0.02 -0.19 0.00 2.00 0.00 0.00 35.95 39.07 2pg7 h PHE 111 CO 0.00 1.59 -0.86 1.63 -0.18 0.00 0.00 178.31 180.49 2pg7 n LYS 112 N -3.50 -2.82 -1.22 1.51 5.02 -1.00 -1.29 118.16 114.85 2pg7 n LYS 112 Ca -0.24 0.34 -0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2pg7 n LYS 112 Cb 1.06 -4.83 -0.00 0.00 -0.02 0.00 0.00 35.03 31.24 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 -1.59 0.40 3.50 0.72 0.00 -1.26 -5.05 105.19 101.91 2pg7 n GLY 113 Ca -0.03 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.02 2.45 0.00 1.61 1.51 -0.41 -4.39 117.35 116.10 2pg7 s TYR 114 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 2pg7 s TYR 114 Cb 0.00 -1.17 0.00 0.00 -0.11 0.00 0.00 41.96 40.68 2pg7 s TYR 114 CO 0.00 0.55 0.00 0.41 -1.11 0.00 0.00 175.55 175.40 2pg7 n GLY 115 N -0.03 -0.62 0.32 0.71 0.00 -1.26 -4.28 105.19 100.03 2pg7 n GLY 115 Ca -0.10 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.50 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 0.56 -0.21 1.61 3.04 -1.87 -2.83 116.25 116.55 2pg7 h VAL 116 Ca 0.00 -0.18 -0.09 0.00 -1.01 0.00 0.00 66.70 65.42 2pg7 h VAL 116 Cb 0.00 0.00 -0.00 0.00 -2.01 0.00 0.00 31.29 29.28 2pg7 h VAL 116 CO 0.00 0.09 -0.23 0.58 -1.01 0.00 0.00 177.57 177.00 2pg7 h VAL 117 N 0.51 1.33 -0.55 1.51 2.07 -1.93 -3.33 116.25 115.86 2pg7 h VAL 117 Ca 0.56 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2pg7 h VAL 117 Cb 0.99 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2pg7 h VAL 117 CO -0.47 0.43 0.03 0.49 0.02 0.00 0.00 177.57 178.07 2pg7 n PHE 118 N -4.41 1.98 -3.73 1.57 3.01 -1.09 -4.99 117.46 109.81 2pg7 n PHE 118 Ca -0.05 -0.81 -0.21 0.00 1.01 0.00 0.00 57.45 57.39 2pg7 n PHE 118 Cb 0.43 -0.51 -0.04 0.00 -0.01 0.00 0.00 39.48 39.35 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 -0.98 5.16 0.31 4.37 1.04 -1.09 -4.21 113.70 118.29 2pg7 s SER 119 Ca 0.53 -0.61 0.03 0.00 0.48 0.00 0.00 55.95 56.38 2pg7 s SER 119 Cb 0.41 -0.80 -0.05 0.00 0.10 0.00 0.00 66.02 65.69 2pg7 s SER 119 CO 0.15 -0.47 0.11 0.20 0.98 0.00 0.00 173.24 174.21 2pg7 s ASN 120 N -4.04 1.75 1.56 7.02 0.01 -1.26 -4.55 114.94 115.43 2pg7 s ASN 120 Ca 0.44 -1.47 0.00 0.00 -0.71 0.00 0.00 52.86 51.12 2pg7 s ASN 120 Cb -0.05 0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.84 2pg7 s ASN 120 CO 0.27 -0.78 0.00 0.61 -1.51 0.00 0.00 177.10 175.69 2pg7 n GLY 121 N -0.60 3.42 0.25 0.66 0.00 -1.26 -2.20 105.19 105.45 2pg7 n GLY 121 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.08 2pg7 n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg7 h GLU 122 N 0.00 0.00 -0.02 1.61 4.57 -1.99 -2.52 114.58 116.23 2pg7 h GLU 122 Ca 0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 2pg7 h GLU 122 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2pg7 h GLU 122 CO 0.00 0.14 -0.73 -0.09 -1.18 0.00 0.00 179.01 177.15 2pg7 h ARG 123 N 0.00 0.54 0.50 1.92 2.43 -1.85 -2.41 114.38 115.51 2pg7 h ARG 123 Ca -0.00 -0.55 -0.02 0.00 -0.81 0.00 0.00 59.98 58.60 2pg7 h ARG 123 Cb 0.54 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2pg7 h ARG 123 CO 0.02 1.17 -0.24 0.00 -1.51 0.00 0.00 179.97 179.41 2pg7 h ALA 124 N 0.38 -0.68 -0.63 2.80 0.00 -1.35 -0.91 119.26 118.88 2pg7 h ALA 124 Ca -0.08 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 54.76 2pg7 h ALA 124 Cb 1.41 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 19.36 2pg7 h ALA 124 CO 0.15 -0.74 0.05 -0.22 0.00 0.00 0.00 179.25 178.48 2pg7 h LYS 125 N -0.96 0.15 -0.16 0.00 3.64 -1.57 0.45 116.57 118.12 2pg7 h LYS 125 Ca -0.07 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 2pg7 h LYS 125 Cb 0.61 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2pg7 h LYS 125 CO 0.11 0.10 -0.05 0.37 -2.27 0.00 0.00 179.45 177.71 2pg7 h GLN 126 N 0.16 0.32 -0.16 1.90 5.75 -1.44 -2.44 115.11 119.20 2pg7 h GLN 126 Ca 0.33 -0.13 -0.17 0.00 -0.15 0.00 0.00 58.65 58.53 2pg7 h GLN 126 Cb 0.53 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.06 2pg7 h GLN 126 CO -0.50 0.61 -0.60 -0.07 -2.65 0.00 0.00 178.83 175.62 2pg7 h LEU 127 N 0.01 0.60 0.02 -2.39 3.38 -0.49 -3.01 115.31 113.44 2pg7 h LEU 127 Ca 0.04 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2pg7 h LEU 127 Cb 0.50 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2pg7 h LEU 127 CO 0.02 1.06 -0.01 -0.09 0.09 0.00 0.00 178.44 179.51 2pg7 h ARG 128 N 0.40 -0.03 -0.69 1.13 2.43 -0.14 -1.12 114.38 116.36 2pg7 h ARG 128 Ca -0.00 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.27 2pg7 h ARG 128 Cb 1.15 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.63 2pg7 h ARG 128 CO 0.11 0.25 0.30 -0.09 -1.51 0.00 0.00 179.97 179.03 2pg7 h ARG 129 N -0.31 0.48 0.74 0.20 2.43 -1.51 -0.12 114.38 116.28 2pg7 h ARG 129 Ca -0.00 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2pg7 h ARG 129 Cb 0.30 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2pg7 h ARG 129 CO 0.01 0.32 -0.36 0.35 -1.51 0.00 0.00 179.97 178.78 2pg7 h PHE 130 N 0.49 -0.92 -0.44 2.20 3.04 -1.47 -2.58 116.94 117.26 2pg7 h PHE 130 Ca 0.35 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.37 2pg7 h PHE 130 Cb 0.44 0.30 -0.08 0.00 2.56 0.00 0.00 35.95 39.18 2pg7 h PHE 130 CO -0.14 -0.55 -0.07 0.77 -2.02 0.00 0.00 178.31 176.30 2pg7 h SER 131 N -1.15 -0.32 -0.44 0.41 0.02 -0.76 0.19 113.55 111.49 2pg7 h SER 131 Ca -0.10 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2pg7 h SER 131 Cb 0.78 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 2pg7 h SER 131 CO 0.17 -0.11 0.24 0.40 -1.14 0.00 0.00 176.83 176.38 2pg7 h ILE 132 N 0.04 1.00 -0.11 3.27 2.04 -1.08 -1.15 117.51 121.52 2pg7 h ILE 132 Ca 0.21 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2pg7 h ILE 132 Cb 0.32 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2pg7 h ILE 132 CO -0.42 0.09 0.04 0.00 0.00 0.00 0.00 178.15 177.86 2pg7 h ALA 133 N 1.22 0.14 -0.07 1.87 0.00 -1.00 -3.19 119.26 118.24 2pg7 h ALA 133 Ca 0.19 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2pg7 h ALA 133 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2pg7 h ALA 133 CO -0.11 -0.25 -0.19 1.15 0.00 0.00 0.00 179.25 179.84 2pg7 h THR 134 N 0.00 1.17 -0.71 0.00 2.02 -0.30 -2.60 112.91 112.51 2pg7 h THR 134 Ca 0.04 -0.81 -0.07 0.00 0.77 0.00 0.00 66.41 66.34 2pg7 h THR 134 Cb 0.20 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2pg7 h THR 134 CO -0.00 0.24 0.18 -0.07 0.37 0.00 0.00 175.52 176.24 2pg7 h LEU 135 N 0.10 1.07 -0.37 2.58 4.07 -1.21 -2.71 115.31 118.83 2pg7 h LEU 135 Ca 0.02 -0.22 -0.17 0.00 0.08 0.00 0.00 57.88 57.58 2pg7 h LEU 135 Cb 0.40 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 2pg7 h LEU 135 CO 0.03 1.02 -0.47 0.03 -1.08 0.00 0.00 178.44 177.97 2pg7 h ARG 136 N 1.07 0.89 0.00 1.13 3.08 -1.49 -1.82 114.38 117.24 2pg7 h ARG 136 Ca 0.22 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2pg7 h ARG 136 Cb 0.36 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2pg7 h ARG 136 CO 0.00 1.15 -0.03 -0.44 -1.07 0.00 0.00 179.97 179.59 2pg7 h ASP 137 N 0.70 0.00 -0.16 7.04 3.32 -1.34 -1.54 116.42 124.44 2pg7 h ASP 137 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2pg7 h ASP 137 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2pg7 h ASP 137 CO 0.11 0.03 0.00 0.49 -1.72 0.00 0.00 179.24 178.14 2pg7 n PHE 138 N -3.25 0.21 0.00 4.55 3.72 -1.04 -5.04 117.46 116.61 2pg7 n PHE 138 Ca -0.02 -0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2pg7 n PHE 138 Cb 0.17 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.50 1.83 3.14 1.37 0.00 -0.58 -4.78 105.19 106.67 2pg7 n GLY 139 Ca 0.08 -0.19 -0.57 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.00 1.61 0.31 -0.75 -1.56 118.33 117.94 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 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 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 5.33 2.73 3.61 2.92 0.00 -1.26 -4.32 105.19 114.19 2pg7 n GLY 141 Ca 0.40 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 -0.97 0.05 1.61 5.02 -0.60 -4.87 118.16 118.40 2pg7 n LYS 142 Ca 0.00 -0.22 0.07 0.00 -2.02 0.00 0.00 58.31 56.13 2pg7 n LYS 142 Cb 0.00 -2.32 0.31 0.00 -0.02 0.00 0.00 35.03 33.00 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 -4.39 0.06 -0.31 1.97 0.00 -1.26 -2.76 116.66 109.97 2pg7 n ARG 143 Ca 0.10 0.40 -0.05 0.00 -0.00 0.00 0.00 57.85 58.30 2pg7 n ARG 143 Cb 0.53 -1.64 0.08 0.00 0.00 0.00 0.00 32.46 31.42 2pg7 n ARG 143 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2pg7 h GLY 144 N 1.47 1.27 1.59 5.14 0.00 -1.90 0.26 103.07 110.90 2pg7 h GLY 144 Ca 0.00 -0.59 -0.28 0.00 0.00 0.00 0.00 47.33 46.46 2pg7 h GLY 144 CO 0.00 0.57 -1.28 -2.22 0.00 0.00 0.00 176.54 173.61 2pg7 h ILE 145 N 1.18 1.46 -0.17 2.60 1.08 -1.55 -2.75 117.51 119.36 2pg7 h ILE 145 Ca 0.29 -3.03 0.03 0.00 -0.39 0.00 0.00 64.86 61.76 2pg7 h ILE 145 Cb 0.06 2.93 -0.03 0.00 -3.07 0.00 0.00 36.82 36.72 2pg7 h ILE 145 CO -0.04 0.89 -0.02 -0.08 -0.69 0.00 0.00 178.15 178.20 2pg7 h GLU 146 N 0.08 0.03 -0.90 2.37 4.81 -1.59 0.38 114.58 119.76 2pg7 h GLU 146 Ca -0.15 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2pg7 h GLU 146 Cb 1.98 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 31.29 2pg7 h GLU 146 CO 0.20 0.02 0.59 1.49 -0.73 0.00 0.00 179.01 180.58 2pg7 h GLU 147 N 0.03 0.96 0.00 1.92 4.81 -0.98 -0.49 114.58 120.83 2pg7 h GLU 147 Ca 0.08 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.05 2pg7 h GLU 147 Cb 0.11 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2pg7 h GLU 147 CO -0.15 0.64 -0.94 0.00 -0.73 0.00 0.00 179.01 177.83 2pg7 h ARG 148 N 0.99 0.00 -0.02 1.92 2.47 -0.96 -2.55 114.38 116.23 2pg7 h ARG 148 Ca 0.40 -0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.88 2pg7 h ARG 148 Cb 0.25 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2pg7 h ARG 148 CO -0.16 0.94 -0.93 0.82 0.56 0.00 0.00 179.97 181.20 2pg7 h ILE 149 N 0.00 1.37 -0.23 2.04 2.04 0.77 -2.55 117.51 120.95 2pg7 h ILE 149 Ca -0.01 -2.35 -0.07 0.00 1.00 0.00 0.00 64.86 63.44 2pg7 h ILE 149 Cb 1.66 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 40.09 2pg7 h ILE 149 CO 0.12 0.71 -0.12 1.56 0.00 0.00 0.00 178.15 180.42 2pg7 h GLN 150 N 0.29 0.48 0.00 2.37 4.20 -1.19 0.49 115.11 121.74 2pg7 h GLN 150 Ca -0.08 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 2pg7 h GLN 150 Cb 1.56 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.33 2pg7 h GLN 150 CO 0.17 0.76 -0.08 1.49 -0.67 0.00 0.00 178.83 180.50 2pg7 h GLU 151 N 0.19 0.00 0.05 1.46 4.22 -1.51 -0.51 114.58 118.48 2pg7 h GLU 151 Ca 0.05 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 59.16 2pg7 h GLU 151 Cb 0.62 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2pg7 h GLU 151 CO 0.04 0.08 -1.86 -1.91 -2.18 0.00 0.00 179.01 173.17 2pg7 n GLU 152 N -3.38 0.68 0.06 1.92 4.07 -0.96 -3.82 120.64 119.22 2pg7 n GLU 152 Ca -0.01 0.27 -0.01 0.00 -0.06 0.00 0.00 57.16 57.35 2pg7 n GLU 152 Cb 0.24 -1.75 0.27 0.00 -0.06 0.00 0.00 31.44 30.14 2pg7 n GLU 152 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2pg7 h ALA 153 N 0.61 1.24 0.00 4.31 0.00 0.95 -2.04 119.26 124.34 2pg7 h ALA 153 Ca -0.35 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 2pg7 h ALA 153 Cb 2.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 2pg7 h ALA 153 CO 0.08 0.50 -0.38 0.78 0.00 0.00 0.00 179.25 180.22 2pg7 h GLY 154 N 0.98 0.00 2.00 0.00 0.00 -1.27 -2.42 103.07 102.36 2pg7 h GLY 154 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 2pg7 h GLY 154 CO 0.04 0.00 -0.48 0.74 0.00 0.00 0.00 176.54 176.84 2pg7 h PHE 155 N 0.00 0.00 -0.29 5.60 0.05 -1.48 -1.28 116.94 119.54 2pg7 h PHE 155 Ca -0.00 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.60 2pg7 h PHE 155 Cb 0.77 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.72 2pg7 h PHE 155 CO 0.00 0.48 -0.55 1.25 -0.18 0.00 0.00 178.31 179.31 2pg7 h LEU 156 N 0.00 0.99 -0.38 1.54 5.85 -1.03 -2.65 115.31 119.63 2pg7 h LEU 156 Ca -0.00 -0.53 -0.10 0.00 0.84 0.00 0.00 57.88 58.08 2pg7 h LEU 156 Cb 1.14 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2pg7 h LEU 156 CO 0.06 1.33 -0.15 0.40 -0.34 0.00 0.00 178.44 179.75 2pg7 h ILE 157 N 0.67 1.28 -0.38 4.05 1.08 -1.33 -0.62 117.51 122.26 2pg7 h ILE 157 Ca 0.01 -1.26 0.08 0.00 -0.39 0.00 0.00 64.86 63.31 2pg7 h ILE 157 Cb 1.16 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 36.19 2pg7 h ILE 157 CO 0.12 0.42 0.26 0.44 -0.69 0.00 0.00 178.15 178.70 2pg7 h ASP 158 N 0.57 0.13 0.78 1.72 3.32 -1.12 0.11 116.42 121.92 2pg7 h ASP 158 Ca 0.09 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 2pg7 h ASP 158 Cb 0.68 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 2pg7 h ASP 158 CO 0.05 0.08 -1.32 0.00 -1.72 0.00 0.00 179.24 176.33 2pg7 h ALA 159 N 1.81 0.65 0.00 3.45 0.00 -1.19 -3.22 119.26 120.76 2pg7 h ALA 159 Ca 0.17 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2pg7 h ALA 159 Cb 0.50 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2pg7 h ALA 159 CO -0.02 0.88 -0.39 1.28 0.00 0.00 0.00 179.25 181.00 2pg7 n LEU 160 N -2.92 0.39 0.04 0.00 4.77 -0.26 -3.45 117.00 115.57 2pg7 n LEU 160 Ca -0.08 0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 55.85 2pg7 n LEU 160 Cb 0.83 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 2pg7 n LEU 160 CO 0.43 0.09 -0.49 0.03 -1.33 0.00 0.00 177.39 176.11 2pg7 h ARG 161 N 0.00 0.23 0.00 3.23 2.47 -0.97 -3.34 114.38 116.00 2pg7 h ARG 161 Ca 0.00 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 2pg7 h ARG 161 Cb 0.51 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2pg7 h ARG 161 CO 0.00 1.06 0.00 0.41 0.56 0.00 0.00 179.97 182.00 2pg7 n GLY 162 N 1.74 -0.89 0.09 0.04 0.00 -1.22 -1.89 105.19 103.07 2pg7 n GLY 162 Ca -0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 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 1.61 -3.29 2.61 1.35 -1.68 -3.48 112.91 110.03 2pg7 h THR 163 Ca 0.00 -2.91 -0.30 0.00 -0.55 0.00 0.00 66.41 62.64 2pg7 h THR 163 Cb 0.19 2.58 0.04 0.00 -1.73 0.00 0.00 68.15 69.23 2pg7 h THR 163 CO 0.00 0.83 -0.45 0.61 -0.25 0.00 0.00 175.52 176.27 2pg7 n GLY 164 N 0.93 -0.22 2.17 5.82 0.00 -0.79 -2.47 105.19 110.63 2pg7 n GLY 164 Ca -0.01 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.29 0.42 3.79 -0.02 0.00 -1.25 -5.02 105.19 101.82 2pg7 n GLY 165 Ca -0.10 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.33 2.47 -1.18 4.61 0.00 -1.03 -4.58 121.76 119.72 2pg7 s ALA 166 Ca 0.00 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 2pg7 s ALA 166 Cb 0.00 -3.24 0.18 0.00 0.00 0.00 0.00 23.12 20.06 2pg7 s ALA 166 CO 0.00 -1.44 1.38 1.21 0.00 0.00 0.00 175.76 176.91 2pg7 s ASN 167 N -3.43 7.08 0.49 0.00 2.47 -1.26 -3.92 114.94 116.37 2pg7 s ASN 167 Ca 0.61 -3.02 0.06 0.00 0.42 0.00 0.00 52.86 50.92 2pg7 s ASN 167 Cb -0.16 -2.38 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 2pg7 s ASN 167 CO 0.53 -0.71 0.32 0.27 -3.72 0.00 0.00 177.10 173.79 2pg7 s ILE 168 N 1.31 1.97 -0.35 -5.21 -5.25 -0.57 -4.73 121.20 108.37 2pg7 s ILE 168 Ca 0.41 -1.55 -0.17 0.00 -0.99 0.00 0.00 60.65 58.35 2pg7 s ILE 168 Cb -0.04 -2.52 -0.01 0.00 2.95 0.00 0.00 42.46 42.85 2pg7 s ILE 168 CO -0.01 0.00 0.44 -0.62 -1.79 0.00 0.00 174.94 172.95 2pg7 s ASP 169 N -4.13 6.24 0.18 4.36 2.15 -1.26 -0.73 116.67 123.48 2pg7 s ASP 169 Ca 0.36 -0.18 0.23 0.00 0.43 0.00 0.00 52.55 53.40 2pg7 s ASP 169 Cb -0.01 -2.23 0.90 0.00 -0.30 0.00 0.00 42.92 41.28 2pg7 s ASP 169 CO 0.22 -0.42 1.70 -0.81 -0.17 0.00 0.00 175.17 175.68 2pg7 n PRO 170 N 5.56 0.16 -0.32 4.34 -0.04 -1.26 -4.18 135.00 139.26 2pg7 n PRO 170 Ca -0.07 0.31 0.06 0.00 -0.04 0.00 0.00 63.50 63.76 2pg7 n PRO 170 Cb 0.49 -1.76 0.14 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.09 0.00 0.52 2.02 -1.93 -0.65 112.91 112.96 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 0.44 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2pg7 h THR 171 CO 0.00 0.00 -1.02 0.49 0.37 0.00 0.00 175.52 175.36 2pg7 n PHE 172 N -5.56 0.87 0.07 3.16 3.01 -1.26 -2.74 117.46 115.01 2pg7 n PHE 172 Ca 0.15 0.25 -0.05 0.00 1.01 0.00 0.00 57.45 58.81 2pg7 n PHE 172 Cb 0.49 -0.90 0.13 0.00 -0.01 0.00 0.00 39.48 39.20 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 0.37 0.14 1.38 -1.00 -1.40 -2.73 116.94 113.69 2pg7 h PHE 173 Ca 0.00 -0.13 -0.28 0.00 2.81 0.00 0.00 57.97 60.37 2pg7 h PHE 173 Cb 0.97 -0.07 0.01 0.00 3.61 0.00 0.00 35.95 40.46 2pg7 h PHE 173 CO 0.00 0.78 -1.38 -0.07 -1.61 0.00 0.00 178.31 176.03 2pg7 h LEU 174 N 0.22 0.46 -1.44 1.54 4.07 -1.31 -3.32 115.31 115.55 2pg7 h LEU 174 Ca 0.00 -0.89 -0.03 0.00 0.08 0.00 0.00 57.88 57.04 2pg7 h LEU 174 Cb 1.05 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.63 2pg7 h LEU 174 CO 0.09 1.62 -0.15 0.77 -1.08 0.00 0.00 178.44 179.68 2pg7 h SER 175 N -0.22 0.00 0.68 -0.43 4.64 -1.57 -2.06 113.55 114.59 2pg7 h SER 175 Ca -0.28 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.85 2pg7 h SER 175 Cb 1.82 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.90 2pg7 h SER 175 CO 0.11 0.15 -0.84 0.03 -0.87 0.00 0.00 176.83 175.41 2pg7 h ARG 176 N 0.00 0.11 0.08 4.77 3.08 -1.63 -2.47 114.38 118.32 2pg7 h ARG 176 Ca -0.00 -0.12 -0.26 0.00 0.07 0.00 0.00 59.98 59.67 2pg7 h ARG 176 Cb 0.58 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2pg7 h ARG 176 CO 0.02 0.88 -1.23 1.15 -1.07 0.00 0.00 179.97 179.72 2pg7 h THR 177 N 0.06 1.48 -0.10 2.04 2.02 -1.58 -3.17 112.91 113.66 2pg7 h THR 177 Ca -0.03 -3.12 -0.09 0.00 0.77 0.00 0.00 66.41 63.94 2pg7 h THR 177 Cb 1.46 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 70.74 2pg7 h THR 177 CO 0.12 0.89 -0.29 0.58 0.37 0.00 0.00 175.52 177.19 2pg7 h VAL 178 N 0.05 1.39 -0.89 3.16 2.07 -1.43 -3.32 116.25 117.28 2pg7 h VAL 178 Ca -0.12 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 65.81 2pg7 h VAL 178 Cb 1.92 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 33.80 2pg7 h VAL 178 CO 0.17 0.47 0.59 -1.28 0.02 0.00 0.00 177.57 177.53 2pg7 h SER 179 N -0.07 1.00 0.02 0.57 0.87 -1.54 -2.51 113.55 111.88 2pg7 h SER 179 Ca -0.01 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2pg7 h SER 179 Cb 0.90 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2pg7 h SER 179 CO 0.06 0.71 0.00 0.59 -0.53 0.00 0.00 176.83 177.66 2pg7 n ASN 180 N -4.49 0.00 -0.11 6.23 3.02 -1.20 -0.19 115.26 118.52 2pg7 n ASN 180 Ca 0.11 -0.22 -0.21 0.00 -0.03 0.00 0.00 54.58 54.23 2pg7 n ASN 180 Cb 0.05 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 2pg7 n ASN 180 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2pg7 n VAL 181 N -1.03 1.51 0.16 2.41 0.31 -0.94 -3.36 118.33 117.39 2pg7 n VAL 181 Ca 0.06 -0.10 0.04 0.00 -0.01 0.00 0.00 64.34 64.33 2pg7 n VAL 181 Cb 0.03 -2.06 0.18 0.00 -0.91 0.00 0.00 33.84 31.08 2pg7 n VAL 181 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 2pg7 h ILE 182 N -1.00 0.89 -0.01 2.52 -0.00 -1.51 -3.19 117.51 115.21 2pg7 h ILE 182 Ca -0.39 -1.90 -0.18 0.00 -0.00 0.00 0.00 64.86 62.39 2pg7 h ILE 182 Cb 1.28 2.19 -0.02 0.00 -0.00 0.00 0.00 36.82 40.27 2pg7 h ILE 182 CO -0.24 0.44 -0.81 0.28 -0.00 0.00 0.00 178.15 177.83 2pg7 h SER 183 N 0.00 0.17 1.13 2.19 0.02 -0.77 -1.80 113.55 114.50 2pg7 h SER 183 Ca -0.00 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2pg7 h SER 183 Cb 1.15 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 2pg7 h SER 183 CO 0.06 0.91 -0.09 0.77 -1.14 0.00 0.00 176.83 177.34 2pg7 h SER 184 N 0.08 0.00 0.03 3.07 4.64 -1.55 0.34 113.55 120.15 2pg7 h SER 184 Ca -0.03 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.10 2pg7 h SER 184 Cb 1.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.48 2pg7 h SER 184 CO 0.12 0.09 -1.03 0.40 -0.87 0.00 0.00 176.83 175.54 2pg7 h ILE 185 N 0.00 1.13 -0.16 0.95 2.04 -1.58 -3.07 117.51 116.83 2pg7 h ILE 185 Ca -0.00 -2.27 -0.22 0.00 1.00 0.00 0.00 64.86 63.37 2pg7 h ILE 185 Cb 0.68 2.60 0.01 0.00 -0.74 0.00 0.00 36.82 39.37 2pg7 h ILE 185 CO 0.01 0.48 -0.76 0.58 0.00 0.00 0.00 178.15 178.46 2pg7 h VAL 186 N -0.82 1.29 0.00 1.67 2.07 -1.23 -2.28 116.25 116.94 2pg7 h VAL 186 Ca -0.26 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.28 2pg7 h VAL 186 Cb 1.35 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2pg7 h VAL 186 CO -0.10 0.62 -0.65 0.49 0.02 0.00 0.00 177.57 177.95 2pg7 n PHE 187 N -3.93 0.00 -0.73 1.57 3.72 0.12 -3.82 117.46 114.39 2pg7 n PHE 187 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2pg7 n PHE 187 Cb 0.74 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 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 1.33 0.62 3.51 1.37 0.00 -1.16 -4.86 105.19 106.00 2pg7 n GLY 188 Ca 0.02 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2pg7 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pg7 s ASP 189 N -2.11 -0.35 0.38 1.61 -1.08 -1.24 -4.97 116.67 108.91 2pg7 s ASP 189 Ca 0.00 -0.01 -0.07 0.00 -0.52 0.00 0.00 52.55 51.96 2pg7 s ASP 189 Cb 0.00 0.38 -0.05 0.00 -1.46 0.00 0.00 42.92 41.78 2pg7 s ASP 189 CO 0.00 -0.61 0.69 0.00 0.52 0.00 0.00 175.17 175.77 2pg7 s ARG 190 N -3.09 3.66 0.46 4.34 1.70 -1.26 -3.60 118.95 121.15 2pg7 s ARG 190 Ca 0.05 0.21 -0.04 0.00 -0.47 0.00 0.00 55.73 55.48 2pg7 s ARG 190 Cb -0.01 -2.49 -0.03 0.00 -0.57 0.00 0.00 34.95 31.85 2pg7 s ARG 190 CO -0.09 0.02 0.74 -0.06 -1.08 0.00 0.00 175.30 174.83 2pg7 s PHE 191 N -2.36 3.53 0.19 5.89 0.08 -1.26 -5.05 117.98 119.00 2pg7 s PHE 191 Ca 0.47 0.69 -0.27 0.00 0.12 0.00 0.00 56.93 57.94 2pg7 s PHE 191 Cb -0.10 -2.24 -0.08 0.00 -0.57 0.00 0.00 43.02 40.03 2pg7 s PHE 191 CO 0.34 -0.22 0.83 0.34 -0.10 0.00 0.00 175.22 176.41 2pg7 s ASP 192 N -4.11 7.47 0.58 1.36 -1.08 -1.26 -4.94 116.67 114.70 2pg7 s ASP 192 Ca 0.46 1.74 0.35 0.00 -0.52 0.00 0.00 52.55 54.58 2pg7 s ASP 192 Cb -0.10 -2.53 1.80 0.00 -1.46 0.00 0.00 42.92 40.62 2pg7 s ASP 192 CO 0.43 0.19 2.17 1.88 0.52 0.00 0.00 175.17 180.36 2pg7 h TYR 193 N 4.25 0.00 -0.85 -5.34 0.05 -1.97 -2.43 116.97 110.67 2pg7 h TYR 193 Ca -0.46 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 57.96 2pg7 h TYR 193 Cb 1.20 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.73 2pg7 h TYR 193 CO 0.63 0.05 0.44 1.63 -1.05 0.00 0.00 178.16 179.86 2pg7 n LYS 194 N -3.38 3.05 -3.46 4.88 4.76 -1.26 -4.94 118.16 117.81 2pg7 n LYS 194 Ca -0.02 -3.06 -0.37 0.00 -2.87 0.00 0.00 58.31 51.99 2pg7 n LYS 194 Cb 0.18 -2.20 -0.07 0.00 -1.84 0.00 0.00 35.03 31.10 2pg7 n LYS 194 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2pg7 s ASP 195 N -1.18 6.43 0.48 4.39 -1.08 -0.92 -4.98 116.67 119.81 2pg7 s ASP 195 Ca 0.56 0.50 0.27 0.00 -0.52 0.00 0.00 52.55 53.35 2pg7 s ASP 195 Cb 0.46 -2.21 0.69 0.00 -1.46 0.00 0.00 42.92 40.41 2pg7 s ASP 195 CO 0.12 0.01 1.74 0.11 0.52 0.00 0.00 175.17 177.67 2pg7 h LYS 196 N 7.08 0.00 0.21 4.34 1.57 -1.92 -2.82 116.57 125.03 2pg7 h LYS 196 Ca -0.38 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.07 2pg7 h LYS 196 Cb 1.16 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.50 2pg7 h LYS 196 CO 0.73 0.01 -1.48 1.49 -0.57 0.00 0.00 179.45 179.63 2pg7 h GLU 197 N 0.00 0.45 -0.54 3.15 4.81 -1.98 -2.99 114.58 117.48 2pg7 h GLU 197 Ca -0.00 -0.76 -0.07 0.00 -0.13 0.00 0.00 59.36 58.39 2pg7 h GLU 197 Cb 0.84 0.28 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2pg7 h GLU 197 CO 0.00 1.36 0.04 0.35 -0.73 0.00 0.00 179.01 180.03 2pg7 h PHE 198 N 0.12 0.95 -0.43 0.92 3.57 -1.91 -1.08 116.94 119.07 2pg7 h PHE 198 Ca -0.25 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.03 2pg7 h PHE 198 Cb 2.11 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 40.58 2pg7 h PHE 198 CO 0.11 0.84 -0.13 1.25 -2.23 0.00 0.00 178.31 178.15 2pg7 h LEU 199 N 0.84 0.79 -0.60 0.59 5.85 -1.57 -2.41 115.31 118.79 2pg7 h LEU 199 Ca 0.17 -0.25 -0.15 0.00 0.84 0.00 0.00 57.88 58.49 2pg7 h LEU 199 Cb 0.44 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2pg7 h LEU 199 CO 0.02 0.93 -0.62 0.77 -0.34 0.00 0.00 178.44 179.19 2pg7 h SER 200 N 0.72 0.31 0.44 1.25 4.64 -1.28 -1.49 113.55 118.14 2pg7 h SER 200 Ca 0.12 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 2pg7 h SER 200 Cb 0.62 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2pg7 h SER 200 CO 0.04 0.85 -0.48 -0.07 -0.87 0.00 0.00 176.83 176.31 2pg7 h LEU 201 N 0.20 0.05 0.00 5.97 3.38 -0.98 -1.71 115.31 122.22 2pg7 h LEU 201 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2pg7 h LEU 201 Cb 1.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2pg7 h LEU 201 CO 0.10 0.52 -0.38 -0.07 0.09 0.00 0.00 178.44 178.70 2pg7 h LEU 202 N 0.04 0.00 -0.19 1.67 3.38 -1.18 -2.91 115.31 116.11 2pg7 h LEU 202 Ca -0.00 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 2pg7 h LEU 202 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2pg7 h LEU 202 CO 0.06 0.00 -0.94 0.03 0.09 0.00 0.00 178.44 177.69 2pg7 h ARG 203 N 0.00 0.30 -0.04 1.13 3.08 -0.74 -2.69 114.38 115.43 2pg7 h ARG 203 Ca 0.00 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 2pg7 h ARG 203 Cb 0.99 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2pg7 h ARG 203 CO 0.00 1.05 -0.01 0.52 -1.07 0.00 0.00 179.97 180.46 2pg7 h MET 204 N 0.16 0.07 -0.78 0.04 2.86 -1.30 -0.50 114.93 115.48 2pg7 h MET 204 Ca -0.07 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2pg7 h MET 204 Cb 1.58 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.20 2pg7 h MET 204 CO 0.15 0.42 0.34 0.52 1.06 0.00 0.00 176.91 179.41 2pg7 h MET 205 N -0.28 1.14 -0.43 1.72 2.86 -1.59 -0.35 114.93 118.01 2pg7 h MET 205 Ca 0.01 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.35 2pg7 h MET 205 Cb 0.40 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2pg7 h MET 205 CO 0.00 0.90 -0.18 1.25 1.06 0.00 0.00 176.91 179.94 2pg7 h LEU 206 N 1.12 0.83 -0.69 1.22 5.85 -1.46 -2.48 115.31 119.71 2pg7 h LEU 206 Ca 0.27 -0.29 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 2pg7 h LEU 206 Cb 0.16 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2pg7 h LEU 206 CO -0.03 1.00 -0.62 1.23 -0.34 0.00 0.00 178.44 179.68 2pg7 h GLY 207 N 0.96 0.14 0.40 3.75 0.00 -0.37 -1.14 103.07 106.82 2pg7 h GLY 207 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2pg7 h GLY 207 CO 0.05 0.16 -0.01 -2.22 0.00 0.00 0.00 176.54 174.52 2pg7 h ILE 208 N 0.10 1.48 -0.37 2.60 1.08 -1.00 -1.57 117.51 119.83 2pg7 h ILE 208 Ca -0.01 -1.45 -0.02 0.00 -0.39 0.00 0.00 64.86 62.99 2pg7 h ILE 208 Cb 1.12 2.45 -0.02 0.00 -3.07 0.00 0.00 36.82 37.30 2pg7 h ILE 208 CO 0.09 0.38 0.13 -0.26 -0.69 0.00 0.00 178.15 177.80 2pg7 h PHE 209 N -0.59 0.53 -0.23 1.37 -1.00 -1.45 0.61 116.94 116.17 2pg7 h PHE 209 Ca -0.00 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 2pg7 h PHE 209 Cb 0.63 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 2pg7 h PHE 209 CO 0.14 0.43 -0.06 0.37 -1.61 0.00 0.00 178.31 177.58 2pg7 h GLN 210 N 0.53 0.46 0.18 1.51 5.75 -1.21 -3.12 115.11 119.21 2pg7 h GLN 210 Ca 0.13 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2pg7 h GLN 210 Cb 0.13 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.66 2pg7 h GLN 210 CO -0.01 0.69 -0.09 0.35 -2.65 0.00 0.00 178.83 177.13 2pg7 h PHE 211 N 0.19 -0.23 0.00 3.99 3.57 -0.57 -2.89 116.94 121.01 2pg7 h PHE 211 Ca 0.06 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2pg7 h PHE 211 Cb 0.53 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2pg7 h PHE 211 CO 0.05 0.07 0.00 0.25 -2.23 0.00 0.00 178.31 176.45 2pg7 n THR 212 N -5.07 1.50 0.49 4.41 -2.24 0.14 -0.45 114.28 113.06 2pg7 n THR 212 Ca -0.09 0.38 0.06 0.00 -2.27 0.00 0.00 64.05 62.12 2pg7 n THR 212 Cb 0.21 -1.38 0.03 0.00 -2.10 0.00 0.00 70.33 67.09 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 -1.38 1.70 -4.81 3.42 7.64 -1.11 -1.74 113.62 117.35 2pg7 n SER 213 Ca 0.00 -1.35 -0.25 0.00 1.01 0.00 0.00 58.87 58.28 2pg7 n SER 213 Cb 0.00 0.19 0.08 0.00 -1.01 0.00 0.00 64.21 63.48 2pg7 n SER 213 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2pg7 s THR 214 N -1.17 2.27 0.11 0.44 2.01 0.40 -2.96 115.64 116.74 2pg7 s THR 214 Ca 0.12 -0.34 -0.18 0.00 0.31 0.00 0.00 61.69 61.60 2pg7 s THR 214 Cb 0.09 -2.93 -0.05 0.00 0.01 0.00 0.00 72.50 69.63 2pg7 s THR 214 CO 0.20 0.00 1.63 -1.28 -0.69 0.00 0.00 174.62 174.48 2pg7 h SER 215 N -0.62 0.45 -0.03 3.53 0.87 -1.85 -2.72 113.55 113.18 2pg7 h SER 215 Ca -0.43 -0.20 -0.08 0.00 -1.23 0.00 0.00 61.79 59.85 2pg7 h SER 215 Cb 1.30 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2pg7 h SER 215 CO 0.54 0.53 -0.19 0.74 -0.53 0.00 0.00 176.83 177.91 2pg7 h THR 216 N 0.34 1.24 -0.18 2.23 2.02 -1.88 -1.65 112.91 115.03 2pg7 h THR 216 Ca 0.10 -1.09 -0.08 0.00 0.77 0.00 0.00 66.41 66.11 2pg7 h THR 216 Cb 0.24 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2pg7 h THR 216 CO -0.00 0.35 -0.23 1.23 0.37 0.00 0.00 175.52 177.23 2pg7 h GLY 217 N 0.95 0.34 1.15 2.16 0.00 -1.59 -0.70 103.07 105.38 2pg7 h GLY 217 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2pg7 h GLY 217 CO 0.04 0.23 -0.95 1.46 0.00 0.00 0.00 176.54 177.32 2pg7 h GLN 218 N 0.28 0.00 0.00 4.80 1.08 -1.26 -3.18 115.11 116.83 2pg7 h GLN 218 Ca 0.05 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.14 2pg7 h GLN 218 Cb 0.57 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 2pg7 h GLN 218 CO 0.04 0.08 -0.51 1.25 -0.95 0.00 0.00 178.83 178.74 2pg7 h LEU 219 N 0.00 0.00 -1.20 1.46 5.85 -0.95 -3.00 115.31 117.47 2pg7 h LEU 219 Ca -0.03 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2pg7 h LEU 219 Cb 1.13 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2pg7 h LEU 219 CO 0.01 0.51 -0.40 0.22 -0.34 0.00 0.00 178.44 178.44 2pg7 h TYR 220 N 0.00 0.00 0.00 1.25 5.03 -1.12 -0.51 116.97 121.62 2pg7 h TYR 220 Ca -0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.30 2pg7 h TYR 220 Cb 1.27 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.55 2pg7 h TYR 220 CO 0.00 0.40 0.00 0.93 -1.32 0.00 0.00 178.16 178.17 2pg7 h GLU 221 N 0.00 0.00 0.02 1.82 4.39 -1.57 -1.86 114.58 117.38 2pg7 h GLU 221 Ca -0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 2pg7 h GLU 221 Cb 0.71 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.31 2pg7 h GLU 221 CO 0.05 0.00 -1.93 -1.33 -1.16 0.00 0.00 179.01 174.64 2pg7 n MET 222 N -3.06 0.61 -1.66 2.33 2.81 -0.85 -4.66 117.12 112.65 2pg7 n MET 222 Ca 0.01 0.38 -0.24 0.00 -1.81 0.00 0.00 57.70 56.04 2pg7 n MET 222 Cb 0.32 -1.63 0.06 0.00 -0.71 0.00 0.00 33.22 31.26 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 -4.10 2.63 0.31 2.03 3.01 -0.26 -4.20 117.46 116.88 2pg7 n PHE 223 Ca -0.41 -2.36 0.19 0.00 1.01 0.00 0.00 57.45 55.89 2pg7 n PHE 223 Cb 0.84 -0.66 1.03 0.00 -0.01 0.00 0.00 39.48 40.67 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 1.96 0.00 0.79 4.37 4.64 -1.58 0.15 113.55 123.88 2pg7 h SER 224 Ca 0.41 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.67 2pg7 h SER 224 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2pg7 h SER 224 CO 0.93 0.02 -0.31 0.77 -0.87 0.00 0.00 176.83 177.36 2pg7 h SER 225 N 0.00 0.00 0.00 4.97 4.64 -1.87 -3.07 113.55 118.21 2pg7 h SER 225 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 2pg7 h SER 225 Cb 0.12 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 2pg7 h SER 225 CO 0.00 0.31 -1.92 0.52 -0.87 0.00 0.00 176.83 174.87 2pg7 n VAL 226 N -3.54 0.91 0.30 0.95 0.31 -0.61 -4.68 118.33 111.97 2pg7 n VAL 226 Ca -0.00 -0.27 0.18 0.00 -0.01 0.00 0.00 64.34 64.24 2pg7 n VAL 226 Cb 0.46 -1.51 0.87 0.00 -0.91 0.00 0.00 33.84 32.75 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 -0.41 0.00 0.00 5.55 2.86 -0.87 -2.62 114.93 119.45 2pg7 h MET 227 Ca -0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2pg7 h MET 227 Cb 1.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.09 2pg7 h MET 227 CO -0.19 0.00 0.00 -0.22 1.06 0.00 0.00 176.91 177.56 2pg7 h LYS 228 N 0.00 0.00 -0.37 1.72 3.64 -1.76 -3.02 116.57 116.78 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 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2pg7 h LYS 228 CO 0.00 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.90 2pg7 n HIS 229 N -2.58 0.50 -4.32 1.91 8.25 -0.99 -5.00 115.22 112.99 2pg7 n HIS 229 Ca 0.04 -0.51 -0.28 0.00 -0.26 0.00 0.00 57.72 56.71 2pg7 n HIS 229 Cb 0.40 -0.03 -0.11 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.03 2.75 0.51 2.41 1.43 -1.14 -5.13 118.68 118.47 2pg7 s LEU 230 Ca 0.25 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.57 2pg7 s LEU 230 Cb 0.13 -1.51 -0.07 0.00 0.03 0.00 0.00 46.19 44.77 2pg7 s LEU 230 CO 0.17 0.14 0.95 -2.16 0.23 0.00 0.00 176.35 175.67 2pg7 s PRO 231 N -2.52 3.88 0.00 1.29 0.04 -1.26 -4.74 135.00 131.68 2pg7 s PRO 231 Ca 0.21 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2pg7 s PRO 231 Cb -0.09 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2pg7 s PRO 231 CO 0.12 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2pg7 n GLY 232 N -1.67 -0.56 0.28 0.56 0.00 -1.26 -4.93 105.19 97.62 2pg7 n GLY 232 Ca 0.06 -1.45 0.19 0.00 0.00 0.00 0.00 46.02 44.81 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 2.56 0.00 -0.40 1.61 0.11 -1.99 -2.44 132.00 131.45 2pg7 h PRO 233 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2pg7 h PRO 233 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2pg7 h PRO 233 CO 0.00 0.00 -0.00 -0.56 -0.21 0.00 0.00 178.00 177.23 2pg7 h GLN 234 N 0.00 0.63 -0.05 1.05 -0.00 -1.91 -2.19 115.11 112.64 2pg7 h GLN 234 Ca 0.00 -0.15 -0.15 0.00 -0.00 0.00 0.00 58.65 58.35 2pg7 h GLN 234 Cb 0.05 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 27.43 2pg7 h GLN 234 CO 0.00 0.65 -0.64 1.96 -0.00 0.00 0.00 178.83 180.80 2pg7 h GLN 235 N 0.60 0.21 -0.25 0.06 1.08 -1.73 -1.37 115.11 113.71 2pg7 h GLN 235 Ca 0.12 -0.15 -0.16 0.00 -1.45 0.00 0.00 58.65 57.01 2pg7 h GLN 235 Cb 0.38 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2pg7 h GLN 235 CO 0.01 0.78 -0.51 1.96 -0.95 0.00 0.00 178.83 180.12 2pg7 h GLN 236 N 0.15 0.70 -0.21 1.46 7.50 -1.61 -1.68 115.11 121.41 2pg7 h GLN 236 Ca -0.01 -0.42 -0.11 0.00 0.50 0.00 0.00 58.65 58.61 2pg7 h GLN 236 Cb 1.16 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.72 2pg7 h GLN 236 CO 0.10 1.04 -0.32 0.00 -1.50 0.00 0.00 178.83 178.15 2pg7 h ALA 237 N 0.88 1.06 -0.37 3.87 0.00 -1.14 -2.42 119.26 121.14 2pg7 h ALA 237 Ca 0.02 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 2pg7 h ALA 237 Cb 1.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2pg7 h ALA 237 CO 0.10 0.58 -0.36 0.74 0.00 0.00 0.00 179.25 180.31 2pg7 h PHE 238 N 0.38 1.07 0.00 0.00 0.04 -1.02 -2.25 116.94 115.16 2pg7 h PHE 238 Ca 0.05 -0.32 -0.03 0.00 2.80 0.00 0.00 57.97 60.47 2pg7 h PHE 238 Cb 0.75 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.67 2pg7 h PHE 238 CO 0.02 1.13 -0.12 1.96 -0.60 0.00 0.00 178.31 180.71 2pg7 h GLN 239 N 0.70 0.00 0.05 1.51 4.20 -0.97 0.57 115.11 121.16 2pg7 h GLN 239 Ca 0.06 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.53 2pg7 h GLN 239 Cb 0.95 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2pg7 h GLN 239 CO 0.09 0.12 -1.13 -0.07 -0.67 0.00 0.00 178.83 177.17 2pg7 h LEU 240 N 0.00 0.15 -0.05 1.46 3.38 -1.22 -1.38 115.31 117.65 2pg7 h LEU 240 Ca -0.00 -0.17 -0.25 0.00 0.09 0.00 0.00 57.88 57.55 2pg7 h LEU 240 Cb 0.26 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2pg7 h LEU 240 CO 0.02 1.13 -1.07 -0.07 0.09 0.00 0.00 178.44 178.54 2pg7 h LEU 241 N 0.03 0.58 -0.94 1.67 3.38 -0.61 -2.99 115.31 116.43 2pg7 h LEU 241 Ca -0.07 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.29 2pg7 h LEU 241 Cb 1.85 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2pg7 h LEU 241 CO 0.15 1.34 -0.28 -0.61 0.09 0.00 0.00 178.44 179.12 2pg7 h GLN 242 N 0.21 0.44 0.00 1.13 5.75 0.10 -2.37 115.11 120.36 2pg7 h GLN 242 Ca -0.11 -0.17 -0.09 0.00 -0.15 0.00 0.00 58.65 58.12 2pg7 h GLN 242 Cb 1.73 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 30.25 2pg7 h GLN 242 CO 0.19 0.69 -0.44 0.78 -2.65 0.00 0.00 178.83 177.39 2pg7 h GLY 243 N 1.04 0.00 1.66 2.39 0.00 -1.24 -2.67 103.07 104.25 2pg7 h GLY 243 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.15 2pg7 h GLY 243 CO 0.05 0.00 -1.04 1.41 0.00 0.00 0.00 176.54 176.96 2pg7 h LEU 244 N 0.00 0.40 -0.58 3.11 3.38 -1.32 -3.06 115.31 117.23 2pg7 h LEU 244 Ca -0.00 -0.36 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 2pg7 h LEU 244 Cb 0.88 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2pg7 h LEU 244 CO 0.06 1.21 -0.25 -0.08 0.09 0.00 0.00 178.44 179.47 2pg7 h GLU 245 N 0.13 0.87 -0.91 1.13 4.81 -1.29 -2.78 114.58 116.55 2pg7 h GLU 245 Ca -0.09 -0.38 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2pg7 h GLU 245 Cb 1.71 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 31.02 2pg7 h GLU 245 CO 0.17 1.02 0.56 -0.44 -0.73 0.00 0.00 179.01 179.59 2pg7 h ASP 246 N 0.75 1.09 -0.24 1.04 3.32 -1.51 -0.55 116.42 120.31 2pg7 h ASP 246 Ca 0.09 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2pg7 h ASP 246 Cb 0.80 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2pg7 h ASP 246 CO 0.07 0.83 -0.14 0.15 -1.72 0.00 0.00 179.24 178.43 2pg7 h PHE 247 N 1.26 0.60 -0.58 4.55 3.57 -1.42 -2.02 116.94 122.90 2pg7 h PHE 247 Ca 0.33 -0.16 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2pg7 h PHE 247 Cb -0.07 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2pg7 h PHE 247 CO 0.00 0.80 0.09 0.82 -2.23 0.00 0.00 178.31 177.80 2pg7 h ILE 248 N 0.22 1.26 -0.67 1.41 1.08 -1.23 0.27 117.51 119.84 2pg7 h ILE 248 Ca 0.05 -0.98 0.02 0.00 -0.39 0.00 0.00 64.86 63.56 2pg7 h ILE 248 Cb 0.65 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 2pg7 h ILE 248 CO 0.04 0.36 0.43 0.00 -0.69 0.00 0.00 178.15 178.29 2pg7 h ALA 249 N 1.01 0.87 -0.35 1.87 0.00 -1.04 0.42 119.26 122.03 2pg7 h ALA 249 Ca 0.17 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2pg7 h ALA 249 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2pg7 h ALA 249 CO 0.01 0.22 -0.03 0.87 0.00 0.00 0.00 179.25 180.31 2pg7 h LYS 250 N 0.85 0.65 0.00 0.00 1.57 -1.14 0.78 116.57 119.28 2pg7 h LYS 250 Ca 0.26 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2pg7 h LYS 250 Cb -0.02 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2pg7 h LYS 250 CO -0.09 0.78 -0.15 0.87 -0.57 0.00 0.00 179.45 180.29 2pg7 h LYS 251 N 0.45 0.00 0.20 3.15 1.79 -0.31 -1.32 116.57 120.54 2pg7 h LYS 251 Ca 0.10 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.25 2pg7 h LYS 251 Cb 0.51 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.19 2pg7 h LYS 251 CO 0.02 0.15 -1.38 0.28 -1.08 0.00 0.00 179.45 177.45 2pg7 h VAL 252 N 0.00 1.36 -0.17 0.50 2.07 0.12 -2.77 116.25 117.35 2pg7 h VAL 252 Ca -0.00 -2.81 -0.02 0.00 0.82 0.00 0.00 66.70 64.69 2pg7 h VAL 252 Cb 0.71 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 2pg7 h VAL 252 CO 0.02 0.83 0.01 -0.08 0.02 0.00 0.00 177.57 178.37 2pg7 h GLU 253 N 0.13 0.29 -0.99 1.57 4.81 -0.53 0.23 114.58 120.08 2pg7 h GLU 253 Ca -0.21 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2pg7 h GLU 253 Cb 2.08 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 31.39 2pg7 h GLU 253 CO 0.25 0.49 0.65 1.25 -0.73 0.00 0.00 179.01 180.92 2pg7 h HIS 254 N 0.05 1.26 -0.53 0.92 2.76 -1.35 -1.47 115.15 116.79 2pg7 h HIS 254 Ca 0.05 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.16 2pg7 h HIS 254 Cb 0.35 -0.42 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 2pg7 h HIS 254 CO 0.03 0.80 -0.00 -0.91 -1.30 0.00 0.00 177.93 176.55 2pg7 h ASN 255 N 1.35 0.88 -0.32 3.26 -0.26 -1.21 -2.91 115.58 116.37 2pg7 h ASN 255 Ca 0.36 -0.23 -0.01 0.00 -0.56 0.00 0.00 56.30 55.86 2pg7 h ASN 255 Cb -0.14 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 36.87 2pg7 h ASN 255 CO -0.08 0.94 0.14 1.56 -1.06 0.00 0.00 177.43 178.94 2pg7 h GLN 256 N 0.84 0.46 0.00 0.81 4.20 -0.09 0.16 115.11 121.49 2pg7 h GLN 256 Ca 0.16 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2pg7 h GLN 256 Cb 0.50 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2pg7 h GLN 256 CO 0.02 0.45 0.00 0.54 -0.67 0.00 0.00 178.83 179.17 2pg7 n ARG 257 N -4.75 0.51 0.00 1.46 1.74 -0.64 -3.44 116.66 111.55 2pg7 n ARG 257 Ca -0.02 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2pg7 n ARG 257 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2pg7 n ARG 257 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2pg7 n THR 258 N -1.12 0.00 -1.68 0.55 -2.24 -1.00 -5.08 114.28 103.71 2pg7 n THR 258 Ca 0.13 -0.19 -0.55 0.00 -2.27 0.00 0.00 64.05 61.17 2pg7 n THR 258 Cb 0.11 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 2pg7 n THR 258 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2pg7 n LEU 259 N -0.37 2.36 -4.47 3.22 7.94 0.51 -4.97 117.00 121.22 2pg7 n LEU 259 Ca 0.00 1.07 -0.42 0.00 -1.11 0.00 0.00 56.01 55.55 2pg7 n LEU 259 Cb 0.00 -1.19 -0.10 0.00 0.53 0.00 0.00 43.42 42.67 2pg7 n LEU 259 CO 0.00 -0.53 -0.08 -0.62 -1.11 0.00 0.00 177.39 175.05 2pg7 s ASP 260 N 2.79 6.09 0.22 1.96 -1.08 -1.26 -4.99 116.67 120.39 2pg7 s ASP 260 Ca 0.94 -0.83 0.12 0.00 -0.52 0.00 0.00 52.55 52.26 2pg7 s ASP 260 Cb -0.99 -2.15 0.67 0.00 -1.46 0.00 0.00 42.92 39.00 2pg7 s ASP 260 CO 0.59 -0.41 1.33 -2.65 0.52 0.00 0.00 175.17 174.54 2pg7 n PRO 261 N 5.15 0.08 -0.04 4.34 -0.02 -1.26 -1.80 135.00 141.45 2pg7 n PRO 261 Ca -0.11 0.55 0.02 0.00 -2.02 0.00 0.00 63.50 61.94 2pg7 n PRO 261 Cb 0.47 -1.88 0.04 0.00 -0.02 0.00 0.00 33.50 32.12 2pg7 n PRO 261 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pg7 n ASN 262 N -1.93 1.93 -3.10 2.55 3.02 -1.26 -4.79 115.26 111.68 2pg7 n ASN 262 Ca -0.01 -1.68 -0.19 0.00 -0.03 0.00 0.00 54.58 52.67 2pg7 n ASN 262 Cb 0.13 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 2pg7 n ASN 262 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2pg7 n SER 263 N -0.01 -0.92 -4.68 6.41 2.88 -0.75 -5.12 113.62 111.44 2pg7 n SER 263 Ca 0.03 -2.79 -0.42 0.00 -1.33 0.00 0.00 58.87 54.36 2pg7 n SER 263 Cb 0.23 0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.77 2pg7 n SER 263 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2pg7 s PRO 264 N -0.38 4.24 0.08 -1.46 0.04 -1.25 -4.56 135.00 131.71 2pg7 s PRO 264 Ca 0.34 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.46 2pg7 s PRO 264 Cb 0.15 -3.67 -0.24 0.00 0.04 0.00 0.00 34.50 30.78 2pg7 s PRO 264 CO -0.15 -0.67 1.12 0.00 0.04 0.00 0.00 177.00 177.34 2pg7 h ARG 265 N 8.28 0.10 0.00 4.56 3.08 -1.92 -3.48 114.38 124.98 2pg7 h ARG 265 Ca -0.38 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.46 2pg7 h ARG 265 Cb 1.18 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2pg7 h ARG 265 CO 0.92 1.01 -0.03 -0.40 -1.07 0.00 0.00 179.97 180.40 2pg7 n ASP 266 N -3.37 -0.20 -0.10 7.04 5.68 -1.26 -4.52 116.55 119.82 2pg7 n ASP 266 Ca -0.06 -1.31 -0.10 0.00 -0.50 0.00 0.00 54.79 52.82 2pg7 n ASP 266 Cb 0.99 0.38 -0.02 0.00 -1.14 0.00 0.00 41.12 41.32 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 1.16 0.49 -0.54 2.11 3.57 -1.53 -1.32 116.94 120.87 2pg7 h PHE 267 Ca -0.04 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.44 2pg7 h PHE 267 Cb 0.19 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2pg7 h PHE 267 CO 0.00 0.48 0.33 0.82 -2.23 0.00 0.00 178.31 177.71 2pg7 h ILE 268 N 0.35 1.07 -0.93 1.41 2.04 -1.85 -0.15 117.51 119.44 2pg7 h ILE 268 Ca 0.10 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2pg7 h ILE 268 Cb 0.21 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2pg7 h ILE 268 CO -0.01 0.12 0.55 0.44 0.00 0.00 0.00 178.15 179.25 2pg7 h ASP 269 N 0.66 1.13 1.42 1.72 3.45 -1.84 0.29 116.42 123.24 2pg7 h ASP 269 Ca 0.21 -0.08 -0.06 0.00 0.43 0.00 0.00 57.03 57.54 2pg7 h ASP 269 Cb 0.01 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.48 2pg7 h ASP 269 CO -0.09 0.88 -0.27 0.28 -1.57 0.00 0.00 179.24 178.47 2pg7 h SER 270 N 1.29 0.00 0.36 6.45 0.02 -0.69 -2.50 113.55 118.48 2pg7 h SER 270 Ca 0.33 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.96 2pg7 h SER 270 Cb -0.03 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.54 2pg7 h SER 270 CO -0.06 0.27 -1.42 0.15 -1.14 0.00 0.00 176.83 174.63 2pg7 h PHE 271 N 0.00 0.86 -0.16 3.45 3.57 -0.58 -3.13 116.94 120.95 2pg7 h PHE 271 Ca -0.00 -0.63 -0.03 0.00 3.53 0.00 0.00 57.97 60.84 2pg7 h PHE 271 Cb 1.05 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2pg7 h PHE 271 CO 0.00 1.49 -0.04 -0.07 -2.23 0.00 0.00 178.31 177.46 2pg7 h LEU 272 N 0.13 0.21 0.04 0.59 3.38 -0.87 0.51 115.31 119.31 2pg7 h LEU 272 Ca -0.23 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2pg7 h LEU 272 Cb 2.12 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2pg7 h LEU 272 CO 0.26 0.30 -0.02 0.40 0.09 0.00 0.00 178.44 179.47 2pg7 h ILE 273 N 0.23 1.23 -0.14 1.22 1.08 -1.49 -2.42 117.51 117.22 2pg7 h ILE 273 Ca 0.05 -0.90 -0.05 0.00 -0.39 0.00 0.00 64.86 63.58 2pg7 h ILE 273 Cb 0.23 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.80 2pg7 h ILE 273 CO 0.01 0.23 -0.14 -0.09 -0.69 0.00 0.00 178.15 177.47 2pg7 h ARG 274 N -0.45 0.23 -0.23 2.37 9.65 -1.43 -0.33 114.38 124.19 2pg7 h ARG 274 Ca -0.01 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2pg7 h ARG 274 Cb 0.41 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.95 2pg7 h ARG 274 CO 0.01 0.38 0.15 0.52 2.80 0.00 0.00 179.97 183.82 2pg7 h MET 275 N 0.22 0.31 -0.40 0.20 2.86 -0.78 -1.90 114.93 115.44 2pg7 h MET 275 Ca 0.04 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 2pg7 h MET 275 Cb 0.38 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2pg7 h MET 275 CO 0.02 0.23 -0.28 1.96 1.06 0.00 0.00 176.91 179.91 2pg7 h GLN 276 N 0.30 0.85 0.00 1.72 4.20 -0.95 -2.67 115.11 118.55 2pg7 h GLN 276 Ca 0.08 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2pg7 h GLN 276 Cb -0.01 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2pg7 h GLN 276 CO -0.02 1.02 0.00 0.39 -0.67 0.00 0.00 178.83 179.55 2pg7 n GLU 277 N -4.09 0.71 -0.09 1.46 1.02 -0.18 -2.31 120.64 117.16 2pg7 n GLU 277 Ca -0.01 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2pg7 n GLU 277 Cb 0.47 -1.42 0.07 0.00 -0.02 0.00 0.00 31.44 30.55 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 -0.92 1.63 0.22 3.49 -0.58 -0.75 -4.66 120.64 119.06 2pg7 n GLU 278 Ca 0.14 -1.95 0.11 0.00 -0.42 0.00 0.00 57.16 55.04 2pg7 n GLU 278 Cb 0.07 -1.18 0.36 0.00 -0.57 0.00 0.00 31.44 30.11 2pg7 n GLU 278 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2pg7 h GLU 279 N 0.00 0.00 -0.66 3.49 5.08 -1.46 -2.54 114.58 118.48 2pg7 h GLU 279 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2pg7 h GLU 279 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2pg7 h GLU 279 CO 0.00 0.17 0.00 0.36 -1.00 0.00 0.00 179.01 178.54 2pg7 n LYS 280 N -3.22 1.99 -3.92 2.33 2.85 -1.26 -4.76 118.16 112.16 2pg7 n LYS 280 Ca 0.02 -0.92 -0.16 0.00 -1.05 0.00 0.00 58.31 56.20 2pg7 n LYS 280 Cb 0.48 -1.56 -0.16 0.00 -0.65 0.00 0.00 35.03 33.15 2pg7 n LYS 280 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2pg7 s ASN 281 N -0.48 0.31 -0.09 -5.58 3.84 -0.96 -5.09 114.94 106.89 2pg7 s ASN 281 Ca 0.16 -0.02 -0.05 0.00 0.21 0.00 0.00 52.86 53.17 2pg7 s ASN 281 Cb 0.11 -0.14 -0.03 0.00 -0.55 0.00 0.00 41.25 40.64 2pg7 s ASN 281 CO 0.07 -0.07 0.17 -0.65 -2.79 0.00 0.00 177.10 173.83 2pg7 h PRO 282 N 6.94 -0.10 -3.59 0.43 0.11 -1.86 -3.40 132.00 130.54 2pg7 h PRO 282 Ca -0.39 0.01 -0.70 0.00 0.11 0.00 0.00 66.00 65.02 2pg7 h PRO 282 Cb 1.15 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2pg7 h PRO 282 CO 0.49 -0.00 3.23 0.09 -0.21 0.00 0.00 178.00 181.60 2pg7 n ASN 283 N -4.84 5.67 -4.60 -2.05 3.02 -1.26 -4.91 115.26 106.29 2pg7 n ASN 283 Ca -0.02 -2.80 -0.27 0.00 -0.03 0.00 0.00 54.58 51.47 2pg7 n ASN 283 Cb 0.07 -1.60 -0.09 0.00 -0.61 0.00 0.00 39.78 37.55 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 2.44 3.34 -1.35 3.41 -1.32 -1.26 -5.02 115.64 115.88 2pg7 s THR 284 Ca 0.54 -1.59 0.12 0.00 -1.21 0.00 0.00 61.69 59.54 2pg7 s THR 284 Cb 0.15 -2.66 0.06 0.00 -1.51 0.00 0.00 72.50 68.54 2pg7 s THR 284 CO -0.07 -0.11 0.81 -0.62 -2.21 0.00 0.00 174.62 172.42 2pg7 n GLU 285 N -0.01 1.13 -2.77 7.08 -0.58 -1.26 -4.82 120.64 119.42 2pg7 n GLU 285 Ca -0.10 -1.03 -0.44 0.00 -0.42 0.00 0.00 57.16 55.18 2pg7 n GLU 285 Cb 0.55 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 2pg7 n GLU 285 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2pg7 n PHE 286 N 0.37 4.37 -4.00 -0.32 3.72 -1.26 -4.70 117.46 115.64 2pg7 n PHE 286 Ca 0.06 -3.19 -0.00 0.00 -0.05 0.00 0.00 57.45 54.27 2pg7 n PHE 286 Cb 0.28 -2.12 -0.00 0.00 -0.94 0.00 0.00 39.48 36.70 2pg7 n PHE 286 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2pg7 n TYR 287 N 5.13 0.01 -0.03 1.38 0.18 -1.26 -4.48 117.16 118.09 2pg7 n TYR 287 Ca 0.38 -0.02 -0.13 0.00 1.88 0.00 0.00 57.90 60.01 2pg7 n TYR 287 Cb 0.41 -0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.28 2pg7 n TYR 287 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 2pg7 h LEU 288 N 0.00 0.16 -2.77 -3.48 5.85 -1.99 -2.76 115.31 110.31 2pg7 h LEU 288 Ca -0.00 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2pg7 h LEU 288 Cb 0.01 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2pg7 h LEU 288 CO 0.00 0.59 -0.00 0.50 -0.34 0.00 0.00 178.44 179.19 2pg7 h LYS 289 N -0.27 0.00 0.00 1.25 1.63 -1.98 0.36 116.57 117.56 2pg7 h LYS 289 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2pg7 h LYS 289 Cb 0.54 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2pg7 h LYS 289 CO 0.01 0.00 -1.35 0.09 -3.45 0.00 0.00 179.45 174.76 2pg7 n ASN 290 N -3.28 0.52 -0.02 4.20 3.02 -1.22 -3.54 115.26 114.94 2pg7 n ASN 290 Ca -0.03 0.12 -0.07 0.00 -0.03 0.00 0.00 54.58 54.58 2pg7 n ASN 290 Cb 0.09 1.04 -0.05 0.00 -0.61 0.00 0.00 39.78 40.24 2pg7 n ASN 290 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2pg7 h LEU 291 N 0.00 -0.07 -0.75 3.41 5.85 -0.67 -2.84 115.31 120.22 2pg7 h LEU 291 Ca 0.00 -0.35 0.11 0.00 0.84 0.00 0.00 57.88 58.48 2pg7 h LEU 291 Cb 0.95 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.93 2pg7 h LEU 291 CO 0.00 0.57 0.38 0.58 -0.34 0.00 0.00 178.44 179.63 2pg7 h VAL 292 N -0.98 0.82 -0.08 1.05 2.07 -1.41 -1.35 116.25 116.37 2pg7 h VAL 292 Ca -0.01 -0.21 -0.21 0.00 0.82 0.00 0.00 66.70 67.09 2pg7 h VAL 292 Cb 0.42 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2pg7 h VAL 292 CO 0.01 0.11 -0.77 0.24 0.02 0.00 0.00 177.57 177.19 2pg7 h MET 293 N 0.62 0.65 -0.39 1.57 2.86 -1.70 -1.67 114.93 116.86 2pg7 h MET 293 Ca 0.38 -0.60 -0.05 0.00 -2.06 0.00 0.00 59.70 57.37 2pg7 h MET 293 Cb 0.44 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2pg7 h MET 293 CO -0.29 1.21 0.06 1.15 1.06 0.00 0.00 176.91 180.10 2pg7 h THR 294 N 0.31 1.24 -0.51 2.22 2.02 -1.32 0.13 112.91 117.00 2pg7 h THR 294 Ca -0.07 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 2pg7 h THR 294 Cb 1.42 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 2pg7 h THR 294 CO 0.15 0.30 0.27 0.74 0.37 0.00 0.00 175.52 177.35 2pg7 h THR 295 N 0.50 1.18 -0.55 3.16 2.02 -1.32 -0.60 112.91 117.31 2pg7 h THR 295 Ca 0.12 -0.48 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 2pg7 h THR 295 Cb 0.37 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2pg7 h THR 295 CO 0.01 0.20 0.15 0.25 0.37 0.00 0.00 175.52 176.49 2pg7 h LEU 296 N 0.68 0.82 -1.25 2.58 5.85 -1.05 -1.71 115.31 121.24 2pg7 h LEU 296 Ca 0.18 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2pg7 h LEU 296 Cb 0.07 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2pg7 h LEU 296 CO -0.03 0.83 -0.27 1.56 -0.34 0.00 0.00 178.44 180.18 2pg7 h GLN 297 N 0.77 0.16 0.05 1.25 4.20 -0.38 -1.66 115.11 119.50 2pg7 h GLN 297 Ca 0.17 -0.05 -0.24 0.00 0.06 0.00 0.00 58.65 58.59 2pg7 h GLN 297 Cb 0.32 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2pg7 h GLN 297 CO -0.00 0.43 -1.11 -0.07 -0.67 0.00 0.00 178.83 177.42 2pg7 h LEU 298 N 0.15 0.17 -0.61 1.46 3.38 -0.91 -1.18 115.31 117.77 2pg7 h LEU 298 Ca 0.02 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 2pg7 h LEU 298 Cb 0.57 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2pg7 h LEU 298 CO 0.04 1.14 -0.53 0.15 0.09 0.00 0.00 178.44 179.34 2pg7 h PHE 299 N 0.03 0.57 0.00 1.13 3.57 -1.04 -0.25 116.94 120.96 2pg7 h PHE 299 Ca -0.06 -0.20 -0.10 0.00 3.53 0.00 0.00 57.97 61.14 2pg7 h PHE 299 Cb 1.85 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 40.47 2pg7 h PHE 299 CO 0.03 0.89 -0.57 0.28 -2.23 0.00 0.00 178.31 176.70 2pg7 h VAL 300 N 0.36 1.24 -0.03 1.41 2.07 -1.39 -3.31 116.25 116.60 2pg7 h VAL 300 Ca 0.01 -2.14 0.01 0.00 0.82 0.00 0.00 66.70 65.40 2pg7 h VAL 300 Cb 1.04 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2pg7 h VAL 300 CO 0.09 0.42 0.02 1.23 0.02 0.00 0.00 177.57 179.35 2pg7 h GLY 301 N -1.00 0.00 -2.82 2.17 0.00 -1.29 -1.58 103.07 98.55 2pg7 h GLY 301 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2pg7 h GLY 301 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.06 2pg7 n GLY 302 N -1.54 2.43 1.33 4.60 0.00 -0.10 -4.30 105.19 107.59 2pg7 n GLY 302 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 0.85 0.00 0.32 2.61 -1.04 -0.64 -4.63 114.28 111.75 2pg7 n THR 303 Ca 0.22 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.45 2pg7 n THR 303 Cb 0.84 -0.60 1.06 0.00 -1.82 0.00 0.00 70.33 69.81 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 0.18 -2.82 4.57 -1.69 -0.97 114.58 113.84 2pg7 h GLU 304 Ca 0.00 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.86 2pg7 h GLU 304 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2pg7 h GLU 304 CO 0.00 0.00 -1.50 1.79 -1.18 0.00 0.00 179.01 178.12 2pg7 h THR 305 N 0.00 1.22 0.06 0.32 1.35 -1.76 -2.58 112.91 111.53 2pg7 h THR 305 Ca -0.00 -2.77 -0.24 0.00 -0.55 0.00 0.00 66.41 62.85 2pg7 h THR 305 Cb 0.16 2.89 -0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2pg7 h THR 305 CO 0.00 0.84 -1.08 0.58 -0.25 0.00 0.00 175.52 175.61 2pg7 h VAL 306 N 0.10 1.52 -0.45 6.82 2.07 -1.77 -3.03 116.25 121.51 2pg7 h VAL 306 Ca -0.24 -2.93 -0.14 0.00 0.82 0.00 0.00 66.70 64.20 2pg7 h VAL 306 Cb 2.07 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 34.58 2pg7 h VAL 306 CO 0.21 0.86 -0.27 -1.28 0.02 0.00 0.00 177.57 177.11 2pg7 h SER 307 N 0.09 1.02 0.77 0.57 0.87 -1.28 -1.50 113.55 114.08 2pg7 h SER 307 Ca -0.09 -0.42 -0.06 0.00 -1.23 0.00 0.00 61.79 60.00 2pg7 h SER 307 Cb 1.78 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.44 2pg7 h SER 307 CO 0.17 1.22 -0.28 0.74 -0.53 0.00 0.00 176.83 178.15 2pg7 h THR 308 N 0.82 0.72 0.18 2.23 2.02 -1.52 -1.60 112.91 115.77 2pg7 h THR 308 Ca 0.09 -1.19 -0.32 0.00 0.77 0.00 0.00 66.41 65.77 2pg7 h THR 308 Cb 0.86 1.76 0.03 0.00 -1.74 0.00 0.00 68.15 69.06 2pg7 h THR 308 CO 0.08 0.27 -1.36 0.74 0.37 0.00 0.00 175.52 175.62 2pg7 h THR 309 N 0.00 1.30 -0.16 3.16 2.02 -1.37 -2.07 112.91 115.78 2pg7 h THR 309 Ca -0.00 -2.61 -0.03 0.00 0.77 0.00 0.00 66.41 64.53 2pg7 h THR 309 Cb 0.74 2.87 -0.01 0.00 -1.74 0.00 0.00 68.15 70.01 2pg7 h THR 309 CO 0.04 0.79 -0.02 -0.07 0.37 0.00 0.00 175.52 176.62 2pg7 h LEU 310 N 0.20 0.31 -1.33 2.58 3.38 -1.11 -0.45 115.31 118.89 2pg7 h LEU 310 Ca -0.22 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 2pg7 h LEU 310 Cb 2.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.69 2pg7 h LEU 310 CO 0.25 0.58 0.02 -0.09 0.09 0.00 0.00 178.44 179.30 2pg7 h ARG 311 N 0.03 0.47 0.03 1.13 2.43 -1.38 -1.87 114.38 115.22 2pg7 h ARG 311 Ca 0.04 -0.09 -0.23 0.00 -0.81 0.00 0.00 59.98 58.90 2pg7 h ARG 311 Cb 0.44 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2pg7 h ARG 311 CO 0.01 0.48 -1.00 -0.92 -1.51 0.00 0.00 179.97 177.04 2pg7 h TYR 312 N 0.46 0.46 -0.96 2.20 -0.00 -1.28 -3.25 116.97 114.60 2pg7 h TYR 312 Ca 0.10 -0.28 0.00 0.00 -0.00 0.00 0.00 58.73 58.56 2pg7 h TYR 312 Cb 0.27 -0.04 -0.05 0.00 -0.00 0.00 0.00 36.73 36.91 2pg7 h TYR 312 CO 0.01 1.12 0.60 0.78 -0.00 0.00 0.00 178.16 180.67 2pg7 h GLY 313 N 1.57 1.38 1.46 1.82 0.00 -0.26 -2.03 103.07 107.00 2pg7 h GLY 313 Ca -0.08 -0.55 -0.20 0.00 0.00 0.00 0.00 47.33 46.50 2pg7 h GLY 313 CO 0.16 0.54 -0.76 0.74 0.00 0.00 0.00 176.54 177.22 2pg7 h PHE 314 N 1.32 0.72 0.00 5.60 0.05 -1.55 -1.66 116.94 121.41 2pg7 h PHE 314 Ca 0.35 -0.32 -0.05 0.00 3.82 0.00 0.00 57.97 61.77 2pg7 h PHE 314 Cb -0.10 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 37.74 2pg7 h PHE 314 CO 0.00 1.11 -0.23 1.25 -0.18 0.00 0.00 178.31 180.26 2pg7 h LEU 315 N 0.36 0.00 0.24 1.54 5.85 -1.53 -1.67 115.31 120.10 2pg7 h LEU 315 Ca -0.04 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.35 2pg7 h LEU 315 Cb 1.36 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.42 2pg7 h LEU 315 CO 0.14 0.23 -1.47 -0.07 -0.34 0.00 0.00 178.44 176.93 2pg7 h LEU 316 N 0.00 0.81 -1.05 2.25 3.38 -1.22 -3.24 115.31 116.24 2pg7 h LEU 316 Ca -0.00 -0.87 -0.10 0.00 0.09 0.00 0.00 57.88 57.00 2pg7 h LEU 316 Cb 0.55 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2pg7 h LEU 316 CO 0.03 1.68 -0.47 -0.07 0.09 0.00 0.00 178.44 179.70 2pg7 h LEU 317 N 0.14 0.00 -0.07 1.67 3.38 -0.70 -2.85 115.31 116.89 2pg7 h LEU 317 Ca -0.25 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2pg7 h LEU 317 Cb 2.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.89 2pg7 h LEU 317 CO 0.27 0.47 -0.40 0.24 0.09 0.00 0.00 178.44 179.11 2pg7 h MET 318 N 0.00 0.00 0.00 1.13 2.86 -1.45 -3.10 114.93 114.37 2pg7 h MET 318 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2pg7 h MET 318 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2pg7 h MET 318 CO 0.06 0.40 0.00 -0.22 1.06 0.00 0.00 176.91 178.21 2pg7 h LYS 319 N 0.00 0.00 -2.63 1.72 1.63 -1.53 -3.37 116.57 112.38 2pg7 h LYS 319 Ca -0.00 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.20 2pg7 h LYS 319 Cb 1.28 0.00 -0.39 0.00 -0.60 0.00 0.00 32.23 32.52 2pg7 h LYS 319 CO 0.05 0.00 -0.84 -1.01 -3.45 0.00 0.00 179.45 174.21 2pg7 s HIS 320 N -3.24 1.81 -0.18 1.91 3.76 -1.11 -4.86 115.29 113.38 2pg7 s HIS 320 Ca 0.07 -2.56 0.27 0.00 -0.15 0.00 0.00 55.06 52.70 2pg7 s HIS 320 Cb 0.07 -1.49 1.25 0.00 1.11 0.00 0.00 32.58 33.51 2pg7 s HIS 320 CO 0.63 -0.75 1.83 -1.35 -0.85 0.00 0.00 174.74 174.25 2pg7 h PRO 321 N 5.78 0.00 -0.31 8.40 0.11 -1.73 -2.36 132.00 141.89 2pg7 h PRO 321 Ca 0.19 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 2pg7 h PRO 321 Cb 0.87 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2pg7 h PRO 321 CO 0.47 0.00 -0.05 0.93 -0.21 0.00 0.00 178.00 179.14 2pg7 h GLU 322 N 0.00 0.59 -0.61 1.05 5.08 -1.93 -1.06 114.58 117.69 2pg7 h GLU 322 Ca 0.00 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 2pg7 h GLU 322 Cb 0.29 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2pg7 h GLU 322 CO 0.00 0.76 0.06 0.28 -1.00 0.00 0.00 179.01 179.11 2pg7 h VAL 323 N 0.37 1.26 -0.58 3.13 2.07 -1.76 -1.49 116.25 119.24 2pg7 h VAL 323 Ca 0.08 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 2pg7 h VAL 323 Cb 0.53 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2pg7 h VAL 323 CO 0.03 0.39 0.11 -0.08 0.02 0.00 0.00 177.57 178.04 2pg7 h GLU 324 N 0.96 0.93 -0.27 1.57 4.81 -1.33 -1.43 114.58 119.81 2pg7 h GLU 324 Ca 0.18 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2pg7 h GLU 324 Cb 0.48 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2pg7 h GLU 324 CO 0.02 0.85 -0.01 0.00 -0.73 0.00 0.00 179.01 179.14 2pg7 h ALA 325 N 1.23 0.36 -0.19 2.92 0.00 -0.73 -0.62 119.26 122.24 2pg7 h ALA 325 Ca 0.18 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2pg7 h ALA 325 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2pg7 h ALA 325 CO 0.01 0.11 -0.28 0.87 0.00 0.00 0.00 179.25 179.96 2pg7 h LYS 326 N 0.26 0.36 -0.00 0.00 1.57 -1.07 -1.20 116.57 116.48 2pg7 h LYS 326 Ca 0.08 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2pg7 h LYS 326 Cb 0.44 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2pg7 h LYS 326 CO 0.02 0.61 -0.00 0.28 -0.57 0.00 0.00 179.45 179.78 2pg7 h VAL 327 N 0.32 1.33 -0.25 0.50 2.07 -1.13 -2.41 116.25 116.67 2pg7 h VAL 327 Ca 0.05 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2pg7 h VAL 327 Cb 0.66 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2pg7 h VAL 327 CO 0.05 0.25 0.17 0.45 0.02 0.00 0.00 177.57 178.51 2pg7 h HIS 328 N -0.40 0.15 0.35 1.57 3.86 -0.87 -1.72 115.15 118.09 2pg7 h HIS 328 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2pg7 h HIS 328 Cb 0.41 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2pg7 h HIS 328 CO 0.07 0.09 -0.17 1.49 0.86 0.00 0.00 177.93 180.27 2pg7 h GLU 329 N 0.15 -0.45 -0.99 2.45 4.22 -1.08 -2.94 114.58 115.94 2pg7 h GLU 329 Ca 0.11 0.03 0.09 0.00 0.08 0.00 0.00 59.36 59.67 2pg7 h GLU 329 Cb 0.25 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 2pg7 h GLU 329 CO -0.02 -0.13 0.64 1.49 -2.18 0.00 0.00 179.01 178.81 2pg7 h GLU 330 N -0.87 1.04 0.43 1.92 4.81 -0.92 -2.28 114.58 118.71 2pg7 h GLU 330 Ca -0.05 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2pg7 h GLU 330 Cb 0.53 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2pg7 h GLU 330 CO 0.08 0.69 -0.21 0.82 -0.73 0.00 0.00 179.01 179.66 2pg7 h ILE 331 N 1.07 0.56 0.00 2.32 2.04 -1.36 -1.85 117.51 120.29 2pg7 h ILE 331 Ca 0.46 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2pg7 h ILE 331 Cb 0.33 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2pg7 h ILE 331 CO -0.21 0.05 0.00 0.44 0.00 0.00 0.00 178.15 178.43 2pg7 h ASP 332 N -0.75 0.00 0.01 1.72 3.32 -1.32 0.63 116.42 120.04 2pg7 h ASP 332 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2pg7 h ASP 332 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2pg7 h ASP 332 CO 0.10 0.00 -0.55 -1.14 -1.72 0.00 0.00 179.24 175.93 2pg7 n ARG 333 N -2.90 0.97 0.00 3.56 0.63 -0.87 -3.80 116.66 114.24 2pg7 n ARG 333 Ca -0.01 -0.78 0.00 0.00 -0.92 0.00 0.00 57.85 56.13 2pg7 n ARG 333 Cb 0.17 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.59 2pg7 n ARG 333 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2pg7 n VAL 334 N -0.33 0.00 -0.12 5.15 0.31 -0.71 -4.94 118.33 117.70 2pg7 n VAL 334 Ca 0.09 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.18 2pg7 n VAL 334 Cb 0.44 -0.86 -0.08 0.00 -0.91 0.00 0.00 33.84 32.42 2pg7 n VAL 334 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2pg7 n ILE 335 N -2.65 1.38 0.00 2.52 5.41 0.21 -5.09 119.36 121.15 2pg7 n ILE 335 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.50 2pg7 n ILE 335 Cb 0.46 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 2pg7 n ILE 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2pg7 n GLY 336 N 1.49 0.86 0.00 7.39 0.00 -0.72 -4.59 105.19 109.61 2pg7 n GLY 336 Ca -0.42 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 0.00 1.58 -0.08 1.61 4.76 -1.26 -4.50 118.16 120.26 2pg7 n LYS 337 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 2pg7 n LYS 337 Cb 0.00 -0.43 -0.03 0.00 -1.84 0.00 0.00 35.03 32.73 2pg7 n LYS 337 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2pg7 h ASN 338 N 0.00 0.38 -4.13 4.39 2.35 -2.02 -3.44 115.58 113.11 2pg7 h ASN 338 Ca 0.00 -0.18 -0.69 0.00 -0.55 0.00 0.00 56.30 54.88 2pg7 h ASN 338 Cb 0.00 -0.10 -0.25 0.00 0.05 0.00 0.00 38.32 38.02 2pg7 h ASN 338 CO 0.00 0.46 -0.79 -0.60 -1.65 0.00 0.00 177.43 174.84 2pg7 s ARG 339 N -5.50 2.44 0.56 0.81 3.52 -1.26 -5.13 118.95 114.39 2pg7 s ARG 339 Ca -0.13 -0.74 -0.20 0.00 -0.13 0.00 0.00 55.73 54.53 2pg7 s ARG 339 Cb 0.08 -2.31 -0.05 0.00 -1.56 0.00 0.00 34.95 31.11 2pg7 s ARG 339 CO 0.73 0.60 1.17 1.14 -0.81 0.00 0.00 175.30 178.12 2pg7 s GLN 340 N -0.68 3.24 0.47 5.12 -2.07 -1.26 -4.79 119.66 119.69 2pg7 s GLN 340 Ca 0.11 1.72 -0.23 0.00 -1.82 0.00 0.00 55.36 55.14 2pg7 s GLN 340 Cb -0.11 -2.01 -0.07 0.00 -1.09 0.00 0.00 33.01 29.73 2pg7 s GLN 340 CO 0.00 -0.97 1.21 -2.14 -1.32 0.00 0.00 175.29 172.08 2pg7 s PRO 341 N -3.25 3.66 0.28 9.60 0.02 -1.26 -5.06 135.00 138.99 2pg7 s PRO 341 Ca 0.74 1.89 0.03 0.00 0.02 0.00 0.00 61.00 63.68 2pg7 s PRO 341 Cb -0.27 -2.41 -0.06 0.00 0.02 0.00 0.00 34.50 31.78 2pg7 s PRO 341 CO 0.30 -0.67 0.06 -1.59 -0.33 0.00 0.00 177.00 174.78 2pg7 s LYS 342 N -2.70 1.49 0.50 5.54 -2.85 -1.26 -4.96 119.74 115.50 2pg7 s LYS 342 Ca 0.64 -1.80 0.18 0.00 -1.00 0.00 0.00 55.97 53.99 2pg7 s LYS 342 Cb -0.32 -0.57 1.24 0.00 -2.06 0.00 0.00 37.83 36.13 2pg7 s LYS 342 CO 0.38 -0.21 2.09 0.35 0.10 0.00 0.00 175.35 178.06 2pg7 h PHE 343 N 2.30 0.00 -0.58 1.78 3.57 -1.97 -2.97 116.94 119.07 2pg7 h PHE 343 Ca -0.39 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.08 2pg7 h PHE 343 Cb 1.24 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2pg7 h PHE 343 CO 0.53 0.08 0.26 0.93 -2.23 0.00 0.00 178.31 177.88 2pg7 h GLU 344 N 0.00 0.82 -0.04 1.11 5.08 -2.03 -2.92 114.58 116.61 2pg7 h GLU 344 Ca -0.00 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2pg7 h GLU 344 Cb 0.15 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2pg7 h GLU 344 CO 0.01 0.65 0.41 -0.44 -1.00 0.00 0.00 179.01 178.64 2pg7 h ASP 345 N 0.82 0.00 -0.52 1.42 3.32 -1.95 -2.25 116.42 117.25 2pg7 h ASP 345 Ca 0.20 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.27 2pg7 h ASP 345 Cb 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2pg7 h ASP 345 CO -0.02 0.00 0.32 -0.09 -1.72 0.00 0.00 179.24 177.73 2pg7 h ARG 346 N 0.00 0.62 -0.73 3.56 2.43 -1.71 -2.63 114.38 115.92 2pg7 h ARG 346 Ca 0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2pg7 h ARG 346 Cb 0.83 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 2pg7 h ARG 346 CO -0.00 0.41 0.43 0.00 -1.51 0.00 0.00 179.97 179.30 2pg7 h ALA 347 N 1.22 1.38 -0.12 2.80 0.00 -1.64 -1.37 119.26 121.53 2pg7 h ALA 347 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pg7 h ALA 347 Cb -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2pg7 h ALA 347 CO -0.08 0.53 0.00 1.63 0.00 0.00 0.00 179.25 181.33 2pg7 n LYS 348 N -4.38 1.58 -3.90 0.00 5.02 -1.07 -4.63 118.16 110.77 2pg7 n LYS 348 Ca 0.08 -0.87 -0.28 0.00 -2.02 0.00 0.00 58.31 55.22 2pg7 n LYS 348 Cb 0.07 -1.38 -0.12 0.00 -0.02 0.00 0.00 35.03 33.58 2pg7 n LYS 348 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2pg7 s MET 349 N -1.85 2.41 0.20 1.97 -1.94 -0.52 -4.97 119.30 114.62 2pg7 s MET 349 Ca 0.32 -3.29 -0.05 0.00 -1.71 0.00 0.00 55.69 50.97 2pg7 s MET 349 Cb 0.17 -3.39 0.16 0.00 2.01 0.00 0.00 34.83 33.77 2pg7 s MET 349 CO 0.26 -1.27 1.60 -1.00 -0.01 0.00 0.00 175.02 174.59 2pg7 h PRO 350 N 5.48 0.76 -0.15 2.03 0.13 -1.82 -2.77 132.00 135.66 2pg7 h PRO 350 Ca 0.13 -0.33 -0.07 0.00 -0.87 0.00 0.00 66.00 64.86 2pg7 h PRO 350 Cb 0.76 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 2pg7 h PRO 350 CO 0.71 0.95 -0.16 -0.92 -0.23 0.00 0.00 178.00 178.35 2pg7 h TYR 351 N 0.65 0.45 -0.05 1.56 3.20 -1.93 -2.00 116.97 118.86 2pg7 h TYR 351 Ca 0.08 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 2pg7 h TYR 351 Cb 0.80 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2pg7 h TYR 351 CO 0.04 0.77 -0.28 1.98 -1.64 0.00 0.00 178.16 179.03 2pg7 h MET 352 N 0.01 0.08 -0.02 1.82 4.05 -1.94 0.87 114.93 119.80 2pg7 h MET 352 Ca 0.02 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.24 2pg7 h MET 352 Cb 0.70 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 2pg7 h MET 352 CO 0.04 0.36 -0.77 1.49 0.23 0.00 0.00 176.91 178.27 2pg7 h GLU 353 N 0.07 0.18 0.03 0.39 4.57 -1.49 -2.85 114.58 115.48 2pg7 h GLU 353 Ca 0.01 -0.16 -0.22 0.00 -1.18 0.00 0.00 59.36 57.81 2pg7 h GLU 353 Cb 0.55 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2pg7 h GLU 353 CO 0.04 0.86 -0.98 0.00 -1.18 0.00 0.00 179.01 177.74 2pg7 h ALA 354 N 1.09 0.37 -0.23 2.92 0.00 -0.53 -2.78 119.26 120.10 2pg7 h ALA 354 Ca -0.03 -0.77 -0.05 0.00 0.00 0.00 0.00 54.91 54.06 2pg7 h ALA 354 Cb 1.35 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2pg7 h ALA 354 CO 0.11 0.93 -0.05 0.28 0.00 0.00 0.00 179.25 180.52 2pg7 h VAL 355 N 0.12 1.28 -0.75 0.00 2.07 -0.87 -2.07 116.25 116.03 2pg7 h VAL 355 Ca -0.07 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.44 2pg7 h VAL 355 Cb 1.65 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.87 2pg7 h VAL 355 CO 0.16 0.32 0.46 0.40 0.02 0.00 0.00 177.57 178.94 2pg7 h ILE 356 N 0.18 1.08 -0.38 4.57 2.04 -1.56 0.25 117.51 123.70 2pg7 h ILE 356 Ca 0.06 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 2pg7 h ILE 356 Cb 0.51 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2pg7 h ILE 356 CO 0.02 0.16 -0.01 0.45 0.00 0.00 0.00 178.15 178.77 2pg7 h HIS 357 N 0.90 0.63 0.00 1.37 3.86 -1.42 -1.98 115.15 118.51 2pg7 h HIS 357 Ca 0.31 -0.07 -0.14 0.00 -1.16 0.00 0.00 60.37 59.30 2pg7 h HIS 357 Cb 0.05 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2pg7 h HIS 357 CO -0.04 0.62 -0.68 1.49 0.86 0.00 0.00 177.93 180.17 2pg7 h GLU 358 N 0.57 0.00 -0.42 2.45 4.57 -0.53 -2.21 114.58 119.01 2pg7 h GLU 358 Ca 0.12 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.18 2pg7 h GLU 358 Cb 0.38 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2pg7 h GLU 358 CO 0.01 0.66 -0.20 0.82 -1.18 0.00 0.00 179.01 179.12 2pg7 h ILE 359 N 0.00 1.27 0.00 2.32 2.04 -0.02 -0.91 117.51 122.21 2pg7 h ILE 359 Ca -0.01 -1.33 -0.19 0.00 1.00 0.00 0.00 64.86 64.33 2pg7 h ILE 359 Cb 1.52 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 2pg7 h ILE 359 CO 0.09 0.45 -0.90 1.56 0.00 0.00 0.00 178.15 179.34 2pg7 h GLN 360 N 0.73 0.02 0.04 2.37 4.20 -1.36 -0.41 115.11 120.71 2pg7 h GLN 360 Ca 0.10 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2pg7 h GLN 360 Cb 0.73 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.52 2pg7 h GLN 360 CO 0.06 0.91 -0.02 -0.09 -0.67 0.00 0.00 178.83 179.01 2pg7 h ARG 361 N 0.01 -0.06 -0.17 1.46 2.43 -1.17 -0.65 114.38 116.23 2pg7 h ARG 361 Ca -0.01 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 2pg7 h ARG 361 Cb 1.59 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.15 2pg7 h ARG 361 CO 0.12 0.54 -0.60 0.35 -1.51 0.00 0.00 179.97 178.88 2pg7 h PHE 362 N -0.73 0.70 0.06 2.20 3.57 -1.29 -3.22 116.94 118.24 2pg7 h PHE 362 Ca -0.01 -0.26 0.02 0.00 3.53 0.00 0.00 57.97 61.25 2pg7 h PHE 362 Cb 0.63 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2pg7 h PHE 362 CO 0.14 1.01 -0.19 0.78 -2.23 0.00 0.00 178.31 177.82 2pg7 h GLY 363 N 1.06 -0.31 -6.41 2.40 0.00 -1.10 -3.47 103.07 95.25 2pg7 h GLY 363 Ca -0.00 0.23 -0.48 0.00 0.00 0.00 0.00 47.33 47.07 2pg7 h GLY 363 CO 0.11 -0.18 -0.86 1.34 0.00 0.00 0.00 176.54 176.96 2pg7 n ASP 364 N -5.32 -1.21 -0.30 0.19 2.03 -0.25 -4.81 116.55 106.89 2pg7 n ASP 364 Ca -0.06 -0.94 0.13 0.00 0.52 0.00 0.00 54.79 54.43 2pg7 n ASP 364 Cb 0.24 -3.33 0.28 0.00 -0.72 0.00 0.00 41.12 37.59 2pg7 n ASP 364 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2pg7 h VAL 365 N -1.83 0.29 -3.18 5.18 2.07 -1.82 -3.23 116.25 113.73 2pg7 h VAL 365 Ca -0.62 -0.06 -0.63 0.00 0.82 0.00 0.00 66.70 66.22 2pg7 h VAL 365 Cb 1.37 0.09 -0.41 0.00 -1.52 0.00 0.00 31.29 30.83 2pg7 h VAL 365 CO 0.63 0.03 -0.67 -0.63 0.02 0.00 0.00 177.57 176.95 2pg7 s ILE 366 N -5.95 2.13 0.22 4.57 -1.09 -1.26 -0.68 121.20 119.14 2pg7 s ILE 366 Ca -0.12 -3.13 -0.06 0.00 -2.23 0.00 0.00 60.65 55.10 2pg7 s ILE 366 Cb 0.26 -2.47 0.14 0.00 -1.58 0.00 0.00 42.46 38.80 2pg7 s ILE 366 CO 0.77 -0.87 1.76 1.55 -1.23 0.00 0.00 174.94 176.92 2pg7 h PRO 367 N 6.43 1.09 -0.51 2.79 0.13 -1.64 -3.17 132.00 137.12 2pg7 h PRO 367 Ca -0.02 -0.24 -0.12 0.00 -0.87 0.00 0.00 66.00 64.75 2pg7 h PRO 367 Cb 0.89 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 31.79 2pg7 h PRO 367 CO 0.61 0.94 0.11 -1.33 -0.23 0.00 0.00 178.00 178.10 2pg7 n MET 368 N -4.25 3.27 0.00 0.86 2.81 -1.26 -0.87 117.12 117.68 2pg7 n MET 368 Ca 0.05 -3.04 0.00 0.00 -1.81 0.00 0.00 57.70 52.91 2pg7 n MET 368 Cb 0.24 -2.04 0.00 0.00 -0.71 0.00 0.00 33.22 30.70 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 -0.36 -0.00 -3.94 7.83 2.88 -1.20 -4.19 113.62 114.63 2pg7 n SER 369 Ca 0.32 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.56 2pg7 n SER 369 Cb 1.16 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.47 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 2.98 0.07 2.46 2.96 -1.26 -5.03 118.68 120.85 2pg7 s LEU 370 Ca 0.00 -1.41 -0.09 0.00 -0.22 0.00 0.00 54.13 52.40 2pg7 s LEU 370 Cb 0.00 -1.25 -0.06 0.00 0.50 0.00 0.00 46.19 45.38 2pg7 s LEU 370 CO 0.00 -0.28 0.18 0.00 -1.32 0.00 0.00 176.35 174.93 2pg7 n ALA 371 N 4.60 -1.62 -2.32 5.97 0.00 -1.26 -4.81 120.51 121.07 2pg7 n ALA 371 Ca -0.08 0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.26 2pg7 n ALA 371 Cb 0.43 -0.53 -0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.33 2.31 -0.13 0.00 1.81 0.11 -0.85 118.95 121.88 2pg7 s ARG 372 Ca 0.21 -1.88 -0.20 0.00 -1.72 0.00 0.00 55.73 52.15 2pg7 s ARG 372 Cb -0.31 -2.22 0.05 0.00 -0.45 0.00 0.00 34.95 32.02 2pg7 s ARG 372 CO 0.19 -0.57 0.50 0.50 -0.68 0.00 0.00 175.30 175.24 2pg7 s ARG 373 N -4.30 0.70 0.08 3.54 3.52 0.13 0.17 118.95 122.79 2pg7 s ARG 373 Ca 0.41 0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 56.15 2pg7 s ARG 373 Cb -0.03 0.33 -0.05 0.00 -1.56 0.00 0.00 34.95 33.65 2pg7 s ARG 373 CO 0.25 -0.14 0.95 0.14 -0.81 0.00 0.00 175.30 175.68 2pg7 s VAL 374 N -0.34 4.61 -0.01 7.11 -7.23 -0.93 -1.44 120.40 122.17 2pg7 s VAL 374 Ca -0.05 2.03 -0.25 0.00 -1.81 0.00 0.00 61.98 61.90 2pg7 s VAL 374 Cb -0.03 -4.30 -0.19 0.00 0.56 0.00 0.00 36.38 32.41 2pg7 s VAL 374 CO 0.03 0.28 1.29 0.50 -0.31 0.00 0.00 175.10 176.90 2pg7 h LYS 375 N 5.88 -0.06 0.00 4.82 1.63 -1.75 -3.05 116.57 124.05 2pg7 h LYS 375 Ca -0.42 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.02 2pg7 h LYS 375 Cb 1.21 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.78 2pg7 h LYS 375 CO 0.72 0.36 -0.28 1.63 -3.45 0.00 0.00 179.45 178.43 2pg7 n LYS 376 N -4.92 0.91 -1.88 1.90 5.02 -1.26 -4.65 118.16 113.29 2pg7 n LYS 376 Ca -0.08 -2.13 -0.42 0.00 -2.02 0.00 0.00 58.31 53.65 2pg7 n LYS 376 Cb 0.23 0.94 -0.03 0.00 -0.02 0.00 0.00 35.03 36.15 2pg7 n LYS 376 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pg7 s ASP 377 N -2.57 6.55 0.05 4.39 1.11 -1.26 -4.31 116.67 120.63 2pg7 s ASP 377 Ca 0.08 2.63 0.07 0.00 0.18 0.00 0.00 52.55 55.50 2pg7 s ASP 377 Cb 0.00 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.39 2pg7 s ASP 377 CO 0.06 -0.88 -0.19 -0.89 1.18 0.00 0.00 175.17 174.45 2pg7 s THR 378 N 1.77 1.49 -0.42 -1.27 2.01 -0.58 -4.97 115.64 113.68 2pg7 s THR 378 Ca 0.73 -1.18 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 2pg7 s THR 378 Cb -0.44 -1.32 0.11 0.00 0.01 0.00 0.00 72.50 70.86 2pg7 s THR 378 CO 0.32 0.10 0.23 -0.54 -0.69 0.00 0.00 174.62 174.04 2pg7 s LYS 379 N -1.27 2.13 -0.20 4.92 1.02 -1.26 -1.44 119.74 123.63 2pg7 s LYS 379 Ca 0.05 -1.78 -0.05 0.00 0.02 0.00 0.00 55.97 54.20 2pg7 s LYS 379 Cb -0.09 -3.65 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 2pg7 s LYS 379 CO 0.02 -1.08 0.01 0.12 -0.92 0.00 0.00 175.35 173.50 2pg7 s PHE 380 N 1.20 3.07 0.00 3.18 5.36 -0.54 -4.96 117.98 125.29 2pg7 s PHE 380 Ca 0.07 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 55.66 2pg7 s PHE 380 Cb -0.23 -2.09 0.00 0.00 -0.34 0.00 0.00 43.02 40.35 2pg7 s PHE 380 CO -0.03 -0.20 0.00 0.54 -1.46 0.00 0.00 175.22 174.07 2pg7 n ARG 381 N 4.19 0.00 -0.27 10.12 1.74 -1.26 -0.00 116.66 131.18 2pg7 n ARG 381 Ca -0.17 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.00 2pg7 n ARG 381 Cb 0.52 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.16 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 8.73 3.15 -4.66 0.55 8.00 -1.26 -5.02 116.55 126.03 2pg7 n ASP 382 Ca 0.00 -3.06 -0.24 0.00 0.71 0.00 0.00 54.79 52.20 2pg7 n ASP 382 Cb 0.00 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 40.53 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 -2.86 2.63 -0.13 1.24 0.40 0.99 -4.95 117.98 115.30 2pg7 s PHE 383 Ca 0.37 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2pg7 s PHE 383 Cb 0.31 -1.47 0.03 0.00 0.51 0.00 0.00 43.02 42.40 2pg7 s PHE 383 CO 0.06 0.46 -0.06 0.12 0.70 0.00 0.00 175.22 176.50 2pg7 s PHE 384 N -2.45 1.52 -0.31 0.36 5.36 0.16 -1.46 117.98 121.16 2pg7 s PHE 384 Ca 0.35 -0.83 -0.06 0.00 -0.96 0.00 0.00 56.93 55.42 2pg7 s PHE 384 Cb -0.02 -1.24 0.02 0.00 -0.34 0.00 0.00 43.02 41.44 2pg7 s PHE 384 CO 0.20 -0.54 0.08 -0.51 -1.46 0.00 0.00 175.22 172.99 2pg7 s LEU 385 N 1.70 3.97 1.02 6.12 1.02 -0.52 -3.69 118.68 128.28 2pg7 s LEU 385 Ca 0.04 -0.87 -0.12 0.00 0.02 0.00 0.00 54.13 53.20 2pg7 s LEU 385 Cb -0.13 -1.86 0.20 0.00 0.02 0.00 0.00 46.19 44.41 2pg7 s LEU 385 CO -0.08 -0.23 1.08 -2.84 0.02 0.00 0.00 176.35 174.29 2pg7 s PRO 386 N 1.46 0.25 0.10 1.29 0.02 -1.26 -1.53 135.00 135.33 2pg7 s PRO 386 Ca 0.01 0.95 -0.31 0.00 0.02 0.00 0.00 61.00 61.68 2pg7 s PRO 386 Cb -0.18 -1.68 -0.10 0.00 0.02 0.00 0.00 34.50 32.56 2pg7 s PRO 386 CO 0.02 -2.97 1.77 0.21 -0.33 0.00 0.00 177.00 175.71 2pg7 s LYS 387 N -4.69 4.16 0.00 5.54 2.20 -1.26 -2.28 119.74 123.40 2pg7 s LYS 387 Ca 0.66 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.78 2pg7 s LYS 387 Cb -0.22 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.48 2pg7 s LYS 387 CO 0.60 -0.81 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 2pg7 n GLY 388 N 4.16 0.54 3.66 5.54 0.00 -1.15 -5.01 105.19 112.94 2pg7 n GLY 388 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.23 3.94 0.50 2.61 2.01 -0.97 -4.80 115.64 116.70 2pg7 s THR 389 Ca 0.00 1.13 -0.21 0.00 0.31 0.00 0.00 61.69 62.91 2pg7 s THR 389 Cb 0.00 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.71 2pg7 s THR 389 CO 0.00 -0.11 1.16 -1.61 -0.69 0.00 0.00 174.62 173.37 2pg7 s GLU 390 N 3.79 3.56 -0.03 4.92 2.02 -1.23 -2.18 118.70 129.54 2pg7 s GLU 390 Ca 0.64 1.74 0.04 0.00 0.02 0.00 0.00 54.97 57.40 2pg7 s GLU 390 Cb -0.27 -2.24 -0.00 0.00 0.10 0.00 0.00 34.13 31.72 2pg7 s GLU 390 CO 0.22 -0.71 -0.14 0.08 0.02 0.00 0.00 175.26 174.73 2pg7 s VAL 391 N -1.62 1.14 -0.34 2.63 1.01 0.12 -0.96 120.40 122.38 2pg7 s VAL 391 Ca 0.68 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 2pg7 s VAL 391 Cb -0.27 -0.97 0.08 0.00 0.00 0.00 0.00 36.38 35.21 2pg7 s VAL 391 CO 0.32 0.33 0.08 -0.31 0.00 0.00 0.00 175.10 175.52 2pg7 s TYR 392 N -0.05 3.45 -0.45 5.22 4.12 0.05 0.09 117.35 129.78 2pg7 s TYR 392 Ca -0.00 -2.23 -0.24 0.00 0.02 0.00 0.00 57.07 54.62 2pg7 s TYR 392 Cb -0.09 -2.61 0.03 0.00 -1.52 0.00 0.00 41.96 37.77 2pg7 s TYR 392 CO 0.01 -0.89 0.85 -2.14 0.02 0.00 0.00 175.55 173.40 2pg7 s PRO 393 N 1.16 3.47 -1.20 -1.71 0.02 -1.26 -1.25 135.00 134.23 2pg7 s PRO 393 Ca 0.02 0.03 -0.20 0.00 0.02 0.00 0.00 61.00 60.87 2pg7 s PRO 393 Cb -0.21 -3.93 0.06 0.00 0.02 0.00 0.00 34.50 30.44 2pg7 s PRO 393 CO -0.03 -1.17 1.65 -1.64 -0.33 0.00 0.00 177.00 175.48 2pg7 s MET 394 N 3.51 3.83 0.48 5.54 -1.94 -0.57 -3.42 119.30 126.72 2pg7 s MET 394 Ca 0.33 -1.68 0.16 0.00 -1.71 0.00 0.00 55.69 52.79 2pg7 s MET 394 Cb -0.11 -5.47 1.15 0.00 2.01 0.00 0.00 34.83 32.41 2pg7 s MET 394 CO 0.24 -2.27 2.05 -0.07 -0.01 0.00 0.00 175.02 174.96 2pg7 h LEU 395 N 12.75 0.19 -1.75 -0.03 3.38 -1.29 -1.56 115.31 127.00 2pg7 h LEU 395 Ca 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 2pg7 h LEU 395 Cb 0.92 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2pg7 h LEU 395 CO 1.45 0.13 -0.15 1.23 0.09 0.00 0.00 178.44 181.18 2pg7 h GLY 396 N 0.22 0.00 1.18 0.83 0.00 -1.70 -0.22 103.07 103.37 2pg7 h GLY 396 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2pg7 h GLY 396 CO -0.03 0.00 -0.65 1.48 0.00 0.00 0.00 176.54 177.35 2pg7 h SER 397 N 0.00 0.00 0.13 0.19 4.64 -1.57 -2.58 113.55 114.36 2pg7 h SER 397 Ca -0.00 -0.18 -0.27 0.00 -0.47 0.00 0.00 61.79 60.87 2pg7 h SER 397 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2pg7 h SER 397 CO 0.02 0.09 -1.33 0.58 -0.87 0.00 0.00 176.83 175.32 2pg7 h VAL 398 N 0.00 1.12 0.00 0.95 2.07 -1.28 -2.21 116.25 116.90 2pg7 h VAL 398 Ca 0.00 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.08 2pg7 h VAL 398 Cb 0.78 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2pg7 h VAL 398 CO 0.00 0.72 0.00 -0.07 0.02 0.00 0.00 177.57 178.24 2pg7 h LEU 399 N -0.29 0.00 -2.99 2.57 3.38 -1.12 -2.80 115.31 114.06 2pg7 h LEU 399 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2pg7 h LEU 399 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 2pg7 h LEU 399 CO 0.09 0.00 -0.14 0.54 0.09 0.00 0.00 178.44 179.02 2pg7 n ARG 400 N -2.98 1.35 -2.17 1.13 1.74 -0.97 -4.90 116.66 109.85 2pg7 n ARG 400 Ca 0.00 -2.75 -0.43 0.00 -0.77 0.00 0.00 57.85 53.90 2pg7 n ARG 400 Cb 0.27 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 2pg7 n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2pg7 s ASP 401 N -2.95 6.45 0.45 0.55 3.68 -0.83 -4.86 116.67 119.15 2pg7 s ASP 401 Ca 0.33 1.56 0.29 0.00 2.13 0.00 0.00 52.55 56.86 2pg7 s ASP 401 Cb 0.30 -2.53 1.58 0.00 -1.45 0.00 0.00 42.92 40.82 2pg7 s ASP 401 CO 0.00 -1.21 1.88 1.55 0.13 0.00 0.00 175.17 177.53 2pg7 h PRO 402 N 10.39 0.00 -0.00 4.34 0.13 -1.88 -1.17 132.00 143.81 2pg7 h PRO 402 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2pg7 h PRO 402 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2pg7 h PRO 402 CO 1.01 0.00 -0.44 -1.13 -0.23 0.00 0.00 178.00 177.20 2pg7 n SER 403 N -2.54 0.68 -0.00 1.44 3.41 -1.26 -4.10 113.62 111.25 2pg7 n SER 403 Ca -0.02 -0.47 0.04 0.00 -0.26 0.00 0.00 58.87 58.16 2pg7 n SER 403 Cb 0.08 0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.21 2pg7 n SER 403 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2pg7 n PHE 404 N -1.24 0.00 -3.84 7.33 3.01 -0.48 -4.99 117.46 117.26 2pg7 n PHE 404 Ca 0.07 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.39 2pg7 n PHE 404 Cb 0.34 -0.12 -0.15 0.00 -0.01 0.00 0.00 39.48 39.53 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 -2.31 0.08 0.10 1.38 0.40 -1.01 -4.98 117.98 111.64 2pg7 s PHE 405 Ca -0.01 0.06 -0.21 0.00 -0.60 0.00 0.00 56.93 56.18 2pg7 s PHE 405 Cb 0.06 -0.19 -0.10 0.00 0.51 0.00 0.00 43.02 43.30 2pg7 s PHE 405 CO 0.37 -0.06 1.73 0.66 0.70 0.00 0.00 175.22 178.61 2pg7 h SER 406 N 6.90 0.16 -2.45 1.36 4.64 -1.90 -3.37 113.55 118.89 2pg7 h SER 406 Ca -0.38 -0.05 -0.59 0.00 -0.47 0.00 0.00 61.79 60.30 2pg7 h SER 406 Cb 1.15 -0.04 -0.40 0.00 -0.31 0.00 0.00 62.40 62.80 2pg7 h SER 406 CO 0.49 0.16 -0.79 0.59 -0.87 0.00 0.00 176.83 176.40 2pg7 n ASN 407 N -4.97 1.71 -0.28 4.97 3.02 -1.26 -5.01 115.26 113.44 2pg7 n ASN 407 Ca -0.05 -2.95 0.16 0.00 -0.03 0.00 0.00 54.58 51.71 2pg7 n ASN 407 Cb 0.05 -0.66 0.43 0.00 -0.61 0.00 0.00 39.78 38.99 2pg7 n ASN 407 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2pg7 h PRO 408 N 4.85 0.56 0.00 3.52 0.13 -1.90 -2.59 132.00 136.58 2pg7 h PRO 408 Ca 0.18 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2pg7 h PRO 408 Cb 0.80 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2pg7 h PRO 408 CO 0.60 0.37 0.00 1.04 -0.23 0.00 0.00 178.00 179.78 2pg7 n GLN 409 N -4.58 0.12 -4.04 0.86 1.13 -1.26 -4.86 117.38 104.74 2pg7 n GLN 409 Ca 0.20 0.12 -0.21 0.00 -1.94 0.00 0.00 57.00 55.17 2pg7 n GLN 409 Cb 0.60 -1.64 -0.03 0.00 0.11 0.00 0.00 30.24 29.28 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 -3.69 5.80 -0.65 1.08 1.01 -0.98 -5.07 116.67 114.18 2pg7 s ASP 410 Ca 0.12 -0.15 -0.17 0.00 0.71 0.00 0.00 52.55 53.06 2pg7 s ASP 410 Cb 0.15 -1.55 0.14 0.00 1.01 0.00 0.00 42.92 42.68 2pg7 s ASP 410 CO 0.53 -0.07 0.67 0.12 0.21 0.00 0.00 175.17 176.64 2pg7 s PHE 411 N -2.09 3.27 -0.31 4.23 5.36 -1.26 -4.97 117.98 122.22 2pg7 s PHE 411 Ca 0.34 -1.35 -0.01 0.00 -0.96 0.00 0.00 56.93 54.95 2pg7 s PHE 411 Cb -0.08 -3.91 0.10 0.00 -0.34 0.00 0.00 43.02 38.79 2pg7 s PHE 411 CO 0.27 -1.14 0.09 1.21 -1.46 0.00 0.00 175.22 174.19 2pg7 s ASN 412 N 3.29 4.04 0.00 6.13 3.84 -1.26 -5.00 114.94 125.98 2pg7 s ASN 412 Ca 0.11 -1.64 0.00 0.00 0.21 0.00 0.00 52.86 51.54 2pg7 s ASN 412 Cb -0.22 -0.89 0.00 0.00 -0.55 0.00 0.00 41.25 39.59 2pg7 s ASN 412 CO 0.01 -0.41 0.72 -2.65 -2.79 0.00 0.00 177.10 171.98 2pg7 n PRO 413 N 4.83 0.00 0.13 0.43 -0.02 -1.26 -1.68 135.00 137.43 2pg7 n PRO 413 Ca -0.02 0.25 0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2pg7 n PRO 413 Cb 0.42 -1.54 0.43 0.00 -0.02 0.00 0.00 33.50 32.79 2pg7 n PRO 413 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2pg7 h GLN 414 N 0.00 0.00 -0.03 -0.52 7.50 -1.91 -3.07 115.11 117.09 2pg7 h GLN 414 Ca 0.00 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.16 2pg7 h GLN 414 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.61 2pg7 h GLN 414 CO 0.00 0.00 0.05 0.45 -1.50 0.00 0.00 178.83 177.83 2pg7 h HIS 415 N 0.00 0.00 -0.28 2.96 3.86 -1.70 -0.55 115.15 119.43 2pg7 h HIS 415 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 2pg7 h HIS 415 Cb 0.62 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.92 2pg7 h HIS 415 CO 0.00 0.00 -0.62 1.19 0.86 0.00 0.00 177.93 179.36 2pg7 n PHE 416 N -3.60 1.04 -3.75 2.45 3.72 -1.16 -4.93 117.46 111.23 2pg7 n PHE 416 Ca -0.02 -1.77 -0.13 0.00 -0.05 0.00 0.00 57.45 55.47 2pg7 n PHE 416 Cb 0.13 -0.28 -0.14 0.00 -0.94 0.00 0.00 39.48 38.25 2pg7 n PHE 416 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2pg7 s LEU 417 N -3.37 0.77 0.77 4.37 1.02 -0.22 -2.15 118.68 119.88 2pg7 s LEU 417 Ca 0.43 0.33 -0.11 0.00 0.02 0.00 0.00 54.13 54.79 2pg7 s LEU 417 Cb 0.39 0.43 0.05 0.00 0.02 0.00 0.00 46.19 47.08 2pg7 s LEU 417 CO -0.03 -0.14 1.09 0.20 0.02 0.00 0.00 176.35 177.49 2pg7 s ASN 418 N 1.04 4.77 0.47 2.29 0.02 0.16 -4.85 114.94 118.85 2pg7 s ASN 418 Ca -0.08 1.32 0.14 0.00 -1.02 0.00 0.00 52.86 53.22 2pg7 s ASN 418 Cb -0.10 -2.08 1.10 0.00 0.02 0.00 0.00 41.25 40.19 2pg7 s ASN 418 CO -0.06 -1.79 2.07 -0.33 0.02 0.00 0.00 177.10 177.01 2pg7 h GLU 419 N -0.96 0.07 -0.70 -0.60 5.08 -1.96 0.36 114.58 115.87 2pg7 h GLU 419 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2pg7 h GLU 419 Cb 1.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2pg7 h GLU 419 CO 0.60 0.13 0.00 1.63 -1.00 0.00 0.00 179.01 180.36 2pg7 n LYS 420 N -4.44 1.53 -0.72 2.33 5.02 -1.26 -4.87 118.16 115.75 2pg7 n LYS 420 Ca -0.02 -0.48 0.00 0.00 -2.02 0.00 0.00 58.31 55.79 2pg7 n LYS 420 Cb 0.16 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2pg7 n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pg7 n GLY 421 N 0.27 0.50 3.87 0.72 0.00 0.12 -5.00 105.19 105.67 2pg7 n GLY 421 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.51 3.37 0.13 1.61 -0.21 -1.25 -4.72 119.66 118.08 2pg7 s GLN 422 Ca 0.00 0.65 -0.30 0.00 0.02 0.00 0.00 55.36 55.73 2pg7 s GLN 422 Cb 0.00 -2.07 -0.07 0.00 1.00 0.00 0.00 33.01 31.88 2pg7 s GLN 422 CO 0.00 -0.71 1.10 0.12 -2.12 0.00 0.00 175.29 173.68 2pg7 s PHE 423 N -3.23 3.58 -0.16 0.91 2.19 -1.26 0.39 117.98 120.40 2pg7 s PHE 423 Ca 0.56 1.56 0.00 0.00 0.33 0.00 0.00 56.93 59.38 2pg7 s PHE 423 Cb -0.11 -3.28 0.03 0.00 -1.31 0.00 0.00 43.02 38.35 2pg7 s PHE 423 CO 0.53 -0.64 -0.14 0.21 1.83 0.00 0.00 175.22 177.01 2pg7 s LYS 424 N 0.09 2.28 0.67 10.12 2.20 -0.91 -4.78 119.74 129.41 2pg7 s LYS 424 Ca 0.51 -0.63 -0.11 0.00 -0.36 0.00 0.00 55.97 55.38 2pg7 s LYS 424 Cb -0.28 -2.19 -0.01 0.00 -1.51 0.00 0.00 37.83 33.84 2pg7 s LYS 424 CO 0.33 -0.27 1.06 0.15 -0.36 0.00 0.00 175.35 176.25 2pg7 s LYS 425 N 1.46 3.14 -0.04 4.03 1.02 -1.26 -4.44 119.74 123.65 2pg7 s LYS 425 Ca 0.04 0.74 -0.02 0.00 0.02 0.00 0.00 55.97 56.75 2pg7 s LYS 425 Cb -0.13 -2.03 0.02 0.00 -0.52 0.00 0.00 37.83 35.17 2pg7 s LYS 425 CO -0.10 -0.90 0.09 0.45 -0.92 0.00 0.00 175.35 173.97 2pg7 s SER 426 N -4.09 -0.05 0.00 2.83 0.15 -1.26 -5.00 113.70 106.28 2pg7 s SER 426 Ca 0.57 0.17 0.15 0.00 0.70 0.00 0.00 55.95 57.54 2pg7 s SER 426 Cb -0.12 0.11 0.70 0.00 -1.71 0.00 0.00 66.02 65.00 2pg7 s SER 426 CO 0.54 -0.10 1.45 0.47 1.20 0.00 0.00 173.24 176.80 2pg7 n ASP 427 N 3.77 0.00 -0.46 5.45 10.43 -1.26 -1.96 116.55 132.51 2pg7 n ASP 427 Ca -0.22 0.28 0.13 0.00 2.57 0.00 0.00 54.79 57.55 2pg7 n ASP 427 Cb 0.54 -0.39 0.40 0.00 1.84 0.00 0.00 41.12 43.51 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 -1.39 2.77 -2.80 2.24 0.00 -1.26 -4.73 120.51 115.33 2pg7 n ALA 428 Ca 0.05 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 2pg7 n ALA 428 Cb 0.15 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.18 2.67 -0.32 0.00 5.36 -0.83 -3.59 117.98 119.10 2pg7 s PHE 429 Ca 0.32 -0.62 0.17 0.00 -0.96 0.00 0.00 56.93 55.84 2pg7 s PHE 429 Cb 0.20 -4.37 0.46 0.00 -0.34 0.00 0.00 43.02 38.98 2pg7 s PHE 429 CO 0.40 -1.71 1.00 1.33 -1.46 0.00 0.00 175.22 174.79 2pg7 n VAL 430 N 5.99 1.25 0.91 3.12 0.24 -1.26 -4.89 118.33 123.68 2pg7 n VAL 430 Ca 0.04 -3.29 0.11 0.00 -2.04 0.00 0.00 64.34 59.16 2pg7 n VAL 430 Cb 0.47 0.50 0.53 0.00 -1.47 0.00 0.00 33.84 33.87 2pg7 n VAL 430 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2pg7 n PRO 431 N -0.23 0.12 -0.06 7.34 -0.04 -1.26 -1.45 135.00 139.43 2pg7 n PRO 431 Ca 0.13 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.77 2pg7 n PRO 431 Cb 0.80 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.87 2pg7 n PRO 431 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pg7 n PHE 432 N -1.43 0.15 -1.75 0.54 3.72 -1.26 -4.77 117.46 112.66 2pg7 n PHE 432 Ca 0.08 -0.10 0.11 0.00 -0.05 0.00 0.00 57.45 57.49 2pg7 n PHE 432 Cb 0.24 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 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 1.07 -5.50 -4.02 4.37 2.88 -0.53 -1.97 113.62 109.91 2pg7 n SER 433 Ca 0.12 0.84 -0.09 0.00 -1.33 0.00 0.00 58.87 58.42 2pg7 n SER 433 Cb 0.48 -2.37 -0.11 0.00 -0.75 0.00 0.00 64.21 61.46 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 -1.46 0.19 0.00 2.46 -4.36 -1.26 -4.74 121.20 112.04 2pg7 s ILE 434 Ca 0.00 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.17 2pg7 s ILE 434 Cb 0.00 -0.70 0.00 0.00 1.25 0.00 0.00 42.46 43.01 2pg7 s ILE 434 CO 0.00 -0.65 0.00 0.61 0.24 0.00 0.00 174.94 175.14 2pg7 n GLY 435 N 1.10 -0.01 0.21 6.27 0.00 -1.25 -4.60 105.19 106.92 2pg7 n GLY 435 Ca -0.21 -2.28 0.05 0.00 0.00 0.00 0.00 46.02 43.58 2pg7 n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pg7 h LYS 436 N 7.69 0.00 -0.56 1.61 6.56 -1.83 -3.01 116.57 127.04 2pg7 h LYS 436 Ca 0.00 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.37 2pg7 h LYS 436 Cb 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 31.53 2pg7 h LYS 436 CO 0.00 0.26 0.17 0.54 -2.06 0.00 0.00 179.45 178.36 2pg7 n ARG 437 N -4.11 2.65 -0.60 3.15 5.12 -1.26 -5.03 116.66 116.58 2pg7 n ARG 437 Ca -0.02 -3.06 -0.30 0.00 -1.93 0.00 0.00 57.85 52.54 2pg7 n ARG 437 Cb 0.32 -2.00 0.27 0.00 -1.16 0.00 0.00 32.46 29.89 2pg7 n ARG 437 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2pg7 s ASN 438 N -1.78 -0.13 -0.42 0.55 4.22 -1.14 -4.91 114.94 111.34 2pg7 s ASN 438 Ca 0.49 0.93 -0.29 0.00 -2.14 0.00 0.00 52.86 51.86 2pg7 s ASN 438 Cb 0.42 -1.36 0.02 0.00 1.28 0.00 0.00 41.25 41.60 2pg7 s ASN 438 CO 0.07 -4.80 1.28 0.00 -2.04 0.00 0.00 177.10 171.61 2pg7 n PHE 440 N 8.20 0.49 -0.05 0.00 1.16 -1.26 -2.95 117.46 123.05 2pg7 n PHE 440 Ca 0.14 -0.19 0.07 0.00 -1.87 0.00 0.00 57.45 55.61 2pg7 n PHE 440 Cb 0.48 -0.12 0.17 0.00 -1.61 0.00 0.00 39.48 38.40 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 0.50 2.12 0.34 4.97 0.00 -1.26 -4.57 105.19 107.29 2pg7 n GLY 441 Ca 0.08 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.66 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 2.73 0.78 0.73 1.61 4.81 -1.94 -0.92 114.58 122.37 2pg7 h GLU 442 Ca 0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2pg7 h GLU 442 Cb 0.77 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.98 2pg7 h GLU 442 CO 0.00 0.52 -0.35 0.78 -0.73 0.00 0.00 179.01 179.23 2pg7 h GLY 443 N 0.80 -1.02 0.98 1.92 0.00 -1.87 -2.14 103.07 101.74 2pg7 h GLY 443 Ca 0.28 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 2pg7 h GLY 443 CO -0.08 -0.37 0.25 -2.00 0.00 0.00 0.00 176.54 174.34 2pg7 h LEU 444 N -1.19 0.71 -0.05 3.11 5.85 -1.86 -1.92 115.31 119.96 2pg7 h LEU 444 Ca -0.10 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.50 2pg7 h LEU 444 Cb 0.77 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2pg7 h LEU 444 CO 0.16 0.65 -0.03 0.00 -0.34 0.00 0.00 178.44 178.88 2pg7 h ALA 445 N 1.09 0.01 -0.18 1.25 0.00 -1.24 0.24 119.26 120.44 2pg7 h ALA 445 Ca 0.18 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2pg7 h ALA 445 Cb 0.14 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2pg7 h ALA 445 CO -0.02 -0.51 -0.20 0.00 0.00 0.00 0.00 179.25 178.52 2pg7 h ARG 446 N -0.04 0.31 -0.18 0.00 3.08 -1.29 0.28 114.38 116.55 2pg7 h ARG 446 Ca 0.03 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 2pg7 h ARG 446 Cb 0.09 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2pg7 h ARG 446 CO -0.08 0.50 -0.62 1.98 -1.07 0.00 0.00 179.97 180.69 2pg7 h MET 447 N 0.28 0.62 -0.40 0.04 4.05 -0.84 -1.50 114.93 117.19 2pg7 h MET 447 Ca 0.05 -0.43 -0.05 0.00 -0.28 0.00 0.00 59.70 58.99 2pg7 h MET 447 Cb 0.52 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 2pg7 h MET 447 CO 0.03 1.05 0.04 0.93 0.23 0.00 0.00 176.91 179.19 2pg7 h GLU 448 N 0.46 0.67 -0.45 0.39 5.08 0.03 -2.44 114.58 118.32 2pg7 h GLU 448 Ca -0.01 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 2pg7 h GLU 448 Cb 1.19 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2pg7 h GLU 448 CO 0.12 0.74 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.77 2pg7 h LEU 449 N 0.51 0.71 0.02 1.33 3.38 -0.84 -0.44 115.31 119.98 2pg7 h LEU 449 Ca 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2pg7 h LEU 449 Cb 0.41 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2pg7 h LEU 449 CO 0.01 0.80 -0.01 0.15 0.09 0.00 0.00 178.44 179.48 2pg7 h PHE 450 N 0.69 -0.02 -0.45 1.13 3.04 -1.22 -2.08 116.94 118.04 2pg7 h PHE 450 Ca 0.13 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.02 2pg7 h PHE 450 Cb 0.46 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 2pg7 h PHE 450 CO 0.02 0.55 0.03 -0.07 -2.02 0.00 0.00 178.31 176.82 2pg7 h LEU 451 N -0.60 0.67 0.05 0.59 3.38 -1.39 -2.60 115.31 115.41 2pg7 h LEU 451 Ca -0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2pg7 h LEU 451 Cb 0.57 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2pg7 h LEU 451 CO 0.00 0.72 -0.02 -0.26 0.09 0.00 0.00 178.44 178.97 2pg7 h PHE 452 N 0.67 -0.06 0.00 1.13 0.04 -1.16 -2.97 116.94 114.59 2pg7 h PHE 452 Ca 0.14 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2pg7 h PHE 452 Cb 0.37 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.54 2pg7 h PHE 452 CO 0.02 0.57 0.00 0.74 -0.60 0.00 0.00 178.31 179.04 2pg7 h PHE 453 N -0.86 0.00 0.01 -0.55 0.05 -1.40 -2.52 116.94 111.67 2pg7 h PHE 453 Ca -0.01 0.00 -0.27 0.00 3.82 0.00 0.00 57.97 61.52 2pg7 h PHE 453 Cb 0.66 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.57 2pg7 h PHE 453 CO 0.16 0.00 -1.45 0.25 -0.18 0.00 0.00 178.31 177.08 2pg7 n THR 454 N -3.06 1.55 0.20 -1.55 -2.24 -0.98 -3.89 114.28 104.31 2pg7 n THR 454 Ca -0.03 -0.10 0.06 0.00 -2.27 0.00 0.00 64.05 61.71 2pg7 n THR 454 Cb 0.08 -2.01 0.53 0.00 -2.10 0.00 0.00 70.33 66.83 2pg7 n THR 454 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2pg7 h THR 455 N -0.94 1.09 0.02 4.28 2.02 -1.35 0.40 112.91 118.43 2pg7 h THR 455 Ca -0.40 -0.39 -0.26 0.00 0.77 0.00 0.00 66.41 66.13 2pg7 h THR 455 Cb 1.38 1.13 0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2pg7 h THR 455 CO -0.22 0.12 -1.04 0.58 0.37 0.00 0.00 175.52 175.33 2pg7 h VAL 456 N 0.09 1.29 -0.09 3.16 2.07 -1.67 -2.86 116.25 118.24 2pg7 h VAL 456 Ca 0.02 -2.26 -0.18 0.00 0.82 0.00 0.00 66.70 65.10 2pg7 h VAL 456 Cb 0.18 2.44 0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2pg7 h VAL 456 CO 0.01 0.70 -0.63 0.24 0.02 0.00 0.00 177.57 177.91 2pg7 h MET 457 N 0.35 0.58 -0.70 1.57 2.86 -1.56 -0.46 114.93 117.57 2pg7 h MET 457 Ca -0.13 -0.51 -0.01 0.00 -2.06 0.00 0.00 59.70 56.99 2pg7 h MET 457 Cb 1.70 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 33.44 2pg7 h MET 457 CO 0.20 1.13 0.39 0.37 1.06 0.00 0.00 176.91 180.07 2pg7 h GLN 458 N 0.21 0.97 0.00 1.72 4.15 -0.32 -3.12 115.11 118.71 2pg7 h GLN 458 Ca -0.05 -0.10 -0.21 0.00 0.77 0.00 0.00 58.65 59.06 2pg7 h GLN 458 Cb 1.28 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.74 2pg7 h GLN 458 CO 0.13 0.70 -1.52 0.09 -1.93 0.00 0.00 178.83 176.30 2pg7 n ASN 459 N -4.37 0.85 -4.17 -0.69 3.02 -1.08 -4.89 115.26 103.93 2pg7 n ASN 459 Ca 0.07 0.38 -0.10 0.00 -0.03 0.00 0.00 54.58 54.90 2pg7 n ASN 459 Cb 0.09 0.11 -0.10 0.00 -0.61 0.00 0.00 39.78 39.27 2pg7 n ASN 459 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2pg7 s PHE 460 N -2.82 0.88 0.10 3.10 0.08 -0.18 -3.26 117.98 115.88 2pg7 s PHE 460 Ca -0.04 -0.92 0.06 0.00 0.12 0.00 0.00 56.93 56.15 2pg7 s PHE 460 Cb 0.08 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 41.98 2pg7 s PHE 460 CO 0.82 -0.16 -0.06 -0.98 -0.10 0.00 0.00 175.22 174.73 2pg7 s ARG 461 N -3.84 2.28 -0.08 0.44 1.70 0.12 -4.30 118.95 115.27 2pg7 s ARG 461 Ca 0.12 -0.96 -0.14 0.00 -0.47 0.00 0.00 55.73 54.28 2pg7 s ARG 461 Cb 0.05 -2.39 -0.05 0.00 -0.57 0.00 0.00 34.95 32.00 2pg7 s ARG 461 CO -0.05 0.52 0.34 -0.51 -1.08 0.00 0.00 175.30 174.52 2pg7 s LEU 462 N -2.27 4.37 -0.18 -1.89 1.43 -1.26 -2.23 118.68 116.65 2pg7 s LEU 462 Ca 0.23 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 2pg7 s LEU 462 Cb -0.11 -2.46 0.04 0.00 0.03 0.00 0.00 46.19 43.69 2pg7 s LEU 462 CO 0.16 0.23 -0.09 -0.75 0.23 0.00 0.00 176.35 176.13 2pg7 s LYS 463 N -0.39 1.83 0.30 1.70 2.20 -0.92 -5.00 119.74 119.46 2pg7 s LYS 463 Ca 0.21 -0.70 -0.24 0.00 -0.36 0.00 0.00 55.97 54.87 2pg7 s LYS 463 Cb -0.15 -2.24 -0.09 0.00 -1.51 0.00 0.00 37.83 33.84 2pg7 s LYS 463 CO 0.09 -0.41 0.88 -1.54 -0.36 0.00 0.00 175.35 174.00 2pg7 s SER 464 N 1.49 7.24 0.35 1.43 1.04 -1.26 -1.24 113.70 122.74 2pg7 s SER 464 Ca -0.00 1.70 0.10 0.00 0.48 0.00 0.00 55.95 58.23 2pg7 s SER 464 Cb -0.16 -2.53 0.63 0.00 0.10 0.00 0.00 66.02 64.07 2pg7 s SER 464 CO -0.08 -0.05 1.79 0.77 0.98 0.00 0.00 173.24 176.65 2pg7 h SER 465 N 3.19 0.11 -5.38 7.02 4.64 -1.95 -3.43 113.55 117.75 2pg7 h SER 465 Ca -0.47 -0.04 -0.40 0.00 -0.47 0.00 0.00 61.79 60.41 2pg7 h SER 465 Cb 1.19 -0.03 0.06 0.00 -0.31 0.00 0.00 62.40 63.31 2pg7 h SER 465 CO 0.65 0.47 0.07 0.00 -0.87 0.00 0.00 176.83 177.15 2pg7 n GLN 466 N -4.09 0.11 -3.56 4.77 6.02 -1.26 -5.10 117.38 114.27 2pg7 n GLN 466 Ca -0.02 -2.38 -0.37 0.00 -0.01 0.00 0.00 57.00 54.23 2pg7 n GLN 466 Cb 0.42 -0.51 -0.06 0.00 1.02 0.00 0.00 30.24 31.11 2pg7 n GLN 466 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2pg7 s SER 467 N -4.40 6.72 0.62 1.08 0.15 -1.26 -4.98 113.70 111.63 2pg7 s SER 467 Ca 0.56 0.87 0.25 0.00 0.70 0.00 0.00 55.95 58.33 2pg7 s SER 467 Cb -0.03 -2.21 1.14 0.00 -1.71 0.00 0.00 66.02 63.21 2pg7 s SER 467 CO 0.37 0.29 1.59 -0.65 1.20 0.00 0.00 173.24 176.04 2pg7 h PRO 468 N 4.43 0.00 0.01 5.44 0.11 -1.94 0.17 132.00 140.21 2pg7 h PRO 468 Ca -0.51 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.31 2pg7 h PRO 468 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2pg7 h PRO 468 CO 0.63 0.00 -1.65 1.57 -0.21 0.00 0.00 178.00 178.34 2pg7 h LYS 469 N 0.00 0.01 0.00 1.05 2.10 -1.92 -3.38 116.57 114.43 2pg7 h LYS 469 Ca 0.25 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 2pg7 h LYS 469 Cb 1.80 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 33.14 2pg7 h LYS 469 CO -0.00 0.57 -0.22 -0.25 -2.00 0.00 0.00 179.45 177.55 2pg7 n ASP 470 N -3.09 0.37 -4.75 7.07 8.00 0.57 -4.91 116.55 119.80 2pg7 n ASP 470 Ca -0.16 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.19 2pg7 n ASP 470 Cb 1.04 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.86 2pg7 n ASP 470 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pg7 s ILE 471 N -3.04 2.93 -0.35 0.53 1.01 -1.04 -4.91 121.20 116.33 2pg7 s ILE 471 Ca 0.12 0.82 -0.12 0.00 0.00 0.00 0.00 60.65 61.47 2pg7 s ILE 471 Cb 0.17 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 39.12 2pg7 s ILE 471 CO 0.61 0.14 0.21 -0.62 0.00 0.00 0.00 174.94 175.29 2pg7 s ASP 472 N 0.10 5.80 0.00 3.58 -1.08 -1.26 -4.95 116.67 118.86 2pg7 s ASP 472 Ca 0.55 -0.72 0.25 0.00 -0.52 0.00 0.00 52.55 52.11 2pg7 s ASP 472 Cb -0.39 -2.06 0.51 0.00 -1.46 0.00 0.00 42.92 39.53 2pg7 s ASP 472 CO 0.43 -0.31 1.43 1.33 0.52 0.00 0.00 175.17 178.57 2pg7 n VAL 473 N 5.04 0.00 -2.27 1.11 0.24 -1.26 -4.81 118.33 116.38 2pg7 n VAL 473 Ca -0.12 -0.29 -0.41 0.00 -2.04 0.00 0.00 64.34 61.48 2pg7 n VAL 473 Cb 0.48 0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 33.73 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 -2.23 6.98 0.75 -1.34 1.04 -1.26 -4.94 113.70 112.70 2pg7 s SER 474 Ca 0.28 2.50 -0.15 0.00 0.48 0.00 0.00 55.95 59.05 2pg7 s SER 474 Cb 0.20 -2.64 0.05 0.00 0.10 0.00 0.00 66.02 63.73 2pg7 s SER 474 CO 0.43 -0.38 1.24 -2.16 0.98 0.00 0.00 173.24 173.35 2pg7 s PRO 475 N -1.51 1.97 -0.18 4.02 0.04 -1.26 -4.41 135.00 133.67 2pg7 s PRO 475 Ca 0.48 1.87 -0.22 0.00 0.04 0.00 0.00 61.00 63.16 2pg7 s PRO 475 Cb -0.36 -1.80 -0.22 0.00 0.04 0.00 0.00 34.50 32.16 2pg7 s PRO 475 CO 0.47 -1.99 0.37 -0.22 0.04 0.00 0.00 177.00 175.67 2pg7 h LYS 476 N -0.37 0.03 -4.69 4.56 3.64 -1.50 -3.47 116.57 114.78 2pg7 h LYS 476 Ca -0.48 -0.06 -0.51 0.00 -1.27 0.00 0.00 60.65 58.33 2pg7 h LYS 476 Cb 1.31 0.02 -0.33 0.00 -0.41 0.00 0.00 32.23 32.82 2pg7 h LYS 476 CO 0.49 1.03 -0.82 -1.01 -2.27 0.00 0.00 179.45 176.87 2pg7 s HIS 477 N -2.35 1.44 -0.14 1.91 3.76 -1.23 -5.05 115.29 113.62 2pg7 s HIS 477 Ca -0.26 -0.49 -0.01 0.00 -0.15 0.00 0.00 55.06 54.15 2pg7 s HIS 477 Cb 0.04 -1.03 0.04 0.00 1.11 0.00 0.00 32.58 32.74 2pg7 s HIS 477 CO 0.64 -0.23 -0.02 0.08 -0.85 0.00 0.00 174.74 174.35 2pg7 s VAL 478 N 0.49 0.77 0.00 -0.90 1.01 -1.16 -2.40 120.40 118.21 2pg7 s VAL 478 Ca -0.11 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2pg7 s VAL 478 Cb -0.14 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2pg7 s VAL 478 CO 0.03 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2pg7 n GLY 479 N 4.99 0.94 0.20 4.51 0.00 -1.23 -4.10 105.19 110.50 2pg7 n GLY 479 Ca -0.10 0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 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 0.95 -3.23 1.61 3.57 -1.64 -3.41 116.94 114.78 2pg7 h PHE 480 Ca 0.00 -0.45 -0.51 0.00 3.53 0.00 0.00 57.97 60.54 2pg7 h PHE 480 Cb 0.00 -0.13 -0.17 0.00 2.79 0.00 0.00 35.95 38.43 2pg7 h PHE 480 CO 0.00 1.28 -0.77 0.00 -2.23 0.00 0.00 178.31 176.58 2pg7 s ALA 481 N -3.57 2.01 -0.26 2.41 0.00 -1.26 -3.72 121.76 117.37 2pg7 s ALA 481 Ca -0.11 -1.51 -0.08 0.00 0.00 0.00 0.00 51.96 50.26 2pg7 s ALA 481 Cb 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2pg7 s ALA 481 CO 0.89 0.21 0.08 0.99 0.00 0.00 0.00 175.76 177.93 2pg7 s THR 482 N -2.17 4.37 -0.09 0.00 2.01 0.15 -4.14 115.64 115.75 2pg7 s THR 482 Ca 0.17 -0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.01 2pg7 s THR 482 Cb -0.05 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 2pg7 s THR 482 CO 0.07 0.31 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.45 2pg7 s ILE 483 N 1.62 2.27 0.58 1.82 1.01 -1.01 -4.62 121.20 122.87 2pg7 s ILE 483 Ca 0.06 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 2pg7 s ILE 483 Cb -0.15 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2pg7 s ILE 483 CO 0.04 0.56 1.04 -2.16 0.00 0.00 0.00 174.94 174.42 2pg7 s PRO 484 N 0.19 3.43 0.58 2.79 0.04 -1.26 -1.37 135.00 139.41 2pg7 s PRO 484 Ca -0.13 1.16 -0.19 0.00 0.04 0.00 0.00 61.00 61.88 2pg7 s PRO 484 Cb -0.16 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2pg7 s PRO 484 CO 0.07 -0.71 1.23 1.03 0.04 0.00 0.00 177.00 178.65 2pg7 s ARG 485 N -4.08 3.01 0.16 4.56 0.52 -1.26 -4.69 118.95 117.17 2pg7 s ARG 485 Ca 0.63 1.88 -0.32 0.00 -0.52 0.00 0.00 55.73 57.40 2pg7 s ARG 485 Cb -0.15 -1.98 -0.10 0.00 0.52 0.00 0.00 34.95 33.24 2pg7 s ARG 485 CO 0.36 -1.19 1.62 -0.80 0.02 0.00 0.00 175.30 175.31 2pg7 s ASN 486 N -1.50 6.54 0.30 0.23 -0.87 -1.26 -4.99 114.94 113.37 2pg7 s ASN 486 Ca 0.77 2.66 0.01 0.00 -1.57 0.00 0.00 52.86 54.73 2pg7 s ASN 486 Cb -0.32 -2.59 -0.02 0.00 -0.02 0.00 0.00 41.25 38.30 2pg7 s ASN 486 CO 0.35 -0.87 0.31 -0.72 -2.57 0.00 0.00 177.10 173.60 2pg7 s TYR 487 N 1.38 1.32 0.05 2.20 -0.85 -1.26 -5.16 117.35 115.04 2pg7 s TYR 487 Ca 0.72 -1.43 0.03 0.00 -0.52 0.00 0.00 57.07 55.87 2pg7 s TYR 487 Cb -0.45 -0.44 -0.03 0.00 0.38 0.00 0.00 41.96 41.43 2pg7 s TYR 487 CO 0.32 -0.90 -0.09 0.95 -1.52 0.00 0.00 175.55 174.31 2pg7 s THR 488 N -3.54 0.67 0.26 -3.49 -4.23 -1.26 -4.64 115.64 99.40 2pg7 s THR 488 Ca 0.36 -1.22 -0.18 0.00 -1.18 0.00 0.00 61.69 59.47 2pg7 s THR 488 Cb 0.02 -0.82 0.01 0.00 1.34 0.00 0.00 72.50 73.06 2pg7 s THR 488 CO 0.21 -0.41 0.61 0.00 -0.54 0.00 0.00 174.62 174.49 2pg7 s MET 489 N -1.87 1.66 0.09 3.99 0.23 0.09 -3.71 119.30 119.78 2pg7 s MET 489 Ca -0.06 -1.07 0.09 0.00 -1.03 0.00 0.00 55.69 53.62 2pg7 s MET 489 Cb -0.08 0.55 -0.03 0.00 -1.53 0.00 0.00 34.83 33.73 2pg7 s MET 489 CO 0.00 -0.73 -0.23 -1.12 -2.03 0.00 0.00 175.02 170.91 2pg7 s SER 490 N -2.95 2.75 -0.50 -1.18 0.01 -0.38 -1.51 113.70 109.95 2pg7 s SER 490 Ca 0.15 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.78 2pg7 s SER 490 Cb -0.04 -0.19 0.13 0.00 0.21 0.00 0.00 66.02 66.13 2pg7 s SER 490 CO 0.07 0.13 0.26 -0.36 0.41 0.00 0.00 173.24 173.75 2pg7 s PHE 491 N -1.00 3.41 -0.20 2.43 0.40 -1.26 -2.17 117.98 119.59 2pg7 s PHE 491 Ca 0.09 -2.93 -0.19 0.00 -0.60 0.00 0.00 56.93 53.30 2pg7 s PHE 491 Cb -0.10 -2.99 -0.03 0.00 0.51 0.00 0.00 43.02 40.41 2pg7 s PHE 491 CO 0.04 -0.84 0.52 -0.51 0.70 0.00 0.00 175.22 175.13 2pg7 s LEU 492 N 0.18 4.15 0.92 -0.37 1.43 -0.95 -3.85 118.68 120.20 2pg7 s LEU 492 Ca 0.15 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 53.82 2pg7 s LEU 492 Cb -0.23 -2.72 0.09 0.00 0.03 0.00 0.00 46.19 43.37 2pg7 s LEU 492 CO -0.03 -0.18 0.85 -2.65 0.23 0.00 0.00 176.35 174.56 2pg7 n PRO 493 N 4.78 -0.32 0.00 1.29 -0.02 -1.26 -0.71 135.00 138.76 2pg7 n PRO 493 Ca -0.05 -0.04 0.08 0.00 -2.02 0.00 0.00 63.50 61.48 2pg7 n PRO 493 Cb 0.50 -2.16 0.06 0.00 -0.02 0.00 0.00 33.50 31.88 2pg7 n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02