#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7p h PHE 2 N 0.00 0.19 -3.32 2.03 3.57 -1.93 -3.34 116.94 114.15 2g7p h PHE 2 Ca 0.00 0.02 -0.73 0.00 3.53 0.00 0.00 57.97 60.80 2g7p h PHE 2 Cb 0.00 -0.03 -0.28 0.00 2.79 0.00 0.00 35.95 38.43 2g7p h PHE 2 CO 0.00 0.05 -0.39 0.08 -2.23 0.00 0.00 178.31 175.82 2g7p s VAL 3 N -6.15 4.36 -0.19 1.41 1.01 -1.26 -4.71 120.40 114.87 2g7p s VAL 3 Ca -0.13 -1.61 0.01 0.00 0.00 0.00 0.00 61.98 60.24 2g7p s VAL 3 Cb 0.13 -3.79 0.21 0.00 0.00 0.00 0.00 36.38 32.93 2g7p s VAL 3 CO 0.72 -0.70 1.57 0.59 0.00 0.00 0.00 175.10 177.27 2g7p n ASN 4 N 4.96 4.29 -3.69 3.32 4.13 -1.25 -4.81 115.26 122.21 2g7p n ASN 4 Ca -0.09 -2.69 -0.12 0.00 1.68 0.00 0.00 54.58 53.36 2g7p n ASN 4 Cb 0.41 -0.78 -0.09 0.00 -1.54 0.00 0.00 39.78 37.78 2g7p n ASN 4 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2g7p s LYS 5 N -1.24 0.61 -0.25 3.52 2.20 -1.26 -5.12 119.74 118.20 2g7p s LYS 5 Ca 0.21 0.81 -0.28 0.00 -0.36 0.00 0.00 55.97 56.35 2g7p s LYS 5 Cb 0.17 0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.75 2g7p s LYS 5 CO 0.02 -0.09 0.99 -1.14 -0.36 0.00 0.00 175.35 174.77 2g7p s GLN 6 N 0.59 4.21 -0.14 4.03 0.74 -1.26 -5.02 119.66 122.81 2g7p s GLN 6 Ca -0.02 1.22 -0.03 0.00 0.05 0.00 0.00 55.36 56.58 2g7p s GLN 6 Cb -0.05 -3.66 -0.03 0.00 1.10 0.00 0.00 33.01 30.38 2g7p s GLN 6 CO -0.03 -0.64 -0.06 -0.06 -0.55 0.00 0.00 175.29 173.95 2g7p s PHE 7 N 3.17 2.98 -0.06 1.67 0.08 -1.26 -5.09 117.98 119.47 2g7p s PHE 7 Ca 0.42 -0.32 0.05 0.00 0.12 0.00 0.00 56.93 57.21 2g7p s PHE 7 Cb -0.15 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.39 2g7p s PHE 7 CO 0.08 -0.02 -0.23 -0.80 -0.10 0.00 0.00 175.22 174.15 2g7p s ASN 8 N 0.22 2.85 0.30 1.36 0.01 -1.26 -4.83 114.94 113.60 2g7p s ASN 8 Ca -0.04 -0.48 0.06 0.00 -0.71 0.00 0.00 52.86 51.70 2g7p s ASN 8 Cb -0.14 -0.87 0.76 0.00 0.41 0.00 0.00 41.25 41.41 2g7p s ASN 8 CO 0.03 0.21 1.75 0.22 -1.51 0.00 0.00 177.10 177.80 2g7p h TYR 9 N 6.22 0.98 0.00 2.20 3.20 -1.90 -1.33 116.97 126.34 2g7p h TYR 9 Ca -0.30 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.60 2g7p h TYR 9 Cb 1.19 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.17 2g7p h TYR 9 CO 0.44 0.14 0.00 1.63 -1.64 0.00 0.00 178.16 178.73 2g7p n LYS 10 N -4.85 0.72 -1.93 1.82 5.02 -1.26 -4.86 118.16 112.82 2g7p n LYS 10 Ca 0.24 0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 56.14 2g7p n LYS 10 Cb 0.62 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2g7p n LYS 10 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g7p s ASP 11 N -2.09 6.19 0.35 4.39 1.01 -0.50 -4.94 116.67 121.07 2g7p s ASP 11 Ca 0.36 2.81 -0.28 0.00 0.71 0.00 0.00 52.55 56.14 2g7p s ASP 11 Cb 0.17 -2.65 -0.10 0.00 1.01 0.00 0.00 42.92 41.35 2g7p s ASP 11 CO 0.31 -0.95 1.33 -2.16 0.21 0.00 0.00 175.17 173.91 2g7p s PRO 12 N -2.26 4.26 0.48 8.23 0.04 -1.26 -4.97 135.00 139.52 2g7p s PRO 12 Ca 0.57 2.26 -0.24 0.00 0.04 0.00 0.00 61.00 63.63 2g7p s PRO 12 Cb -0.41 -3.01 -0.07 0.00 0.04 0.00 0.00 34.50 31.05 2g7p s PRO 12 CO 0.54 -0.29 1.42 0.14 0.04 0.00 0.00 177.00 178.85 2g7p s VAL 13 N -1.16 2.03 0.00 -0.36 -7.23 -1.26 -4.90 120.40 107.53 2g7p s VAL 13 Ca 0.51 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.71 2g7p s VAL 13 Cb -0.41 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.52 2g7p s VAL 13 CO 0.54 0.00 0.35 -0.46 -0.31 0.00 0.00 175.10 175.22 2g7p n ASN 14 N -0.46 0.71 0.00 4.85 0.23 0.62 -4.97 115.26 116.24 2g7p n ASN 14 Ca 0.07 -0.99 0.00 0.00 -0.53 0.00 0.00 54.58 53.12 2g7p n ASN 14 Cb 0.43 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 2g7p n ASN 14 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g7p n GLY 15 N 0.01 0.93 0.71 4.83 0.00 -0.86 -4.82 105.19 106.00 2g7p n GLY 15 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2g7p n GLY 15 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g7p n VAL 16 N -2.00 0.31 0.15 1.61 0.31 -1.26 -4.89 118.33 112.56 2g7p n VAL 16 Ca 0.00 0.19 0.02 0.00 -0.01 0.00 0.00 64.34 64.54 2g7p n VAL 16 Cb 0.00 -1.31 0.01 0.00 -0.91 0.00 0.00 33.84 31.63 2g7p n VAL 16 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g7p n ASP 17 N -2.80 1.23 -3.73 4.52 5.68 -1.26 -4.87 116.55 115.32 2g7p n ASP 17 Ca -0.01 -1.11 -0.23 0.00 -0.50 0.00 0.00 54.79 52.94 2g7p n ASP 17 Cb 0.04 0.06 -0.18 0.00 -1.14 0.00 0.00 41.12 39.91 2g7p n ASP 17 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2g7p s ILE 18 N -0.37 0.21 0.01 2.12 1.01 -1.26 -0.57 121.20 122.36 2g7p s ILE 18 Ca 0.04 0.15 -0.28 0.00 0.00 0.00 0.00 60.65 60.56 2g7p s ILE 18 Cb 0.03 -0.46 0.10 0.00 0.01 0.00 0.00 42.46 42.14 2g7p s ILE 18 CO 0.05 0.17 0.89 0.00 0.00 0.00 0.00 174.94 176.04 2g7p s ALA 19 N 2.04 -1.80 -0.07 9.38 0.00 -0.83 -0.27 121.76 130.21 2g7p s ALA 19 Ca 0.04 0.92 -0.26 0.00 0.00 0.00 0.00 51.96 52.67 2g7p s ALA 19 Cb -0.13 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 2g7p s ALA 19 CO -0.05 -0.72 0.80 0.71 0.00 0.00 0.00 175.76 176.50 2g7p s TYR 20 N -3.15 3.57 0.29 0.00 1.51 -1.26 -0.03 117.35 118.28 2g7p s TYR 20 Ca 0.05 1.38 0.07 0.00 -1.01 0.00 0.00 57.07 57.56 2g7p s TYR 20 Cb -0.01 -2.93 -0.06 0.00 -0.11 0.00 0.00 41.96 38.85 2g7p s TYR 20 CO -0.08 0.00 -0.05 0.96 -1.11 0.00 0.00 175.55 175.26 2g7p s ILE 21 N 1.10 1.70 -0.10 2.71 -4.36 0.57 -1.73 121.20 121.10 2g7p s ILE 21 Ca 0.42 -2.13 0.01 0.00 -0.26 0.00 0.00 60.65 58.70 2g7p s ILE 21 Cb -0.18 -2.51 0.02 0.00 1.25 0.00 0.00 42.46 41.03 2g7p s ILE 21 CO 0.20 -0.26 -0.13 -0.54 0.24 0.00 0.00 174.94 174.45 2g7p s LYS 22 N -3.72 1.92 0.43 0.37 1.02 -0.70 -1.43 119.74 117.62 2g7p s LYS 22 Ca 0.30 -0.45 -0.17 0.00 0.02 0.00 0.00 55.97 55.67 2g7p s LYS 22 Cb 0.04 -1.67 -0.09 0.00 -0.52 0.00 0.00 37.83 35.59 2g7p s LYS 22 CO 0.13 -0.07 0.88 0.42 -0.92 0.00 0.00 175.35 175.79 2g7p s ILE 23 N 1.02 4.56 1.24 2.17 1.01 -1.26 -2.00 121.20 127.94 2g7p s ILE 23 Ca -0.07 1.16 -0.17 0.00 0.00 0.00 0.00 60.65 61.56 2g7p s ILE 23 Cb -0.15 -3.66 0.30 0.00 0.01 0.00 0.00 42.46 38.97 2g7p s ILE 23 CO -0.01 -0.42 1.02 -2.84 0.00 0.00 0.00 174.94 172.68 2g7p s PRO 24 N -3.49 -1.55 -0.39 2.79 0.02 -1.26 -3.72 135.00 127.40 2g7p s PRO 24 Ca 0.58 0.35 -0.02 0.00 0.02 0.00 0.00 61.00 61.93 2g7p s PRO 24 Cb -0.10 -1.52 0.02 0.00 0.02 0.00 0.00 34.50 32.92 2g7p s PRO 24 CO 0.22 -4.02 0.05 -1.71 -0.33 0.00 0.00 177.00 171.22 2g7p n ASN 25 N -5.05 -0.02 -1.31 2.53 5.15 -1.26 -4.68 115.26 110.62 2g7p n ASN 25 Ca 0.08 -0.30 0.08 0.00 -0.60 0.00 0.00 54.58 53.85 2g7p n ASN 25 Cb 0.58 -0.37 0.31 0.00 -0.53 0.00 0.00 39.78 39.76 2g7p n ASN 25 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2g7p n ALA 26 N -1.65 3.05 -0.11 5.20 0.00 -1.24 -4.94 120.51 120.81 2g7p n ALA 26 Ca -0.04 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.64 2g7p n ALA 26 Cb 0.14 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2g7p n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7p n GLY 27 N 0.53 1.26 0.04 0.00 0.00 -1.26 -2.62 105.19 103.14 2g7p n GLY 27 Ca 0.23 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2g7p n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7p n GLN 28 N 0.00 0.00 -0.72 1.61 10.64 -1.26 -5.16 117.38 122.49 2g7p n GLN 28 Ca 0.00 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.94 2g7p n GLN 28 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.39 2g7p n GLN 28 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g7p n MET 29 N 0.00 0.00 -2.61 2.61 0.00 -1.08 -4.92 117.12 111.13 2g7p n MET 29 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.37 2g7p n MET 29 Cb 0.29 -0.62 -0.05 0.00 0.00 0.00 0.00 33.22 32.84 2g7p n MET 29 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2g7p s GLN 30 N -0.83 4.07 0.75 3.17 -0.21 -1.26 -5.01 119.66 120.33 2g7p s GLN 30 Ca 0.32 1.07 -0.15 0.00 0.02 0.00 0.00 55.36 56.62 2g7p s GLN 30 Cb -0.24 -2.15 0.05 0.00 1.00 0.00 0.00 33.01 31.67 2g7p s GLN 30 CO 0.44 -0.17 1.21 -2.14 -2.12 0.00 0.00 175.29 172.51 2g7p s PRO 31 N -3.57 2.02 0.01 2.91 0.02 -1.26 -4.96 135.00 130.17 2g7p s PRO 31 Ca 0.61 1.77 0.06 0.00 0.02 0.00 0.00 61.00 63.46 2g7p s PRO 31 Cb -0.10 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 2g7p s PRO 31 CO 0.22 -1.93 -0.17 0.14 -0.33 0.00 0.00 177.00 174.92 2g7p s VAL 32 N -2.00 1.37 -0.08 3.83 -7.23 -0.52 -4.85 120.40 110.93 2g7p s VAL 32 Ca 0.74 -0.88 -0.30 0.00 -1.81 0.00 0.00 61.98 59.74 2g7p s VAL 32 Cb -0.29 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 2g7p s VAL 32 CO 0.46 0.27 1.41 -0.75 -0.31 0.00 0.00 175.10 176.19 2g7p s LYS 33 N -0.70 4.24 0.21 4.82 2.20 -1.26 -0.32 119.74 128.94 2g7p s LYS 33 Ca 0.06 1.90 0.07 0.00 -0.36 0.00 0.00 55.97 57.64 2g7p s LYS 33 Cb -0.07 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 2g7p s LYS 33 CO 0.00 -0.68 -0.12 0.00 -0.36 0.00 0.00 175.35 174.19 2g7p s ALA 34 N 3.20 2.03 -0.05 3.13 0.00 0.95 -4.34 121.76 126.68 2g7p s ALA 34 Ca 0.63 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.92 2g7p s ALA 34 Cb -0.28 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2g7p s ALA 34 CO 0.23 0.02 -0.12 -0.06 0.00 0.00 0.00 175.76 175.84 2g7p s PHE 35 N -3.01 1.34 -0.60 0.00 0.40 -0.48 -1.96 117.98 113.66 2g7p s PHE 35 Ca 0.24 -0.44 -0.20 0.00 -0.60 0.00 0.00 56.93 55.93 2g7p s PHE 35 Cb 0.00 -0.97 0.09 0.00 0.51 0.00 0.00 43.02 42.66 2g7p s PHE 35 CO 0.07 -0.21 0.77 0.21 0.70 0.00 0.00 175.22 176.75 2g7p s LYS 36 N 0.49 3.07 0.32 0.44 2.20 0.27 -0.35 119.74 126.17 2g7p s LYS 36 Ca -0.10 -1.16 0.23 0.00 -0.36 0.00 0.00 55.97 54.58 2g7p s LYS 36 Cb -0.14 -4.24 0.32 0.00 -1.51 0.00 0.00 37.83 32.26 2g7p s LYS 36 CO 0.03 -1.59 1.46 -0.84 -0.36 0.00 0.00 175.35 174.05 2g7p h ILE 37 N 5.93 0.00 -2.81 5.43 3.07 -1.59 -3.47 117.51 124.07 2g7p h ILE 37 Ca -0.29 -0.88 0.04 0.00 1.55 0.00 0.00 64.86 65.28 2g7p h ILE 37 Cb 1.08 1.71 -0.11 0.00 -0.27 0.00 0.00 36.82 39.23 2g7p h ILE 37 CO 1.11 0.00 0.29 -2.28 -1.05 0.00 0.00 178.15 176.22 2g7p s HIS 38 N -3.23 -0.40 0.11 0.16 5.04 -1.15 -4.34 115.29 111.48 2g7p s HIS 38 Ca 0.06 0.14 -0.35 0.00 -1.54 0.00 0.00 55.06 53.37 2g7p s HIS 38 Cb 0.08 0.59 -0.14 0.00 0.04 0.00 0.00 32.58 33.15 2g7p s HIS 38 CO 0.69 -0.87 1.57 -1.71 -2.34 0.00 0.00 174.74 172.08 2g7p n ASN 39 N -0.38 2.84 0.00 9.88 5.15 -1.26 -0.93 115.26 130.56 2g7p n ASN 39 Ca -0.12 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.94 2g7p n ASN 39 Cb 0.63 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.51 2g7p n ASN 39 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2g7p n LYS 40 N 3.66 -0.18 -3.92 1.20 4.76 -1.26 -4.89 118.16 117.53 2g7p n LYS 40 Ca 0.18 0.04 -0.28 0.00 -2.87 0.00 0.00 58.31 55.38 2g7p n LYS 40 Cb 0.27 -3.34 -0.17 0.00 -1.84 0.00 0.00 35.03 29.95 2g7p n LYS 40 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2g7p s ILE 41 N -2.61 1.18 0.31 -0.18 1.01 -0.11 -1.42 121.20 119.39 2g7p s ILE 41 Ca 0.00 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.20 2g7p s ILE 41 Cb 0.00 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 2g7p s ILE 41 CO 0.00 0.25 -0.01 0.26 0.00 0.00 0.00 174.94 175.45 2g7p s TRP 42 N 1.62 2.57 -0.05 3.97 0.52 -0.38 -1.53 118.94 125.66 2g7p s TRP 42 Ca 0.02 -0.36 0.02 0.00 0.02 0.00 0.00 56.10 55.80 2g7p s TRP 42 Cb -0.14 -1.36 0.02 0.00 -1.15 0.00 0.00 33.47 30.83 2g7p s TRP 42 CO -0.08 0.53 -0.07 0.08 0.02 0.00 0.00 176.95 177.43 2g7p s VAL 43 N -2.46 0.71 -0.34 4.03 1.01 0.53 -1.46 120.40 122.42 2g7p s VAL 43 Ca 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2g7p s VAL 43 Cb -0.03 -0.69 0.09 0.00 0.00 0.00 0.00 36.38 35.75 2g7p s VAL 43 CO 0.19 0.26 0.07 -0.63 0.00 0.00 0.00 175.10 174.99 2g7p s ILE 44 N 0.74 2.78 -1.16 2.22 1.01 0.65 -1.39 121.20 126.05 2g7p s ILE 44 Ca -0.12 -1.92 -0.07 0.00 0.00 0.00 0.00 60.65 58.54 2g7p s ILE 44 Cb -0.14 -2.83 -0.06 0.00 0.01 0.00 0.00 42.46 39.43 2g7p s ILE 44 CO 0.01 -0.44 2.40 -2.65 0.00 0.00 0.00 174.94 174.26 2g7p n PRO 45 N 4.48 2.63 -3.99 2.79 -0.02 -1.26 -3.37 135.00 136.26 2g7p n PRO 45 Ca -0.05 -1.71 -0.09 0.00 -2.02 0.00 0.00 63.50 59.64 2g7p n PRO 45 Cb 0.42 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.23 2g7p n PRO 45 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g7p s GLU 46 N 3.00 0.50 0.19 -0.52 0.41 -1.26 -4.77 118.70 116.25 2g7p s GLU 46 Ca 0.50 -0.84 -0.30 0.00 -0.41 0.00 0.00 54.97 53.91 2g7p s GLU 46 Cb 0.13 0.18 -0.08 0.00 -1.78 0.00 0.00 34.13 32.58 2g7p s GLU 46 CO -0.04 -0.10 1.30 1.03 -0.49 0.00 0.00 175.26 176.95 2g7p s ARG 47 N -2.61 4.40 -0.59 1.61 1.81 -1.26 -0.53 118.95 121.77 2g7p s ARG 47 Ca -0.05 2.02 -0.27 0.00 -1.72 0.00 0.00 55.73 55.71 2g7p s ARG 47 Cb -0.01 -3.21 -0.00 0.00 -0.45 0.00 0.00 34.95 31.28 2g7p s ARG 47 CO -0.05 -0.24 1.60 0.34 -0.68 0.00 0.00 175.30 176.27 2g7p s ASP 48 N 0.38 5.77 -0.10 0.23 2.15 -0.74 -4.72 116.67 119.65 2g7p s ASP 48 Ca 0.57 0.27 0.14 0.00 0.43 0.00 0.00 52.55 53.96 2g7p s ASP 48 Cb -0.36 -2.54 0.28 0.00 -0.30 0.00 0.00 42.92 40.00 2g7p s ASP 48 CO 0.37 -2.00 1.13 0.35 -0.17 0.00 0.00 175.17 174.86 2g7p n THR 49 N 6.97 1.18 -0.02 1.71 -2.24 -1.26 -4.27 114.28 116.34 2g7p n THR 49 Ca 0.15 -1.73 -0.05 0.00 -2.27 0.00 0.00 64.05 60.15 2g7p n THR 49 Cb 0.50 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 2g7p n THR 49 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2g7p n PHE 50 N -0.67 0.00 -0.25 4.78 3.72 -1.26 -4.58 117.46 119.19 2g7p n PHE 50 Ca 0.11 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.58 2g7p n PHE 50 Cb 0.76 -0.17 0.31 0.00 -0.94 0.00 0.00 39.48 39.44 2g7p n PHE 50 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2g7p h THR 51 N -0.13 0.99 -3.36 4.37 1.35 -1.92 -3.41 112.91 110.80 2g7p h THR 51 Ca -0.12 -0.29 -0.63 0.00 -0.55 0.00 0.00 66.41 64.82 2g7p h THR 51 Cb 1.12 0.06 -0.33 0.00 -1.73 0.00 0.00 68.15 67.27 2g7p h THR 51 CO -0.06 0.16 -0.86 0.21 -0.25 0.00 0.00 175.52 174.72 2g7p s ASN 52 N -6.02 2.66 0.10 5.36 2.47 -1.26 -5.00 114.94 113.26 2g7p s ASN 52 Ca -0.11 -0.48 -0.16 0.00 0.42 0.00 0.00 52.86 52.54 2g7p s ASN 52 Cb 0.20 -1.22 -0.06 0.00 -1.45 0.00 0.00 41.25 38.72 2g7p s ASN 52 CO 0.79 0.12 1.48 -0.65 -3.72 0.00 0.00 177.10 175.12 2g7p h PRO 53 N 6.80 0.65 0.00 0.43 0.11 -1.90 -2.92 132.00 135.17 2g7p h PRO 53 Ca -0.23 -0.27 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2g7p h PRO 53 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g7p h PRO 53 CO 0.47 0.85 0.00 0.39 -0.21 0.00 0.00 178.00 179.50 2g7p n GLU 54 N -4.40 0.15 -2.64 1.05 1.02 -1.26 -2.87 120.64 111.69 2g7p n GLU 54 Ca -0.03 0.18 -0.20 0.00 -0.02 0.00 0.00 57.16 57.09 2g7p n GLU 54 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2g7p n GLU 54 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2g7p n GLU 55 N -1.34 2.48 -1.09 3.49 1.02 -1.10 -4.84 120.64 119.26 2g7p n GLU 55 Ca 0.06 -4.06 -0.10 0.00 -0.02 0.00 0.00 57.16 53.04 2g7p n GLU 55 Cb 0.13 -1.88 0.28 0.00 -0.02 0.00 0.00 31.44 29.95 2g7p n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g7p n GLY 56 N -0.26 3.84 2.98 0.62 0.00 -1.14 -4.43 105.19 106.80 2g7p n GLY 56 Ca 0.27 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 2g7p n GLY 56 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g7p s ASP 57 N -1.07 0.21 -0.38 1.61 1.47 -1.26 -4.96 116.67 112.28 2g7p s ASP 57 Ca 0.56 -0.44 0.06 0.00 1.18 0.00 0.00 52.55 53.91 2g7p s ASP 57 Cb 0.45 0.10 0.60 0.00 -0.34 0.00 0.00 42.92 43.73 2g7p s ASP 57 CO 0.13 -0.28 1.72 0.18 0.68 0.00 0.00 175.17 177.60 2g7p n LEU 58 N 1.72 5.61 -4.75 2.11 4.77 -1.26 -4.22 117.00 120.97 2g7p n LEU 58 Ca -0.23 -3.69 -0.39 0.00 -0.03 0.00 0.00 56.01 51.66 2g7p n LEU 58 Cb 0.55 -0.75 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 2g7p n LEU 58 CO 0.21 1.15 0.39 0.20 -1.33 0.00 0.00 177.39 178.01 2g7p s ASN 59 N -1.85 7.10 -0.02 -1.43 0.02 -1.26 -4.17 114.94 113.33 2g7p s ASN 59 Ca 0.52 1.31 -0.30 0.00 -1.02 0.00 0.00 52.86 53.37 2g7p s ASN 59 Cb 0.45 -2.42 -0.06 0.00 0.02 0.00 0.00 41.25 39.24 2g7p s ASN 59 CO 0.06 0.04 1.51 -2.84 0.02 0.00 0.00 177.10 175.89 2g7p s PRO 60 N -0.06 4.23 0.00 -0.60 0.02 -1.26 -4.98 135.00 132.36 2g7p s PRO 60 Ca 0.35 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.45 2g7p s PRO 60 Cb -0.19 -3.72 0.00 0.00 0.02 0.00 0.00 34.50 30.61 2g7p s PRO 60 CO 0.20 -0.70 0.00 -0.35 -0.33 0.00 0.00 177.00 175.82 2g7p n PRO 61 N 6.05 1.49 0.00 5.54 -0.04 -1.26 -4.89 135.00 141.89 2g7p n PRO 61 Ca 0.15 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.64 2g7p n PRO 61 Cb 0.43 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.06 2g7p n PRO 61 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2g7p n PRO 62 N 0.00 0.57 -1.43 0.54 -0.04 -1.26 -4.97 135.00 128.41 2g7p n PRO 62 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 2g7p n PRO 62 Cb 0.00 -1.16 -0.06 0.00 -0.04 0.00 0.00 33.50 32.24 2g7p n PRO 62 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g7p n GLU 63 N -0.66 -3.01 0.00 0.54 1.02 -1.26 -5.26 120.64 112.01 2g7p n GLU 63 Ca 0.04 2.20 0.00 0.00 -0.02 0.00 0.00 57.16 59.38 2g7p n GLU 63 Cb 0.02 -3.62 0.00 0.00 -0.02 0.00 0.00 31.44 27.82 2g7p n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g7p n ALA 64 N -3.09 0.00 -1.91 0.62 0.00 -1.26 -5.16 120.51 109.71 2g7p n ALA 64 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 2g7p n ALA 64 Cb 0.68 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.08 2g7p n ALA 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g7p s VAL 69 N 1.77 3.31 0.36 0.00 0.11 -1.26 -4.98 120.40 119.71 2g7p s VAL 69 Ca 0.00 -0.20 0.05 0.00 -2.93 0.00 0.00 61.98 58.91 2g7p s VAL 69 Cb 0.00 -3.71 -0.07 0.00 -1.53 0.00 0.00 36.38 31.07 2g7p s VAL 69 CO 0.00 -0.67 0.03 -0.94 -3.33 0.00 0.00 175.10 170.19 2g7p s SER 70 N 8.93 3.06 -0.14 3.54 1.04 -1.26 -4.98 113.70 123.90 2g7p s SER 70 Ca 0.76 -1.37 -0.08 0.00 0.48 0.00 0.00 55.95 55.74 2g7p s SER 70 Cb -0.09 -0.23 0.05 0.00 0.10 0.00 0.00 66.02 65.85 2g7p s SER 70 CO 0.05 -0.53 0.34 -0.47 0.98 0.00 0.00 173.24 173.61 2g7p s TYR 71 N -3.03 -0.47 0.08 5.02 5.04 -1.26 -5.00 117.35 117.74 2g7p s TYR 71 Ca 0.36 1.04 0.07 0.00 -2.44 0.00 0.00 57.07 56.10 2g7p s TYR 71 Cb 0.09 0.16 -0.03 0.00 0.35 0.00 0.00 41.96 42.53 2g7p s TYR 71 CO 0.17 -0.28 -0.19 0.71 -1.34 0.00 0.00 175.55 174.62 2g7p s TYR 72 N 1.16 1.65 -0.30 4.97 2.02 -1.26 -1.53 117.35 124.04 2g7p s TYR 72 Ca -0.08 -0.42 -0.13 0.00 -0.37 0.00 0.00 57.07 56.07 2g7p s TYR 72 Cb -0.08 -0.92 0.18 0.00 -0.40 0.00 0.00 41.96 40.74 2g7p s TYR 72 CO -0.09 0.15 1.12 0.34 -1.57 0.00 0.00 175.55 175.50 2g7p s ASP 73 N -1.74 -0.18 0.23 2.29 2.15 -1.26 -5.03 116.67 113.13 2g7p s ASP 73 Ca 0.05 -0.02 0.18 0.00 0.43 0.00 0.00 52.55 53.19 2g7p s ASP 73 Cb -0.10 0.81 0.89 0.00 -0.30 0.00 0.00 42.92 44.22 2g7p s ASP 73 CO 0.03 -0.03 1.54 -1.54 -0.17 0.00 0.00 175.17 175.01 2g7p n SER 74 N 4.54 0.45 0.02 -0.34 3.41 -1.26 -1.92 113.62 118.52 2g7p n SER 74 Ca 0.08 0.68 0.12 0.00 -0.26 0.00 0.00 58.87 59.49 2g7p n SER 74 Cb 0.60 -0.75 0.18 0.00 -0.26 0.00 0.00 64.21 63.98 2g7p n SER 74 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2g7p n THR 75 N -2.07 0.11 -1.78 6.66 -2.24 -1.26 -4.90 114.28 108.80 2g7p n THR 75 Ca -0.00 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2g7p n THR 75 Cb 0.08 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 2g7p n THR 75 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2g7p s TYR 76 N -3.07 2.77 -1.30 4.78 5.04 -0.81 -2.56 117.35 122.20 2g7p s TYR 76 Ca 0.08 0.74 -0.07 0.00 -2.44 0.00 0.00 57.07 55.39 2g7p s TYR 76 Cb 0.16 -4.07 0.01 0.00 0.35 0.00 0.00 41.96 38.41 2g7p s TYR 76 CO 0.73 -3.64 1.12 -0.11 -1.34 0.00 0.00 175.55 172.31 2g7p n LEU 77 N 2.37 -3.54 -0.01 6.97 7.94 -1.26 -4.87 117.00 124.61 2g7p n LEU 77 Ca 0.09 -0.55 0.08 0.00 -1.11 0.00 0.00 56.01 54.51 2g7p n LEU 77 Cb 0.37 -3.02 -0.11 0.00 0.53 0.00 0.00 43.42 41.19 2g7p n LEU 77 CO 0.64 0.58 -0.59 -1.54 -1.11 0.00 0.00 177.39 175.36 2g7p n SER 78 N -2.98 1.40 -4.93 1.96 3.41 -1.06 -4.59 113.62 106.83 2g7p n SER 78 Ca -0.06 -0.11 -0.23 0.00 -0.26 0.00 0.00 58.87 58.20 2g7p n SER 78 Cb 0.59 1.60 -0.03 0.00 -0.26 0.00 0.00 64.21 66.11 2g7p n SER 78 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7p s THR 79 N -2.97 5.10 0.25 6.66 -4.23 -1.26 -5.02 115.64 114.17 2g7p s THR 79 Ca -0.04 -0.97 -0.04 0.00 -1.18 0.00 0.00 61.69 59.46 2g7p s THR 79 Cb 0.10 -3.71 0.15 0.00 1.34 0.00 0.00 72.50 70.38 2g7p s THR 79 CO 0.63 -0.25 1.81 0.44 -0.54 0.00 0.00 174.62 176.71 2g7p h ASP 80 N 1.59 0.90 -0.31 3.99 5.19 -1.99 -1.11 116.42 124.69 2g7p h ASP 80 Ca -0.50 -0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 55.69 2g7p h ASP 80 Cb 1.22 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.47 2g7p h ASP 80 CO 0.63 0.85 -0.01 0.78 -3.12 0.00 0.00 179.24 178.37 2g7p h ASN 81 N 0.94 0.63 -0.33 6.45 2.35 -1.99 -0.21 115.58 123.42 2g7p h ASN 81 Ca 0.21 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 2g7p h ASN 81 Cb 0.27 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2g7p h ASN 81 CO -0.01 0.70 -0.31 -0.33 -1.65 0.00 0.00 177.43 175.84 2g7p h GLU 82 N 0.62 0.78 -0.36 0.81 5.08 -1.78 -1.63 114.58 118.11 2g7p h GLU 82 Ca 0.13 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 2g7p h GLU 82 Cb 0.40 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2g7p h GLU 82 CO 0.02 1.04 0.01 0.87 -1.00 0.00 0.00 179.01 179.94 2g7p h LYS 83 N 0.56 0.57 -0.31 2.33 1.57 -0.92 0.14 116.57 120.50 2g7p h LYS 83 Ca 0.05 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2g7p h LYS 83 Cb 0.89 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2g7p h LYS 83 CO 0.08 0.59 -0.11 0.22 -0.57 0.00 0.00 179.45 179.65 2g7p h ASP 84 N 0.54 0.64 -0.58 0.86 3.58 -0.87 -0.49 116.42 120.10 2g7p h ASP 84 Ca 0.12 -0.39 -0.08 0.00 0.42 0.00 0.00 57.03 57.10 2g7p h ASP 84 Cb 0.34 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 2g7p h ASP 84 CO 0.01 0.88 0.08 -1.13 -2.88 0.00 0.00 179.24 176.20 2g7p h ASN 85 N 0.40 0.96 0.23 2.28 -1.24 -0.76 -1.18 115.58 116.28 2g7p h ASN 85 Ca 0.08 -0.23 -0.01 0.00 0.71 0.00 0.00 56.30 56.84 2g7p h ASN 85 Cb 0.62 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.42 2g7p h ASN 85 CO 0.04 0.98 -0.11 0.22 -1.29 0.00 0.00 177.43 177.26 2g7p h TYR 86 N 0.94 -0.29 -0.64 0.67 5.03 -0.53 0.45 116.97 122.61 2g7p h TYR 86 Ca 0.19 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.58 2g7p h TYR 86 Cb 0.44 0.10 -0.07 0.00 1.55 0.00 0.00 36.73 38.75 2g7p h TYR 86 CO 0.03 -0.18 0.26 1.25 -1.32 0.00 0.00 178.16 178.20 2g7p h LEU 87 N -0.31 0.29 -0.60 2.82 5.85 -0.88 -0.20 115.31 122.27 2g7p h LEU 87 Ca -0.03 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 2g7p h LEU 87 Cb 0.24 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2g7p h LEU 87 CO 0.05 0.17 0.04 0.11 -0.34 0.00 0.00 178.44 178.47 2g7p h LYS 88 N 0.46 1.04 -0.15 1.25 6.56 -0.92 -2.24 116.57 122.56 2g7p h LYS 88 Ca 0.32 -0.31 -0.01 0.00 -1.06 0.00 0.00 60.65 59.59 2g7p h LYS 88 Cb 0.38 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.93 2g7p h LYS 88 CO -0.29 1.00 0.05 0.78 -2.06 0.00 0.00 179.45 178.93 2g7p h GLY 89 N 0.94 0.25 0.86 3.86 0.00 0.08 -1.30 103.07 107.75 2g7p h GLY 89 Ca 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.38 2g7p h GLY 89 CO 0.02 0.13 -0.03 -2.08 0.00 0.00 0.00 176.54 174.59 2g7p h VAL 90 N 0.07 0.91 -0.60 4.60 2.07 -1.06 -1.42 116.25 120.83 2g7p h VAL 90 Ca 0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.68 2g7p h VAL 90 Cb 0.20 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 2g7p h VAL 90 CO -0.00 0.00 0.16 0.74 0.02 0.00 0.00 177.57 178.49 2g7p h THR 91 N -0.02 0.68 -0.49 2.57 2.02 -1.34 -1.33 112.91 115.00 2g7p h THR 91 Ca 0.03 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 2g7p h THR 91 Cb 0.07 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2g7p h THR 91 CO -0.07 0.06 0.01 0.50 0.37 0.00 0.00 175.52 176.39 2g7p h LYS 92 N 0.31 0.81 -0.05 6.66 3.64 -0.88 -2.11 116.57 124.95 2g7p h LYS 92 Ca 0.31 -0.22 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 2g7p h LYS 92 Cb 0.44 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2g7p h LYS 92 CO -0.37 0.81 -0.54 -0.07 -2.27 0.00 0.00 179.45 177.01 2g7p h LEU 93 N 0.76 0.17 -0.40 5.20 3.38 -0.48 -1.53 115.31 122.42 2g7p h LEU 93 Ca 0.15 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2g7p h LEU 93 Cb 0.44 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2g7p h LEU 93 CO 0.02 0.68 -0.05 -0.26 0.09 0.00 0.00 178.44 178.91 2g7p h PHE 94 N 0.12 0.82 -0.62 1.13 -1.00 -0.88 -1.08 116.94 115.43 2g7p h PHE 94 Ca 0.00 -0.16 -0.04 0.00 2.81 0.00 0.00 57.97 60.58 2g7p h PHE 94 Cb 0.99 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 40.32 2g7p h PHE 94 CO 0.01 0.84 0.21 0.93 -1.61 0.00 0.00 178.31 178.70 2g7p h GLU 95 N 0.55 0.94 -0.71 1.51 4.39 -1.24 0.32 114.58 120.35 2g7p h GLU 95 Ca 0.11 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.63 2g7p h GLU 95 Cb 0.55 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 2g7p h GLU 95 CO 0.03 0.82 0.46 -0.09 -1.16 0.00 0.00 179.01 179.08 2g7p h ARG 96 N 0.87 0.91 0.02 2.33 2.43 -1.08 -0.33 114.38 119.53 2g7p h ARG 96 Ca 0.20 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2g7p h ARG 96 Cb 0.26 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2g7p h ARG 96 CO -0.01 0.61 -0.01 0.82 -1.51 0.00 0.00 179.97 179.87 2g7p h ILE 97 N 0.94 1.26 -0.03 1.20 2.04 -0.77 -3.09 117.51 119.06 2g7p h ILE 97 Ca 0.26 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.26 2g7p h ILE 97 Cb -0.09 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2g7p h ILE 97 CO -0.07 0.22 0.06 0.22 0.00 0.00 0.00 178.15 178.59 2g7p h TYR 98 N -0.40 0.00 0.00 1.37 3.20 -0.09 -2.20 116.97 118.84 2g7p h TYR 98 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2g7p h TYR 98 Cb 0.39 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2g7p h TYR 98 CO 0.05 0.00 0.00 -1.13 -1.64 0.00 0.00 178.16 175.44 2g7p n SER 99 N -3.49 0.61 -4.92 -2.11 3.41 -0.16 -3.79 113.62 103.17 2g7p n SER 99 Ca -0.02 0.59 -0.27 0.00 -0.26 0.00 0.00 58.87 58.91 2g7p n SER 99 Cb 0.14 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.32 2g7p n SER 99 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7p s THR 100 N -3.15 5.16 0.28 6.66 -4.23 -0.83 -4.97 115.64 114.56 2g7p s THR 100 Ca 0.09 -0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 60.28 2g7p s THR 100 Cb 0.12 -3.75 0.16 0.00 1.34 0.00 0.00 72.50 70.37 2g7p s THR 100 CO 0.50 -0.24 1.83 -0.78 -0.54 0.00 0.00 174.62 175.39 2g7p h ASP 101 N 1.80 0.78 -0.09 3.99 3.58 -1.86 -0.72 116.42 123.90 2g7p h ASP 101 Ca -0.48 -0.14 -0.02 0.00 0.42 0.00 0.00 57.03 56.82 2g7p h ASP 101 Cb 1.19 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.04 2g7p h ASP 101 CO 0.67 0.76 -0.01 0.25 -2.88 0.00 0.00 179.24 178.03 2g7p h LEU 102 N 0.81 0.17 -1.11 2.28 5.85 -1.94 -2.57 115.31 118.79 2g7p h LEU 102 Ca 0.18 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2g7p h LEU 102 Cb 0.28 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2g7p h LEU 102 CO -0.00 0.45 0.15 1.23 -0.34 0.00 0.00 178.44 179.93 2g7p h GLY 103 N -0.13 0.83 1.05 3.75 0.00 -1.58 -1.04 103.07 105.95 2g7p h GLY 103 Ca 0.03 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 2g7p h GLY 103 CO 0.01 0.43 0.22 -0.09 0.00 0.00 0.00 176.54 177.10 2g7p h ARG 104 N 0.76 1.11 0.05 4.80 2.43 -1.09 -1.61 114.38 120.83 2g7p h ARG 104 Ca 0.17 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2g7p h ARG 104 Cb 0.24 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2g7p h ARG 104 CO -0.01 0.95 -0.02 0.52 -1.51 0.00 0.00 179.97 179.90 2g7p h MET 105 N 1.05 -0.06 -0.15 0.20 2.86 -0.99 -1.96 114.93 115.88 2g7p h MET 105 Ca 0.23 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.91 2g7p h MET 105 Cb 0.31 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2g7p h MET 105 CO -0.01 0.18 -0.11 1.25 1.06 0.00 0.00 176.91 179.28 2g7p h LEU 106 N -0.30 -0.36 -1.44 1.22 5.85 -1.09 -0.08 115.31 119.11 2g7p h LEU 106 Ca -0.01 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2g7p h LEU 106 Cb 0.27 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2g7p h LEU 106 CO 0.01 -0.15 0.02 -0.07 -0.34 0.00 0.00 178.44 177.91 2g7p h LEU 107 N -0.12 0.35 -0.20 2.25 3.38 -1.31 0.65 115.31 120.31 2g7p h LEU 107 Ca 0.09 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2g7p h LEU 107 Cb 0.26 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2g7p h LEU 107 CO -0.22 0.40 0.02 0.74 0.09 0.00 0.00 178.44 179.47 2g7p h THR 108 N 0.38 1.24 -0.65 0.22 2.02 -0.64 -0.77 112.91 114.70 2g7p h THR 108 Ca 0.09 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.50 2g7p h THR 108 Cb 0.22 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 2g7p h THR 108 CO 0.00 0.24 0.41 0.28 0.37 0.00 0.00 175.52 176.83 2g7p h SER 109 N 0.12 0.67 -0.61 4.18 0.02 -0.32 -1.08 113.55 116.53 2g7p h SER 109 Ca 0.06 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2g7p h SER 109 Cb 0.35 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2g7p h SER 109 CO 0.01 0.47 0.37 0.40 -1.14 0.00 0.00 176.83 176.94 2g7p h ILE 110 N 0.81 1.18 -0.09 3.27 2.04 -0.64 -0.33 117.51 123.75 2g7p h ILE 110 Ca 0.26 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 2g7p h ILE 110 Cb -0.00 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2g7p h ILE 110 CO -0.10 0.18 -0.31 0.58 0.00 0.00 0.00 178.15 178.51 2g7p h VAL 111 N 0.83 1.26 0.00 1.67 2.07 -0.77 -2.15 116.25 119.15 2g7p h VAL 111 Ca 0.22 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2g7p h VAL 111 Cb -0.03 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2g7p h VAL 111 CO -0.04 0.36 -0.15 0.54 0.02 0.00 0.00 177.57 178.31 2g7p n ARG 112 N -4.12 0.15 -0.97 1.57 1.74 -0.44 -4.37 116.66 110.21 2g7p n ARG 112 Ca -0.01 0.10 -0.11 0.00 -0.77 0.00 0.00 57.85 57.05 2g7p n ARG 112 Cb 0.39 -1.65 -0.14 0.00 -1.02 0.00 0.00 32.46 30.04 2g7p n ARG 112 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g7p n GLY 113 N 1.40 3.02 3.68 -0.13 0.00 -0.18 -4.51 105.19 108.47 2g7p n GLY 113 Ca 0.06 -1.11 -0.45 0.00 0.00 0.00 0.00 46.02 44.51 2g7p n GLY 113 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g7p n ILE 114 N 2.30 0.16 -1.68 -0.61 -0.00 -1.26 -4.77 119.36 113.50 2g7p n ILE 114 Ca 0.39 -0.03 -0.42 0.00 -0.00 0.00 0.00 62.75 62.68 2g7p n ILE 114 Cb 0.85 -1.76 -0.00 0.00 -0.00 0.00 0.00 39.64 38.73 2g7p n ILE 114 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2g7p n PRO 115 N 4.43 1.94 -1.97 0.38 -0.02 -1.26 -4.89 135.00 133.62 2g7p n PRO 115 Ca 0.18 0.68 -0.37 0.00 -2.02 0.00 0.00 63.50 61.98 2g7p n PRO 115 Cb 0.31 -2.27 0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2g7p n PRO 115 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2g7p s PHE 116 N -1.13 2.39 -1.28 6.00 5.36 -0.61 -4.91 117.98 123.79 2g7p s PHE 116 Ca 0.58 1.49 -0.12 0.00 -0.96 0.00 0.00 56.93 57.91 2g7p s PHE 116 Cb -0.56 -3.56 0.15 0.00 -0.34 0.00 0.00 43.02 38.70 2g7p s PHE 116 CO 0.61 -2.35 1.77 0.91 -1.46 0.00 0.00 175.22 174.69 2g7p n TRP 117 N -1.38 3.75 -1.90 10.12 7.02 -1.26 -4.61 117.44 129.18 2g7p n TRP 117 Ca 0.12 -2.99 -0.20 0.00 -1.02 0.00 0.00 57.50 53.42 2g7p n TRP 117 Cb 0.48 -2.14 0.06 0.00 -2.42 0.00 0.00 31.31 27.29 2g7p n TRP 117 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g7p n GLY 118 N 3.53 6.15 0.97 6.99 0.00 -1.05 -3.38 105.19 118.39 2g7p n GLY 118 Ca 0.41 -2.41 0.09 0.00 0.00 0.00 0.00 46.02 44.10 2g7p n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7p n GLY 119 N -0.79 1.43 3.89 -0.02 0.00 0.34 -4.94 105.19 105.09 2g7p n GLY 119 Ca 0.42 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2g7p n GLY 119 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g7p s SER 120 N -1.06 6.46 0.00 1.61 0.15 -1.26 -4.92 113.70 114.69 2g7p s SER 120 Ca 0.36 0.51 0.24 0.00 0.70 0.00 0.00 55.95 57.75 2g7p s SER 120 Cb 0.19 -2.06 0.34 0.00 -1.71 0.00 0.00 66.02 62.77 2g7p s SER 120 CO 0.25 0.22 1.30 0.35 1.20 0.00 0.00 173.24 176.56 2g7p n THR 121 N 0.87 0.00 -3.54 6.45 -2.24 -1.26 -4.73 114.28 109.84 2g7p n THR 121 Ca -0.09 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 2g7p n THR 121 Cb 0.52 0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 2g7p n THR 121 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2g7p s ILE 122 N -2.65 4.94 -0.89 2.28 1.01 -1.26 -4.97 121.20 119.65 2g7p s ILE 122 Ca 0.18 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.23 2g7p s ILE 122 Cb 0.18 -3.71 0.06 0.00 0.01 0.00 0.00 42.46 39.00 2g7p s ILE 122 CO 0.62 -0.21 1.21 -0.90 0.00 0.00 0.00 174.94 175.65 2g7p n ASP 123 N 5.07 0.09 -1.31 3.58 5.75 -1.26 -0.94 116.55 127.53 2g7p n ASP 123 Ca -0.12 0.53 0.08 0.00 -0.01 0.00 0.00 54.79 55.28 2g7p n ASP 123 Cb 0.47 -0.55 0.31 0.00 -1.03 0.00 0.00 41.12 40.32 2g7p n ASP 123 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2g7p n THR 124 N -1.61 1.91 -4.26 2.12 5.66 -1.26 -4.30 114.28 112.54 2g7p n THR 124 Ca 0.01 -1.35 -0.24 0.00 -3.05 0.00 0.00 64.05 59.42 2g7p n THR 124 Cb 0.05 0.06 -0.17 0.00 -1.55 0.00 0.00 70.33 68.72 2g7p n THR 124 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2g7p s GLU 125 N -2.04 1.37 -0.11 1.09 2.12 -0.12 -2.03 118.70 118.98 2g7p s GLU 125 Ca 0.45 -0.26 -0.16 0.00 0.36 0.00 0.00 54.97 55.35 2g7p s GLU 125 Cb 0.31 -1.27 -0.05 0.00 0.26 0.00 0.00 34.13 33.38 2g7p s GLU 125 CO 0.19 -0.09 0.41 -1.17 -0.54 0.00 0.00 175.26 174.06 2g7p s LEU 126 N 1.06 4.30 -0.09 2.70 2.96 -0.54 -4.62 118.68 124.45 2g7p s LEU 126 Ca -0.08 0.75 -0.09 0.00 -0.22 0.00 0.00 54.13 54.49 2g7p s LEU 126 Cb -0.14 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 43.99 2g7p s LEU 126 CO -0.01 0.08 0.25 -0.75 -1.32 0.00 0.00 176.35 174.61 2g7p s LYS 127 N 0.30 0.33 0.74 1.98 2.20 -1.22 -1.57 119.74 122.50 2g7p s LYS 127 Ca 0.23 0.29 -0.11 0.00 -0.36 0.00 0.00 55.97 56.02 2g7p s LYS 127 Cb -0.15 0.16 0.04 0.00 -1.51 0.00 0.00 37.83 36.37 2g7p s LYS 127 CO 0.09 -0.05 1.08 0.54 -0.36 0.00 0.00 175.35 176.65 2g7p s VAL 128 N -0.02 3.63 -0.36 4.02 0.11 -1.26 -0.51 120.40 126.01 2g7p s VAL 128 Ca -0.01 0.53 -0.05 0.00 -2.93 0.00 0.00 61.98 59.51 2g7p s VAL 128 Cb -0.02 -3.14 0.06 0.00 -1.53 0.00 0.00 36.38 31.75 2g7p s VAL 128 CO 0.01 -0.69 0.14 -0.63 -3.33 0.00 0.00 175.10 170.59 2g7p s ILE 129 N -2.98 3.61 0.40 7.04 1.01 -1.26 -4.26 121.20 124.76 2g7p s ILE 129 Ca 0.60 -1.43 0.26 0.00 0.00 0.00 0.00 60.65 60.08 2g7p s ILE 129 Cb -0.16 -3.17 0.42 0.00 0.01 0.00 0.00 42.46 39.56 2g7p s ILE 129 CO 0.56 -0.34 1.55 0.47 0.00 0.00 0.00 174.94 177.18 2g7p n ASP 130 N 4.75 0.28 0.00 3.58 9.92 -1.26 -0.10 116.55 133.72 2g7p n ASP 130 Ca -0.10 1.51 0.08 0.00 -0.53 0.00 0.00 54.79 55.75 2g7p n ASP 130 Cb 0.43 -0.74 0.47 0.00 -0.64 0.00 0.00 41.12 40.65 2g7p n ASP 130 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2g7p n THR 131 N -4.97 0.00 -1.02 -3.53 -2.24 -1.26 -1.86 114.28 99.40 2g7p n THR 131 Ca 0.39 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 2g7p n THR 131 Cb 1.40 -0.68 0.33 0.00 -2.10 0.00 0.00 70.33 69.28 2g7p n THR 131 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2g7p n ASN 132 N -0.96 4.91 -4.21 3.42 3.02 0.85 -4.64 115.26 117.66 2g7p n ASN 132 Ca 0.12 -3.14 -0.16 0.00 -0.03 0.00 0.00 54.58 51.38 2g7p n ASN 132 Cb 0.05 -0.70 -0.10 0.00 -0.61 0.00 0.00 39.78 38.43 2g7p n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g7p s ILE 134 N -3.83 0.81 -0.26 0.00 -4.36 0.03 -4.34 121.20 109.25 2g7p s ILE 134 Ca 0.38 -1.74 -0.10 0.00 -0.26 0.00 0.00 60.65 58.92 2g7p s ILE 134 Cb 0.07 -1.46 -0.04 0.00 1.25 0.00 0.00 42.46 42.28 2g7p s ILE 134 CO 0.14 -0.69 0.15 0.20 0.24 0.00 0.00 174.94 174.98 2g7p s ASN 135 N -2.68 5.81 -0.39 4.36 0.02 -0.85 -0.84 114.94 120.38 2g7p s ASN 135 Ca 0.08 -0.03 -0.16 0.00 -1.02 0.00 0.00 52.86 51.73 2g7p s ASN 135 Cb 0.00 -2.06 0.01 0.00 0.02 0.00 0.00 41.25 39.22 2g7p s ASN 135 CO -0.02 -0.02 0.35 -0.69 0.02 0.00 0.00 177.10 176.75 2g7p s VAL 136 N 1.54 5.19 0.14 1.60 1.01 0.10 -1.73 120.40 128.25 2g7p s VAL 136 Ca 0.07 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2g7p s VAL 136 Cb -0.15 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 2g7p s VAL 136 CO 0.08 -0.27 1.21 -0.63 0.00 0.00 0.00 175.10 175.49 2g7p s ILE 137 N 1.91 3.73 0.63 2.22 1.01 -0.70 -0.80 121.20 129.20 2g7p s ILE 137 Ca 0.09 1.36 -0.01 0.00 0.00 0.00 0.00 60.65 62.09 2g7p s ILE 137 Cb -0.18 -3.87 0.07 0.00 0.01 0.00 0.00 42.46 38.49 2g7p s ILE 137 CO 0.12 0.17 0.88 -1.10 0.00 0.00 0.00 174.94 175.01 2g7p s GLN 138 N 0.31 2.20 0.51 2.79 -1.52 0.12 -4.47 119.66 119.61 2g7p s GLN 138 Ca 0.56 -0.81 0.27 0.00 -1.95 0.00 0.00 55.36 53.42 2g7p s GLN 138 Cb -0.32 -2.39 1.40 0.00 -0.22 0.00 0.00 33.01 31.49 2g7p s GLN 138 CO 0.33 -1.03 2.05 -1.35 -0.25 0.00 0.00 175.29 175.04 2g7p h PRO 139 N -0.23 0.00 -0.01 2.91 0.11 -1.87 -2.08 132.00 130.83 2g7p h PRO 139 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2g7p h PRO 139 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2g7p h PRO 139 CO 0.49 0.13 -0.25 -0.40 -0.21 0.00 0.00 178.00 177.76 2g7p n ASP 140 N -3.66 0.95 0.00 -2.05 5.75 -1.26 -4.95 116.55 111.33 2g7p n ASP 140 Ca -0.02 -0.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 2g7p n ASP 140 Cb 0.25 0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 2g7p n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g7p n GLY 141 N 1.34 1.31 3.86 6.12 0.00 -0.78 -5.07 105.19 111.96 2g7p n GLY 141 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2g7p n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7p s SER 142 N -1.66 5.07 -0.03 1.61 1.04 -1.26 -4.68 113.70 113.79 2g7p s SER 142 Ca 0.00 1.17 0.06 0.00 0.48 0.00 0.00 55.95 57.66 2g7p s SER 142 Cb 0.00 -1.93 -0.02 0.00 0.10 0.00 0.00 66.02 64.16 2g7p s SER 142 CO 0.00 -1.59 -0.20 -0.72 0.98 0.00 0.00 173.24 171.71 2g7p s TYR 143 N -3.30 2.52 -0.14 5.02 -0.85 -1.26 0.11 117.35 119.44 2g7p s TYR 143 Ca 0.59 -0.29 -0.01 0.00 -0.52 0.00 0.00 57.07 56.84 2g7p s TYR 143 Cb -0.12 -1.55 -0.02 0.00 0.38 0.00 0.00 41.96 40.65 2g7p s TYR 143 CO 0.52 0.10 -0.10 0.50 -1.52 0.00 0.00 175.55 175.05 2g7p s ARG 144 N -0.76 3.44 -0.11 -3.49 3.52 0.02 -4.90 118.95 116.69 2g7p s ARG 144 Ca 0.11 -0.64 -0.30 0.00 -0.13 0.00 0.00 55.73 54.77 2g7p s ARG 144 Cb -0.10 -2.73 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 2g7p s ARG 144 CO 0.00 0.18 1.03 0.45 -0.81 0.00 0.00 175.30 176.15 2g7p s SER 145 N 0.46 7.22 -0.05 -2.12 0.15 -1.26 0.03 113.70 118.13 2g7p s SER 145 Ca -0.08 1.55 0.03 0.00 0.70 0.00 0.00 55.95 58.15 2g7p s SER 145 Cb -0.15 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2g7p s SER 145 CO 0.04 -0.47 -0.13 -0.70 1.20 0.00 0.00 173.24 173.18 2g7p s GLU 146 N 2.08 1.57 0.23 5.44 2.12 -0.02 -4.96 118.70 125.16 2g7p s GLU 146 Ca 0.49 -0.46 -0.27 0.00 0.36 0.00 0.00 54.97 55.09 2g7p s GLU 146 Cb -0.19 -1.35 -0.09 0.00 0.26 0.00 0.00 34.13 32.77 2g7p s GLU 146 CO 0.18 0.13 0.87 -1.21 -0.54 0.00 0.00 175.26 174.68 2g7p s GLU 147 N 0.32 4.67 0.06 4.30 2.02 -1.26 -0.79 118.70 128.02 2g7p s GLU 147 Ca -0.08 1.30 -0.09 0.00 0.02 0.00 0.00 54.97 56.12 2g7p s GLU 147 Cb -0.13 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 30.94 2g7p s GLU 147 CO 0.02 0.49 0.19 -0.48 0.02 0.00 0.00 175.26 175.50 2g7p s LEU 148 N -1.37 1.42 -0.20 1.80 2.34 -1.15 -4.82 118.68 116.70 2g7p s LEU 148 Ca 0.41 -0.52 0.07 0.00 0.06 0.00 0.00 54.13 54.15 2g7p s LEU 148 Cb -0.23 0.97 -0.18 0.00 -0.56 0.00 0.00 46.19 46.20 2g7p s LEU 148 CO 0.28 -0.64 -0.10 0.59 -1.06 0.00 0.00 176.35 175.43 2g7p n ASN 149 N 0.33 1.61 -3.90 1.48 4.13 -0.51 -4.56 115.26 113.85 2g7p n ASN 149 Ca -0.17 -0.07 -0.14 0.00 1.68 0.00 0.00 54.58 55.87 2g7p n ASN 149 Cb 0.61 0.16 -0.15 0.00 -1.54 0.00 0.00 39.78 38.86 2g7p n ASN 149 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2g7p s LEU 150 N -5.91 1.86 -0.07 3.41 2.96 -0.54 -1.02 118.68 119.37 2g7p s LEU 150 Ca -0.22 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2g7p s LEU 150 Cb 0.07 -0.15 0.02 0.00 0.50 0.00 0.00 46.19 46.63 2g7p s LEU 150 CO 0.60 0.01 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.87 2g7p s VAL 151 N 0.13 0.90 -0.23 1.68 1.01 0.39 -1.25 120.40 123.02 2g7p s VAL 151 Ca -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 2g7p s VAL 151 Cb -0.03 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2g7p s VAL 151 CO -0.00 0.32 0.08 -0.63 0.00 0.00 0.00 175.10 174.86 2g7p s ILE 152 N 1.11 4.59 0.18 2.22 -1.09 -0.54 -0.28 121.20 127.39 2g7p s ILE 152 Ca -0.07 -0.09 0.03 0.00 -2.23 0.00 0.00 60.65 58.29 2g7p s ILE 152 Cb -0.14 -3.12 -0.05 0.00 -1.58 0.00 0.00 42.46 37.57 2g7p s ILE 152 CO -0.01 0.37 -0.03 -0.51 -1.23 0.00 0.00 174.94 173.54 2g7p s ILE 153 N 1.16 0.88 0.82 2.92 2.07 0.15 -0.25 121.20 128.95 2g7p s ILE 153 Ca 0.05 -2.01 -0.11 0.00 -1.41 0.00 0.00 60.65 57.17 2g7p s ILE 153 Cb -0.14 -2.08 0.09 0.00 0.13 0.00 0.00 42.46 40.45 2g7p s ILE 153 CO 0.04 -0.53 1.09 -0.83 -1.91 0.00 0.00 174.94 172.80 2g7p s GLY 154 N -3.20 1.65 0.91 1.50 0.00 0.31 -0.99 107.32 107.50 2g7p s GLY 154 Ca 0.23 0.10 -0.11 0.00 0.00 0.00 0.00 44.72 44.93 2g7p s GLY 154 CO 0.04 0.51 1.09 2.56 0.00 0.00 0.00 173.10 177.30 2g7p s PRO 155 N -4.93 1.11 0.00 2.90 0.04 -1.26 -1.94 135.00 130.91 2g7p s PRO 155 Ca 0.62 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2g7p s PRO 155 Cb -0.17 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2g7p s PRO 155 CO 0.56 -2.39 0.00 0.45 0.04 0.00 0.00 177.00 175.67 2g7p n SER 156 N -4.00 0.00 0.04 6.66 2.88 -1.26 -1.80 113.62 116.13 2g7p n SER 156 Ca 0.07 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.49 2g7p n SER 156 Cb 0.54 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.94 2g7p n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g7p h ALA 157 N -1.65 -0.59 -1.37 -1.46 0.00 -1.84 -3.32 119.26 109.03 2g7p h ALA 157 Ca 0.00 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.36 2g7p h ALA 157 Cb 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2g7p h ALA 157 CO 0.00 -0.92 1.15 0.34 0.00 0.00 0.00 179.25 179.83 2g7p s ASP 158 N -4.84 5.92 0.42 0.00 2.15 -1.26 -4.53 116.67 114.53 2g7p s ASP 158 Ca -0.16 -0.30 0.19 0.00 0.43 0.00 0.00 52.55 52.72 2g7p s ASP 158 Cb 0.09 -2.55 1.13 0.00 -0.30 0.00 0.00 42.92 41.29 2g7p s ASP 158 CO 0.64 -1.98 1.81 0.40 -0.17 0.00 0.00 175.17 175.86 2g7p h ILE 159 N 6.32 0.57 -0.60 4.11 2.04 -1.39 -1.00 117.51 127.57 2g7p h ILE 159 Ca -0.24 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2g7p h ILE 159 Cb 1.08 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2g7p h ILE 159 CO 1.27 0.07 0.00 2.30 0.00 0.00 0.00 178.15 181.79 2g7p n ILE 160 N -4.55 2.14 -3.03 -0.67 -5.35 -1.26 -4.70 119.36 101.95 2g7p n ILE 160 Ca 0.23 -1.30 -0.44 0.00 -0.27 0.00 0.00 62.75 60.97 2g7p n ILE 160 Cb 0.84 -0.01 -0.00 0.00 -1.74 0.00 0.00 39.64 38.72 2g7p n ILE 160 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2g7p s GLN 161 N -2.17 4.02 0.35 6.28 2.00 -0.38 -5.01 119.66 124.75 2g7p s GLN 161 Ca 0.51 -2.57 -0.18 0.00 -2.00 0.00 0.00 55.36 51.12 2g7p s GLN 161 Cb 0.36 -4.93 -0.10 0.00 0.80 0.00 0.00 33.01 29.14 2g7p s GLN 161 CO 0.21 -1.66 0.81 -0.06 -0.50 0.00 0.00 175.29 174.10 2g7p s PHE 162 N 1.18 3.39 -0.10 1.67 0.08 -1.26 -4.76 117.98 118.18 2g7p s PHE 162 Ca 0.38 1.38 -0.33 0.00 0.12 0.00 0.00 56.93 58.49 2g7p s PHE 162 Cb -0.05 -2.66 0.13 0.00 -0.57 0.00 0.00 43.02 39.87 2g7p s PHE 162 CO -0.03 0.05 1.23 -1.83 -0.10 0.00 0.00 175.22 174.54 2g7p s GLU 163 N -2.92 0.39 -0.33 0.44 -1.05 -0.97 -4.97 118.70 109.29 2g7p s GLU 163 Ca 0.56 -0.18 -0.05 0.00 -0.15 0.00 0.00 54.97 55.14 2g7p s GLU 163 Cb -0.11 0.15 0.04 0.00 -0.44 0.00 0.00 34.13 33.78 2g7p s GLU 163 CO 0.17 -0.17 0.08 0.00 0.95 0.00 0.00 175.26 176.28 2g7p s LYS 165 N 1.37 1.30 0.16 0.00 -2.85 -0.02 -4.94 119.74 114.77 2g7p s LYS 165 Ca -0.02 -1.61 -0.13 0.00 -1.00 0.00 0.00 55.97 53.20 2g7p s LYS 165 Cb -0.19 -0.85 0.01 0.00 -2.06 0.00 0.00 37.83 34.74 2g7p s LYS 165 CO 0.02 0.05 0.39 -1.54 0.10 0.00 0.00 175.35 174.36 2g7p s SER 166 N -3.30 -0.11 0.19 0.03 1.04 -1.26 0.15 113.70 110.44 2g7p s SER 166 Ca 0.24 -0.61 -0.06 0.00 0.48 0.00 0.00 55.95 56.00 2g7p s SER 166 Cb 0.03 0.49 0.11 0.00 0.10 0.00 0.00 66.02 66.75 2g7p s SER 166 CO 0.07 -0.93 1.56 -0.26 0.98 0.00 0.00 173.24 174.65 2g7p h PHE 167 N 2.40 0.88 -1.42 5.02 0.04 -1.87 -3.50 116.94 118.49 2g7p h PHE 167 Ca -0.31 -0.25 0.02 0.00 2.80 0.00 0.00 57.97 60.23 2g7p h PHE 167 Cb 1.24 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.19 2g7p h PHE 167 CO 0.37 1.00 -0.38 0.41 -0.60 0.00 0.00 178.31 179.10 2g7p n GLY 168 N -0.01 -3.24 3.97 -1.45 0.00 -1.26 -5.01 105.19 98.19 2g7p n GLY 168 Ca -0.01 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.66 2g7p n GLY 168 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g7p s HIS 169 N -4.42 3.08 0.19 1.61 2.46 -1.24 -5.04 115.29 111.93 2g7p s HIS 169 Ca 0.00 -0.23 -0.11 0.00 0.47 0.00 0.00 55.06 55.19 2g7p s HIS 169 Cb 0.00 -1.97 0.11 0.00 -0.13 0.00 0.00 32.58 30.60 2g7p s HIS 169 CO 0.00 0.02 1.78 -0.44 -2.47 0.00 0.00 174.74 173.62 2g7p h ASP 170 N 0.94 0.89 0.00 9.88 3.32 -2.05 -3.38 116.42 126.01 2g7p h ASP 170 Ca -0.46 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.37 2g7p h ASP 170 Cb 1.26 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2g7p h ASP 170 CO 0.53 0.77 -1.36 1.33 -1.72 0.00 0.00 179.24 178.80 2g7p n VAL 171 N -4.45 0.36 -2.52 -1.35 0.24 -1.26 -5.05 118.33 104.29 2g7p n VAL 171 Ca 0.05 -0.14 -0.34 0.00 -2.04 0.00 0.00 64.34 61.88 2g7p n VAL 171 Cb 0.13 -0.75 -0.03 0.00 -1.47 0.00 0.00 33.84 31.72 2g7p n VAL 171 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g7p s LEU 172 N -5.40 3.83 -0.90 1.34 1.02 -1.26 -4.99 118.68 112.32 2g7p s LEU 172 Ca -0.08 1.92 -0.01 0.00 0.02 0.00 0.00 54.13 55.98 2g7p s LEU 172 Cb 0.02 -4.56 0.24 0.00 0.02 0.00 0.00 46.19 41.92 2g7p s LEU 172 CO 0.14 -0.80 0.91 0.59 0.02 0.00 0.00 176.35 177.22 2g7p n ASN 173 N -1.01 4.57 -0.36 2.29 3.02 -1.26 -3.68 115.26 118.83 2g7p n ASN 173 Ca 0.09 -3.22 0.26 0.00 -0.03 0.00 0.00 54.58 51.68 2g7p n ASN 173 Cb 0.53 -1.05 0.52 0.00 -0.61 0.00 0.00 39.78 39.17 2g7p n ASN 173 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2g7p h LEU 174 N 5.65 0.44 -0.30 3.41 3.38 -1.94 0.21 115.31 126.17 2g7p h LEU 174 Ca 0.18 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2g7p h LEU 174 Cb 0.76 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2g7p h LEU 174 CO 0.94 -0.04 -0.05 0.35 0.09 0.00 0.00 178.44 179.73 2g7p n THR 175 N -4.79 0.00 -1.04 0.22 -2.24 -1.26 0.32 114.28 105.48 2g7p n THR 175 Ca 0.30 -0.08 0.01 0.00 -2.27 0.00 0.00 64.05 62.01 2g7p n THR 175 Cb 1.02 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 69.15 2g7p n THR 175 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g7p n ARG 176 N -0.75 0.72 -0.07 -0.78 1.74 0.61 -1.52 116.66 116.60 2g7p n ARG 176 Ca 0.18 -1.02 0.06 0.00 -0.77 0.00 0.00 57.85 56.31 2g7p n ARG 176 Cb 0.24 -0.70 0.09 0.00 -1.02 0.00 0.00 32.46 31.07 2g7p n ARG 176 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2g7p n ASN 177 N -0.24 2.07 0.00 0.55 6.94 -0.37 -4.87 115.26 119.34 2g7p n ASN 177 Ca 0.02 -2.66 0.00 0.00 -0.02 0.00 0.00 54.58 51.91 2g7p n ASN 177 Cb 0.51 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 2g7p n ASN 177 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g7p n GLY 178 N -1.05 2.67 0.10 4.83 0.00 0.19 -4.87 105.19 107.05 2g7p n GLY 178 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2g7p n GLY 178 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2g7p h TYR 179 N 0.00 -0.12 0.00 1.61 -1.99 -1.77 -3.37 116.97 111.34 2g7p h TYR 179 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2g7p h TYR 179 Cb 0.00 0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2g7p h TYR 179 CO 0.00 0.40 0.00 0.41 -0.00 0.00 0.00 178.16 178.97 2g7p n GLY 180 N 0.57 -0.51 3.37 3.88 0.00 0.15 -1.58 105.19 111.07 2g7p n GLY 180 Ca -0.08 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 2g7p n GLY 180 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7p s SER 181 N -2.55 -0.32 0.17 1.61 1.04 -1.22 -4.21 113.70 108.21 2g7p s SER 181 Ca 0.00 -0.26 -0.33 0.00 0.48 0.00 0.00 55.95 55.84 2g7p s SER 181 Cb 0.00 0.52 -0.13 0.00 0.10 0.00 0.00 66.02 66.51 2g7p s SER 181 CO 0.00 -0.91 1.66 0.41 0.98 0.00 0.00 173.24 175.39 2g7p n THR 182 N -0.28 0.04 -3.86 2.02 -1.04 -1.26 -4.51 114.28 105.39 2g7p n THR 182 Ca -0.16 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.05 61.50 2g7p n THR 182 Cb 0.64 -1.76 -0.08 0.00 -1.82 0.00 0.00 70.33 67.30 2g7p n THR 182 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2g7p s GLN 183 N 1.22 4.00 -0.30 -2.82 -1.52 -0.19 -4.50 119.66 115.57 2g7p s GLN 183 Ca 0.78 -0.25 -0.05 0.00 -1.95 0.00 0.00 55.36 53.88 2g7p s GLN 183 Cb -0.60 -3.31 0.02 0.00 -0.22 0.00 0.00 33.01 28.91 2g7p s GLN 183 CO 0.36 0.36 0.05 0.71 -0.25 0.00 0.00 175.29 176.52 2g7p s TYR 184 N 0.16 3.17 -0.30 0.91 1.51 0.12 -0.46 117.35 122.45 2g7p s TYR 184 Ca 0.07 -1.29 -0.11 0.00 -1.01 0.00 0.00 57.07 54.74 2g7p s TYR 184 Cb -0.12 -2.20 -0.02 0.00 -0.11 0.00 0.00 41.96 39.51 2g7p s TYR 184 CO -0.01 -0.67 0.18 0.42 -1.11 0.00 0.00 175.55 174.37 2g7p s ILE 185 N 1.42 4.94 -0.15 2.71 1.01 0.61 -0.84 121.20 130.90 2g7p s ILE 185 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.19 2g7p s ILE 185 Cb -0.18 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 2g7p s ILE 185 CO 0.01 0.13 0.98 -0.13 0.00 0.00 0.00 174.94 175.93 2g7p s ARG 186 N 1.68 4.36 0.07 2.79 0.52 0.50 -0.68 118.95 128.20 2g7p s ARG 186 Ca 0.06 1.32 -0.26 0.00 -0.52 0.00 0.00 55.73 56.32 2g7p s ARG 186 Cb -0.17 -3.57 0.07 0.00 0.52 0.00 0.00 34.95 31.81 2g7p s ARG 186 CO 0.08 -0.40 0.66 0.12 0.02 0.00 0.00 175.30 175.79 2g7p s PHE 187 N 2.34 -0.55 -0.06 -0.53 5.36 -0.16 -2.29 117.98 122.08 2g7p s PHE 187 Ca 0.45 0.56 -0.02 0.00 -0.96 0.00 0.00 56.93 56.96 2g7p s PHE 187 Cb -0.17 0.51 0.04 0.00 -0.34 0.00 0.00 43.02 43.06 2g7p s PHE 187 CO 0.14 -0.73 0.13 0.45 -1.46 0.00 0.00 175.22 173.74 2g7p s SER 188 N -2.21 0.05 0.00 6.13 0.15 -1.26 -4.05 113.70 112.50 2g7p s SER 188 Ca -0.02 0.26 0.24 0.00 0.70 0.00 0.00 55.95 57.13 2g7p s SER 188 Cb -0.01 0.15 0.91 0.00 -1.71 0.00 0.00 66.02 65.36 2g7p s SER 188 CO -0.05 -0.16 1.65 -0.81 1.20 0.00 0.00 173.24 175.07 2g7p n PRO 189 N 4.37 1.68 0.00 5.44 -0.04 -1.26 -3.93 135.00 141.26 2g7p n PRO 189 Ca -0.24 -1.01 0.13 0.00 -0.04 0.00 0.00 63.50 62.35 2g7p n PRO 189 Cb 0.51 -1.43 0.42 0.00 -0.04 0.00 0.00 33.50 32.96 2g7p n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2g7p n ASP 190 N 0.23 1.43 -3.96 3.54 8.00 -1.26 -4.55 116.55 119.98 2g7p n ASP 190 Ca 0.18 -1.30 -0.09 0.00 0.71 0.00 0.00 54.79 54.29 2g7p n ASP 190 Cb 0.34 0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.41 2g7p n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2g7p s PHE 191 N -2.21 0.27 0.20 1.24 0.08 -1.25 -1.28 117.98 115.02 2g7p s PHE 191 Ca 0.31 -0.63 -0.14 0.00 0.12 0.00 0.00 56.93 56.59 2g7p s PHE 191 Cb 0.20 -0.19 0.01 0.00 -0.57 0.00 0.00 43.02 42.47 2g7p s PHE 191 CO 0.41 -0.37 0.45 -0.08 -0.10 0.00 0.00 175.22 175.53 2g7p s THR 192 N -2.91 0.03 0.09 0.64 -1.32 -0.73 -4.90 115.64 106.55 2g7p s THR 192 Ca -0.02 -1.05 0.02 0.00 -1.21 0.00 0.00 61.69 59.43 2g7p s THR 192 Cb 0.01 -1.75 -0.04 0.00 -1.51 0.00 0.00 72.50 69.20 2g7p s THR 192 CO -0.06 -0.15 0.15 -0.36 -2.21 0.00 0.00 174.62 171.98 2g7p s PHE 193 N -3.92 3.31 -0.03 9.09 0.40 -1.26 -0.75 117.98 124.82 2g7p s PHE 193 Ca 0.13 0.12 -0.03 0.00 -0.60 0.00 0.00 56.93 56.55 2g7p s PHE 193 Cb 0.00 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 2g7p s PHE 193 CO -0.00 0.54 0.15 0.20 0.70 0.00 0.00 175.22 176.81 2g7p s GLY 194 N -2.60 2.13 0.03 4.36 0.00 0.63 0.33 107.32 112.20 2g7p s GLY 194 Ca 0.32 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.28 2g7p s GLY 194 CO 0.25 -0.61 -0.04 -0.11 0.00 0.00 0.00 173.10 172.58 2g7p s PHE 195 N -1.22 0.39 -0.07 1.90 -0.71 0.24 -0.41 117.98 118.10 2g7p s PHE 195 Ca 0.23 -0.52 -0.17 0.00 -1.04 0.00 0.00 56.93 55.43 2g7p s PHE 195 Cb -0.12 -0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 41.38 2g7p s PHE 195 CO 0.14 -0.16 0.44 -2.00 -1.34 0.00 0.00 175.22 172.30 2g7p s GLU 196 N -1.51 4.18 -0.05 1.99 2.12 -1.26 -1.91 118.70 122.26 2g7p s GLU 196 Ca -0.14 0.42 -0.30 0.00 0.36 0.00 0.00 54.97 55.31 2g7p s GLU 196 Cb -0.10 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 2g7p s GLU 196 CO -0.01 0.38 1.61 -1.21 -0.54 0.00 0.00 175.26 175.50 2g7p s GLU 197 N -0.10 4.19 -0.69 4.30 0.41 -1.26 -4.93 118.70 120.61 2g7p s GLU 197 Ca 0.24 2.15 -0.27 0.00 -0.41 0.00 0.00 54.97 56.69 2g7p s GLU 197 Cb -0.16 -3.91 0.02 0.00 -1.78 0.00 0.00 34.13 28.29 2g7p s GLU 197 CO 0.11 -0.81 1.44 -1.12 -0.49 0.00 0.00 175.26 174.39 2g7p s SER 198 N 3.08 5.93 -0.55 -0.19 0.01 -1.26 -4.93 113.70 115.80 2g7p s SER 198 Ca 0.72 -0.20 -0.27 0.00 1.31 0.00 0.00 55.95 57.51 2g7p s SER 198 Cb -0.33 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.25 2g7p s SER 198 CO 0.29 -1.97 2.44 0.00 0.41 0.00 0.00 173.24 174.41 2g7p n LEU 199 N 10.26 2.04 -4.57 2.44 -0.00 -1.26 -4.95 117.00 120.97 2g7p n LEU 199 Ca 0.08 -0.32 -0.24 0.00 -0.00 0.00 0.00 56.01 55.54 2g7p n LEU 199 Cb 0.50 -1.46 -0.09 0.00 -0.00 0.00 0.00 43.42 42.37 2g7p n LEU 199 CO 0.71 -1.35 -0.38 -1.61 -0.00 0.00 0.00 177.39 174.76 2g7p s GLU 200 N 8.19 1.99 -0.26 1.47 2.02 -1.26 -5.06 118.70 125.79 2g7p s GLU 200 Ca 1.05 -1.65 -0.29 0.00 0.02 0.00 0.00 54.97 54.10 2g7p s GLU 200 Cb -0.39 -1.94 -0.01 0.00 0.10 0.00 0.00 34.13 31.89 2g7p s GLU 200 CO 0.31 0.29 1.37 0.08 0.02 0.00 0.00 175.26 177.33 2g7p s VAL 201 N -2.45 4.06 0.00 2.63 1.01 -1.26 -2.17 120.40 122.23 2g7p s VAL 201 Ca 0.32 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2g7p s VAL 201 Cb -0.04 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2g7p s VAL 201 CO 0.18 -0.38 0.00 -0.90 0.00 0.00 0.00 175.10 174.00 2g7p n ASP 202 N 7.62 0.00 -4.83 3.32 3.85 -1.26 -5.10 116.55 120.16 2g7p n ASP 202 Ca 0.15 0.00 -0.37 0.00 -0.71 0.00 0.00 54.79 53.87 2g7p n ASP 202 Cb 0.46 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.17 2g7p n ASP 202 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2g7p s THR 203 N -2.00 4.80 -0.20 2.12 -4.23 -0.92 -4.98 115.64 110.22 2g7p s THR 203 Ca 0.00 1.02 -0.40 0.00 -1.18 0.00 0.00 61.69 61.14 2g7p s THR 203 Cb 0.00 -3.81 -0.16 0.00 1.34 0.00 0.00 72.50 69.87 2g7p s THR 203 CO 0.00 0.39 1.66 -3.20 -0.54 0.00 0.00 174.62 172.93 2g7p n ASN 204 N 1.24 2.21 0.09 3.99 4.05 -1.26 -4.87 115.26 120.70 2g7p n ASN 204 Ca -0.08 1.09 -0.12 0.00 0.45 0.00 0.00 54.58 55.92 2g7p n ASN 204 Cb 0.51 -1.15 -0.08 0.00 1.23 0.00 0.00 39.78 40.30 2g7p n ASN 204 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2g7p h PRO 205 N 6.61 0.24 0.00 1.20 0.13 -1.96 -3.29 132.00 134.93 2g7p h PRO 205 Ca -0.47 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2g7p h PRO 205 Cb 1.32 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.56 2g7p h PRO 205 CO 0.92 1.09 0.00 1.28 -0.23 0.00 0.00 178.00 181.06 2g7p n LEU 206 N -3.59 0.00 -4.54 1.56 4.77 -1.26 -4.79 117.00 109.16 2g7p n LEU 206 Ca -0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.49 2g7p n LEU 206 Cb 0.91 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.96 2g7p n LEU 206 CO 0.51 0.00 1.91 0.18 -1.33 0.00 0.00 177.39 178.66 2g7p n LEU 207 N -0.80 2.50 0.00 2.23 4.77 -1.24 -4.85 117.00 119.61 2g7p n LEU 207 Ca 0.02 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2g7p n LEU 207 Cb 0.01 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 2g7p n LEU 207 CO 0.01 -0.95 0.00 0.61 -1.33 0.00 0.00 177.39 175.74 2g7p n GLY 208 N 6.11 0.00 0.00 -0.72 0.00 -1.26 -4.84 105.19 104.48 2g7p n GLY 208 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2g7p n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7p n ALA 209 N -1.88 0.00 -1.00 4.61 0.00 -1.26 -5.03 120.51 115.94 2g7p n ALA 209 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g7p n ALA 209 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2g7p n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g7p n GLY 210 N 0.00 -0.41 3.77 0.00 0.00 -1.26 -4.93 105.19 102.36 2g7p n GLY 210 Ca 0.00 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2g7p n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g7p s LYS 211 N 0.00 3.88 0.19 1.61 1.02 -1.26 -4.52 119.74 120.66 2g7p s LYS 211 Ca 0.00 2.31 0.11 0.00 0.02 0.00 0.00 55.97 58.41 2g7p s LYS 211 Cb 0.00 -2.75 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2g7p s LYS 211 CO 0.00 -0.62 -0.23 -0.06 -0.92 0.00 0.00 175.35 173.51 2g7p s PHE 212 N -1.22 2.27 -0.07 3.18 0.08 -0.80 -1.73 117.98 119.69 2g7p s PHE 212 Ca 0.58 -0.36 -0.00 0.00 0.12 0.00 0.00 56.93 57.26 2g7p s PHE 212 Cb -0.41 -1.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.89 2g7p s PHE 212 CO 0.54 0.50 -0.02 0.00 -0.10 0.00 0.00 175.22 176.13 2g7p s ALA 213 N -1.73 3.17 0.20 5.36 0.00 0.60 -0.59 121.76 128.76 2g7p s ALA 213 Ca 0.21 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 2g7p s ALA 213 Cb -0.08 -1.37 -0.08 0.00 0.00 0.00 0.00 23.12 21.59 2g7p s ALA 213 CO 0.10 0.59 1.26 0.99 0.00 0.00 0.00 175.76 178.70 2g7p s THR 214 N -0.88 3.36 -0.28 0.00 2.01 0.15 -4.88 115.64 115.12 2g7p s THR 214 Ca 0.14 1.14 -0.29 0.00 0.31 0.00 0.00 61.69 62.99 2g7p s THR 214 Cb -0.11 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.66 2g7p s THR 214 CO 0.03 0.18 1.45 -0.62 -0.69 0.00 0.00 174.62 174.97 2g7p s ASP 215 N 0.22 6.50 0.63 3.53 -1.08 -1.26 -4.54 116.67 120.66 2g7p s ASP 215 Ca 0.55 1.34 0.25 0.00 -0.52 0.00 0.00 52.55 54.17 2g7p s ASP 215 Cb -0.35 -2.54 1.27 0.00 -1.46 0.00 0.00 42.92 39.85 2g7p s ASP 215 CO 0.38 -1.20 1.71 1.55 0.52 0.00 0.00 175.17 178.13 2g7p h PRO 216 N 10.09 0.00 -0.12 4.34 0.13 -1.92 0.25 132.00 144.76 2g7p h PRO 216 Ca -0.29 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.73 2g7p h PRO 216 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2g7p h PRO 216 CO 1.03 0.00 -0.38 0.00 -0.23 0.00 0.00 178.00 178.41 2g7p h ALA 217 N 1.11 1.13 -0.31 -0.56 0.00 -1.93 -1.15 119.26 117.55 2g7p h ALA 217 Ca 0.16 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 2g7p h ALA 217 Cb 1.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2g7p h ALA 217 CO -0.00 0.57 -0.40 0.28 0.00 0.00 0.00 179.25 179.70 2g7p h VAL 218 N 0.22 1.29 -0.13 0.00 2.07 -0.89 -1.22 116.25 117.59 2g7p h VAL 218 Ca 0.02 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.96 2g7p h VAL 218 Cb 0.78 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2g7p h VAL 218 CO 0.06 0.52 0.09 0.74 0.02 0.00 0.00 177.57 178.99 2g7p h THR 219 N 0.60 1.04 -0.50 2.57 2.02 -1.38 0.55 112.91 117.81 2g7p h THR 219 Ca 0.04 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2g7p h THR 219 Cb 0.99 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2g7p h THR 219 CO 0.09 0.04 0.21 0.25 0.37 0.00 0.00 175.52 176.48 2g7p h LEU 220 N 0.17 0.67 -0.99 2.58 5.85 -1.20 -2.19 115.31 120.21 2g7p h LEU 220 Ca 0.05 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.67 2g7p h LEU 220 Cb -0.02 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 2g7p h LEU 220 CO -0.01 0.64 0.64 0.00 -0.34 0.00 0.00 178.44 179.37 2g7p h ALA 221 N 1.06 1.37 0.08 1.25 0.00 -0.86 0.15 119.26 122.30 2g7p h ALA 221 Ca 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2g7p h ALA 221 Cb 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2g7p h ALA 221 CO -0.02 0.44 -0.20 1.25 0.00 0.00 0.00 179.25 180.73 2g7p h HIS 222 N 1.17 -0.52 -0.73 0.00 -0.00 -0.34 0.01 115.15 114.75 2g7p h HIS 222 Ca 0.43 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.76 2g7p h HIS 222 Cb 0.15 0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.75 2g7p h HIS 222 CO -0.00 -0.28 0.29 0.93 -0.00 0.00 0.00 177.93 178.86 2g7p h GLU 223 N -0.36 1.08 0.00 5.26 4.39 -0.73 -1.37 114.58 122.85 2g7p h GLU 223 Ca 0.04 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2g7p h GLU 223 Cb 0.39 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2g7p h GLU 223 CO -0.13 0.88 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.43 2g7p h LEU 224 N 1.06 0.00 -0.16 1.33 3.38 -0.19 -0.38 115.31 120.35 2g7p h LEU 224 Ca 0.24 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.04 2g7p h LEU 224 Cb 0.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2g7p h LEU 224 CO -0.02 0.11 -0.57 0.40 0.09 0.00 0.00 178.44 178.44 2g7p h ILE 225 N 0.00 1.32 -0.37 1.22 2.04 0.12 -1.33 117.51 120.51 2g7p h ILE 225 Ca -0.00 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.04 2g7p h ILE 225 Cb 0.27 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2g7p h ILE 225 CO 0.01 0.57 0.23 0.45 0.00 0.00 0.00 178.15 179.41 2g7p h HIS 226 N 0.35 0.48 -0.83 1.37 3.86 -0.90 -2.39 115.15 117.08 2g7p h HIS 226 Ca -0.03 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.29 2g7p h HIS 226 Cb 1.20 -0.16 -0.08 0.00 1.06 0.00 0.00 27.41 29.44 2g7p h HIS 226 CO 0.10 0.33 0.47 0.00 0.86 0.00 0.00 177.93 179.69 2g7p h ALA 227 N 1.11 1.20 -0.74 2.45 0.00 -0.99 -0.37 119.26 121.92 2g7p h ALA 227 Ca 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2g7p h ALA 227 Cb -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2g7p h ALA 227 CO -0.03 0.08 0.33 1.05 0.00 0.00 0.00 179.25 180.68 2g7p h GLU 228 N 0.77 1.08 -0.10 0.00 4.11 -0.83 0.26 114.58 119.88 2g7p h GLU 228 Ca 0.41 -0.17 -0.00 0.00 0.07 0.00 0.00 59.36 59.67 2g7p h GLU 228 Cb 0.41 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2g7p h GLU 228 CO -0.26 0.85 0.05 0.45 0.07 0.00 0.00 179.01 180.17 2g7p h HIS 229 N 1.07 0.14 -0.29 2.06 3.86 -0.70 -2.66 115.15 118.63 2g7p h HIS 229 Ca 0.25 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.39 2g7p h HIS 229 Cb 0.15 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2g7p h HIS 229 CO 0.01 0.21 -0.13 0.00 0.86 0.00 0.00 177.93 178.88 2g7p h ARG 230 N 0.03 0.49 -0.07 2.45 3.08 -0.56 -0.96 114.38 118.84 2g7p h ARG 230 Ca 0.03 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 2g7p h ARG 230 Cb 0.12 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2g7p h ARG 230 CO -0.00 0.62 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.04 2g7p h LEU 231 N 0.45 0.16 -1.68 3.04 3.38 -0.40 -1.85 115.31 118.40 2g7p h LEU 231 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g7p h LEU 231 Cb 0.50 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2g7p h LEU 231 CO 0.03 0.55 0.00 -1.22 0.09 0.00 0.00 178.44 177.89 2g7p n TYR 232 N -4.04 0.41 -3.29 1.13 4.02 -1.01 -3.82 117.16 110.56 2g7p n TYR 232 Ca -0.02 -0.21 -0.24 0.00 -0.01 0.00 0.00 57.90 57.43 2g7p n TYR 232 Cb 0.46 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.81 2g7p n TYR 232 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g7p n GLY 233 N 1.29 -0.51 1.00 2.72 0.00 -0.62 -4.23 105.19 104.85 2g7p n GLY 233 Ca 0.17 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.32 2g7p n GLY 233 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g7p n ILE 234 N -4.41 2.14 -2.59 -0.61 -5.35 -0.46 -0.64 119.36 107.43 2g7p n ILE 234 Ca -0.05 -3.33 -0.35 0.00 -0.27 0.00 0.00 62.75 58.75 2g7p n ILE 234 Cb 0.58 -0.34 -0.04 0.00 -1.74 0.00 0.00 39.64 38.09 2g7p n ILE 234 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g7p s ALA 235 N -3.15 3.00 -0.06 -1.28 0.00 -0.58 -4.92 121.76 114.78 2g7p s ALA 235 Ca 0.40 0.61 -0.24 0.00 0.00 0.00 0.00 51.96 52.73 2g7p s ALA 235 Cb 0.38 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 2g7p s ALA 235 CO -0.05 -0.19 0.75 0.42 0.00 0.00 0.00 175.76 176.69 2g7p s ILE 236 N -1.86 5.02 -0.20 0.00 1.01 -1.26 -4.67 121.20 119.24 2g7p s ILE 236 Ca 0.62 1.54 -0.41 0.00 0.00 0.00 0.00 60.65 62.40 2g7p s ILE 236 Cb -0.18 -4.09 -0.18 0.00 0.01 0.00 0.00 42.46 38.03 2g7p s ILE 236 CO 0.22 0.24 1.49 -3.20 0.00 0.00 0.00 174.94 173.69 2g7p n ASN 237 N 3.81 1.45 0.00 3.58 2.85 -1.26 -4.60 115.26 121.09 2g7p n ASN 237 Ca -0.00 1.13 0.00 0.00 -0.11 0.00 0.00 54.58 55.60 2g7p n ASN 237 Cb 0.51 -1.04 0.02 0.00 1.24 0.00 0.00 39.78 40.51 2g7p n ASN 237 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2g7p n PRO 238 N 3.64 0.01 0.09 1.20 -0.04 -1.26 -1.10 135.00 137.52 2g7p n PRO 238 Ca 0.25 0.36 -0.08 0.00 -0.04 0.00 0.00 63.50 63.99 2g7p n PRO 238 Cb 0.08 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 2g7p n PRO 238 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2g7p h ASN 239 N 0.00 0.19 -2.81 3.54 7.08 -2.03 -3.43 115.58 118.12 2g7p h ASN 239 Ca 0.00 -0.16 -0.57 0.00 -3.08 0.00 0.00 56.30 52.49 2g7p h ASN 239 Cb 0.01 -0.06 -0.03 0.00 -2.08 0.00 0.00 38.32 36.16 2g7p h ASN 239 CO 0.00 1.00 1.15 -0.13 -2.08 0.00 0.00 177.43 177.36 2g7p s ARG 240 N -3.09 3.69 0.20 4.14 1.81 -0.26 -4.97 118.95 120.47 2g7p s ARG 240 Ca -0.02 1.53 0.03 0.00 -1.72 0.00 0.00 55.73 55.55 2g7p s ARG 240 Cb 0.10 -4.06 -0.05 0.00 -0.45 0.00 0.00 34.95 30.49 2g7p s ARG 240 CO 0.82 -1.42 -0.00 0.14 -0.68 0.00 0.00 175.30 174.16 2g7p s VAL 241 N 5.52 0.86 -0.12 3.52 -7.23 -1.26 -1.27 120.40 120.42 2g7p s VAL 241 Ca 0.72 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 2g7p s VAL 241 Cb -0.23 -2.22 -0.00 0.00 0.56 0.00 0.00 36.38 34.49 2g7p s VAL 241 CO 0.30 -0.41 -0.20 0.12 -0.31 0.00 0.00 175.10 174.61 2g7p s PHE 242 N -3.54 2.67 -0.91 2.82 2.19 0.12 -4.86 117.98 116.47 2g7p s PHE 242 Ca 0.26 -0.99 -0.23 0.00 0.33 0.00 0.00 56.93 56.30 2g7p s PHE 242 Cb 0.06 -1.79 0.06 0.00 -1.31 0.00 0.00 43.02 40.04 2g7p s PHE 242 CO 0.06 -0.41 1.32 0.15 1.83 0.00 0.00 175.22 178.17 2g7p s LYS 243 N 0.49 3.47 0.11 10.12 3.01 -1.26 -2.48 119.74 133.19 2g7p s LYS 243 Ca -0.13 -1.02 -0.31 0.00 -1.01 0.00 0.00 55.97 53.50 2g7p s LYS 243 Cb -0.17 -4.94 -0.08 0.00 -1.01 0.00 0.00 37.83 31.63 2g7p s LYS 243 CO 0.05 -2.09 1.45 0.08 0.51 0.00 0.00 175.35 175.35 2g7p s VAL 244 N 4.67 3.18 -0.69 3.17 1.01 -0.44 -4.82 120.40 126.47 2g7p s VAL 244 Ca 0.39 0.81 -0.25 0.00 0.00 0.00 0.00 61.98 62.94 2g7p s VAL 244 Cb -0.04 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.87 2g7p s VAL 244 CO -0.03 0.05 1.13 0.21 0.00 0.00 0.00 175.10 176.46 2g7p s ASN 245 N 1.28 6.18 -0.06 3.32 2.47 -1.26 -2.98 114.94 123.89 2g7p s ASN 245 Ca 0.66 -0.65 -0.05 0.00 0.42 0.00 0.00 52.86 53.25 2g7p s ASN 245 Cb -0.38 -2.49 -0.02 0.00 -1.45 0.00 0.00 41.25 36.91 2g7p s ASN 245 CO 0.30 -1.63 -0.09 0.41 -3.72 0.00 0.00 177.10 172.37 2g7p n THR 246 N 6.19 0.56 -4.12 -5.21 -1.04 -1.26 -5.07 114.28 104.34 2g7p n THR 246 Ca 0.00 0.38 -0.16 0.00 -2.04 0.00 0.00 64.05 62.24 2g7p n THR 246 Cb 0.47 -1.84 -0.02 0.00 -1.82 0.00 0.00 70.33 67.12 2g7p n THR 246 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2g7p n ASN 247 N -3.20 2.41 -0.00 8.00 3.02 -1.26 -5.00 115.26 119.23 2g7p n ASN 247 Ca -0.04 -2.10 0.07 0.00 -0.03 0.00 0.00 54.58 52.49 2g7p n ASN 247 Cb 0.14 0.10 -0.09 0.00 -0.61 0.00 0.00 39.78 39.32 2g7p n ASN 247 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g7p n ALA 248 N -2.25 3.96 -0.00 5.41 0.00 -1.26 -3.93 120.51 122.44 2g7p n ALA 248 Ca -0.10 -0.43 0.05 0.00 0.00 0.00 0.00 53.44 52.95 2g7p n ALA 248 Cb 0.33 -0.56 0.24 0.00 0.00 0.00 0.00 19.45 19.47 2g7p n ALA 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g7p n TYR 249 N -1.39 1.13 -3.43 0.00 0.53 -1.26 -4.63 117.16 108.11 2g7p n TYR 249 Ca 0.03 -0.42 -0.23 0.00 -1.02 0.00 0.00 57.90 56.26 2g7p n TYR 249 Cb 0.25 -0.27 -0.11 0.00 -1.03 0.00 0.00 39.34 38.18 2g7p n TYR 249 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 2g7p s TYR 250 N -1.92 0.15 -1.69 -0.72 2.02 -1.25 -4.94 117.35 108.99 2g7p s TYR 250 Ca 0.33 -1.02 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2g7p s TYR 250 Cb 0.24 -0.68 0.00 0.00 -0.40 0.00 0.00 41.96 41.11 2g7p s TYR 250 CO 0.13 -0.89 0.08 -1.91 -1.57 0.00 0.00 175.55 171.39 2g7p n GLU 251 N 4.52 0.09 0.00 -0.62 2.13 -1.26 -4.73 120.64 120.78 2g7p n GLU 251 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2g7p n GLU 251 Cb 0.42 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 31.11 2g7p n GLU 251 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g7p n GLY 254 N -0.14 2.98 2.61 8.31 0.00 -1.26 -5.22 105.19 112.46 2g7p n GLY 254 Ca 0.00 0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2g7p n GLY 254 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2g7p s LEU 255 N 0.00 0.75 0.23 0.99 1.98 -1.16 -5.00 118.68 116.47 2g7p s LEU 255 Ca 0.00 -1.07 -0.30 0.00 -2.89 0.00 0.00 54.13 49.88 2g7p s LEU 255 Cb 0.00 -0.41 -0.09 0.00 0.66 0.00 0.00 46.19 46.36 2g7p s LEU 255 CO 0.00 -0.39 1.08 -1.61 -1.89 0.00 0.00 176.35 173.54 2g7p s GLU 256 N 2.03 4.64 -0.03 1.98 2.02 -1.26 -1.33 118.70 126.75 2g7p s GLU 256 Ca 0.06 1.74 0.00 0.00 0.02 0.00 0.00 54.97 56.79 2g7p s GLU 256 Cb -0.16 -3.24 0.02 0.00 0.10 0.00 0.00 34.13 30.86 2g7p s GLU 256 CO -0.24 0.19 0.00 0.08 0.02 0.00 0.00 175.26 175.31 2g7p s VAL 257 N -0.77 0.14 0.49 2.63 1.01 -1.04 -4.96 120.40 117.90 2g7p s VAL 257 Ca 0.46 0.09 -0.19 0.00 0.00 0.00 0.00 61.98 62.33 2g7p s VAL 257 Cb -0.30 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.76 2g7p s VAL 257 CO 0.38 0.13 1.00 -0.94 0.00 0.00 0.00 175.10 175.67 2g7p s SER 258 N 0.91 6.50 0.20 3.32 1.04 -1.26 -0.70 113.70 123.72 2g7p s SER 258 Ca -0.09 1.78 -0.10 0.00 0.48 0.00 0.00 55.95 58.02 2g7p s SER 258 Cb -0.12 -2.54 0.21 0.00 0.10 0.00 0.00 66.02 63.67 2g7p s SER 258 CO -0.02 -0.67 1.81 -0.26 0.98 0.00 0.00 173.24 175.09 2g7p h PHE 259 N 1.41 0.66 -1.00 5.02 -1.00 -1.50 -1.97 116.94 118.55 2g7p h PHE 259 Ca -0.49 0.02 0.21 0.00 2.81 0.00 0.00 57.97 60.52 2g7p h PHE 259 Cb 1.20 -0.20 -0.11 0.00 3.61 0.00 0.00 35.95 40.45 2g7p h PHE 259 CO 0.60 0.33 0.61 1.49 -1.61 0.00 0.00 178.31 179.73 2g7p h GLU 260 N 0.67 0.69 0.19 1.51 4.57 -1.81 0.24 114.58 120.64 2g7p h GLU 260 Ca 0.28 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 2g7p h GLU 260 Cb 0.15 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2g7p h GLU 260 CO -0.17 0.46 -0.09 0.93 -1.18 0.00 0.00 179.01 178.96 2g7p h GLU 261 N 0.71 -0.24 -0.84 1.92 4.39 -1.77 -2.05 114.58 116.70 2g7p h GLU 261 Ca 0.60 0.02 0.13 0.00 0.34 0.00 0.00 59.36 60.44 2g7p h GLU 261 Cb 0.99 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.61 2g7p h GLU 261 CO -0.40 0.16 0.46 -0.07 -1.16 0.00 0.00 179.01 177.99 2g7p h LEU 262 N -0.77 0.60 -0.04 1.33 3.38 -0.68 0.54 115.31 119.66 2g7p h LEU 262 Ca -0.03 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g7p h LEU 262 Cb 0.51 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2g7p h LEU 262 CO 0.04 0.29 0.02 -0.09 0.09 0.00 0.00 178.44 178.79 2g7p h ARG 263 N 0.70 0.06 -0.65 1.13 2.43 -0.58 -1.82 114.38 115.64 2g7p h ARG 263 Ca 0.44 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.62 2g7p h ARG 263 Cb 0.54 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 2g7p h ARG 263 CO -0.32 0.17 0.42 1.15 -1.51 0.00 0.00 179.97 179.88 2g7p h THR 264 N -0.07 1.13 -0.17 0.20 2.02 -0.52 -1.74 112.91 113.77 2g7p h THR 264 Ca 0.01 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 2g7p h THR 264 Cb 0.13 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2g7p h THR 264 CO -0.00 0.15 -0.23 0.15 0.37 0.00 0.00 175.52 175.96 2g7p h PHE 265 N 0.85 0.32 -0.49 3.16 3.04 -0.89 -0.40 116.94 122.52 2g7p h PHE 265 Ca 0.25 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.14 2g7p h PHE 265 Cb -0.05 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.37 2g7p h PHE 265 CO -0.04 0.51 0.00 0.41 -2.02 0.00 0.00 178.31 177.18 2g7p n GLY 266 N -0.57 0.24 7.00 2.40 0.00 -0.66 -1.45 105.19 112.14 2g7p n GLY 266 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2g7p n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7p n GLY 267 N 0.00 1.05 0.33 -0.02 0.00 -1.26 -3.22 105.19 102.06 2g7p n GLY 267 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2g7p n GLY 267 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2g7p h HIS 268 N 0.00 0.85 0.00 1.61 -0.00 -1.93 -2.87 115.15 112.80 2g7p h HIS 268 Ca 0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.31 2g7p h HIS 268 Cb 0.00 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 2g7p h HIS 268 CO 0.00 0.59 -0.26 -0.44 -0.00 0.00 0.00 177.93 177.82 2g7p h ASP 269 N 0.88 0.00 -0.16 3.26 3.32 -1.88 -2.55 116.42 119.29 2g7p h ASP 269 Ca 0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 2g7p h ASP 269 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2g7p h ASP 269 CO -0.04 0.26 0.10 0.00 -1.72 0.00 0.00 179.24 177.83 2g7p h ALA 270 N 1.74 1.84 0.00 3.45 0.00 -1.47 -1.54 119.26 123.28 2g7p h ALA 270 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g7p h ALA 270 Cb 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2g7p h ALA 270 CO 0.03 0.14 0.00 1.63 0.00 0.00 0.00 179.25 181.06 2g7p n LYS 271 N -4.49 0.01 0.03 0.00 4.76 -0.96 -1.66 118.16 115.85 2g7p n LYS 271 Ca -0.00 0.32 0.06 0.00 -2.87 0.00 0.00 58.31 55.82 2g7p n LYS 271 Cb 0.09 -1.52 0.28 0.00 -1.84 0.00 0.00 35.03 32.05 2g7p n LYS 271 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2g7p n PHE 272 N -1.54 0.18 -3.09 2.13 3.72 -0.58 -4.03 117.46 114.25 2g7p n PHE 272 Ca 0.03 0.08 -0.44 0.00 -0.05 0.00 0.00 57.45 57.06 2g7p n PHE 272 Cb 0.13 -0.63 -0.05 0.00 -0.94 0.00 0.00 39.48 38.00 2g7p n PHE 272 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2g7p s ILE 273 N -3.09 4.77 0.99 4.37 1.01 -0.67 -5.03 121.20 123.55 2g7p s ILE 273 Ca 0.04 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 2g7p s ILE 273 Cb 0.07 -4.46 0.18 0.00 0.01 0.00 0.00 42.46 38.26 2g7p s ILE 273 CO 0.22 -1.08 1.10 1.51 0.00 0.00 0.00 174.94 176.69 2g7p s ASP 274 N 3.37 2.41 0.35 3.58 -4.77 -1.26 -4.69 116.67 115.66 2g7p s ASP 274 Ca 0.14 1.92 0.06 0.00 -3.30 0.00 0.00 52.55 51.37 2g7p s ASP 274 Cb -0.22 -2.46 0.74 0.00 -1.09 0.00 0.00 42.92 39.89 2g7p s ASP 274 CO 0.08 -3.38 1.91 -1.28 0.70 0.00 0.00 175.17 173.21 2g7p h SER 275 N -2.06 0.70 -0.58 2.11 0.87 -1.96 -1.30 113.55 111.33 2g7p h SER 275 Ca -0.49 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.06 2g7p h SER 275 Cb 1.29 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.10 2g7p h SER 275 CO 0.46 0.41 0.26 -0.07 -0.53 0.00 0.00 176.83 177.36 2g7p h LEU 276 N 0.77 0.77 -0.30 2.23 4.07 -2.00 -1.96 115.31 118.89 2g7p h LEU 276 Ca 0.38 -0.15 -0.14 0.00 0.08 0.00 0.00 57.88 58.06 2g7p h LEU 276 Cb 0.45 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 2g7p h LEU 276 CO -0.15 0.70 -0.36 -0.61 -1.08 0.00 0.00 178.44 176.94 2g7p h GLN 277 N 0.79 0.77 0.29 1.13 5.75 -1.75 -1.51 115.11 120.58 2g7p h GLN 277 Ca 0.20 -0.43 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 2g7p h GLN 277 Cb 0.15 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 2g7p h GLN 277 CO -0.02 1.06 -0.36 0.93 -2.65 0.00 0.00 178.83 177.79 2g7p h GLU 278 N 0.53 -0.67 -0.66 1.69 4.39 -1.16 -0.62 114.58 118.08 2g7p h GLU 278 Ca 0.04 0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.86 2g7p h GLU 278 Cb 0.95 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 29.69 2g7p h GLU 278 CO 0.09 -0.45 0.32 -0.91 -1.16 0.00 0.00 179.01 176.90 2g7p h ASN 279 N -0.70 0.42 -0.04 1.42 2.35 -1.37 -0.54 115.58 117.13 2g7p h ASN 279 Ca -0.01 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2g7p h ASN 279 Cb 0.65 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 2g7p h ASN 279 CO -0.11 0.26 -0.20 -0.08 -1.65 0.00 0.00 177.43 175.65 2g7p h GLU 280 N 0.57 -0.29 -0.34 0.81 4.81 -0.70 -0.84 114.58 118.59 2g7p h GLU 280 Ca 0.32 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.58 2g7p h GLU 280 Cb 0.30 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2g7p h GLU 280 CO -0.24 -0.20 0.20 0.74 -0.73 0.00 0.00 179.01 178.78 2g7p h PHE 281 N -0.30 0.37 -0.71 0.92 0.04 -0.52 -1.93 116.94 114.81 2g7p h PHE 281 Ca 0.07 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.88 2g7p h PHE 281 Cb 0.40 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 2g7p h PHE 281 CO -0.27 0.21 0.45 -0.09 -0.60 0.00 0.00 178.31 178.02 2g7p h ARG 282 N 0.40 0.86 -0.53 1.51 2.43 -0.70 -1.47 114.38 116.89 2g7p h ARG 282 Ca 0.14 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 2g7p h ARG 282 Cb 0.01 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2g7p h ARG 282 CO -0.07 0.57 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.81 2g7p h LEU 283 N 0.89 0.97 0.19 3.80 -0.00 -1.00 -1.33 115.31 118.84 2g7p h LEU 283 Ca 0.28 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 2g7p h LEU 283 Cb -0.01 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.39 2g7p h LEU 283 CO -0.10 1.07 -0.09 0.22 -0.00 0.00 0.00 178.44 179.55 2g7p h TYR 284 N 0.88 -0.23 -0.13 1.13 3.20 -0.88 -0.95 116.97 120.00 2g7p h TYR 284 Ca 0.14 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 2g7p h TYR 284 Cb 0.63 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2g7p h TYR 284 CO 0.04 -0.12 -0.42 1.88 -1.64 0.00 0.00 178.16 177.90 2g7p h TYR 285 N -0.27 0.34 -0.50 -3.82 0.05 -1.27 -0.75 116.97 110.75 2g7p h TYR 285 Ca -0.03 -0.09 0.02 0.00 0.05 0.00 0.00 58.73 58.68 2g7p h TYR 285 Cb 0.21 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 2g7p h TYR 285 CO -0.06 0.67 0.30 -0.92 -1.05 0.00 0.00 178.16 177.10 2g7p h TYR 286 N 0.24 0.56 -0.47 4.88 3.20 -1.05 0.17 116.97 124.51 2g7p h TYR 286 Ca 0.02 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2g7p h TYR 286 Cb 0.84 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 2g7p h TYR 286 CO 0.02 0.33 0.12 -0.97 -1.64 0.00 0.00 178.16 176.02 2g7p h ASN 287 N 0.60 0.64 0.13 -2.11 -1.24 -0.66 -1.70 115.58 111.25 2g7p h ASN 287 Ca 0.20 -0.10 -0.11 0.00 0.71 0.00 0.00 56.30 57.00 2g7p h ASN 287 Cb 0.00 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 2g7p h ASN 287 CO -0.08 0.63 -0.38 0.11 -1.29 0.00 0.00 177.43 176.41 2g7p h LYS 288 N 0.68 0.34 -0.15 6.67 1.79 0.17 -2.19 116.57 123.87 2g7p h LYS 288 Ca 0.15 -0.16 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 2g7p h LYS 288 Cb 0.24 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2g7p h LYS 288 CO -0.00 0.68 -0.61 0.74 -1.08 0.00 0.00 179.45 179.17 2g7p h PHE 289 N 0.29 0.65 -0.49 -1.35 -1.00 -0.17 -2.47 116.94 112.38 2g7p h PHE 289 Ca 0.03 -0.25 -0.03 0.00 2.81 0.00 0.00 57.97 60.53 2g7p h PHE 289 Cb 0.81 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 40.23 2g7p h PHE 289 CO 0.02 0.99 0.16 0.87 -1.61 0.00 0.00 178.31 178.74 2g7p h LYS 290 N 0.38 0.72 -0.33 1.51 1.57 -1.01 -0.84 116.57 118.56 2g7p h LYS 290 Ca -0.01 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2g7p h LYS 290 Cb 1.16 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2g7p h LYS 290 CO 0.11 0.62 -0.14 -0.44 -0.57 0.00 0.00 179.45 179.04 2g7p h ASP 291 N 0.71 0.57 -0.50 0.86 3.32 -1.06 -1.55 116.42 118.77 2g7p h ASP 291 Ca 0.17 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2g7p h ASP 291 Cb 0.20 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2g7p h ASP 291 CO -0.01 0.74 -0.08 0.58 -1.72 0.00 0.00 179.24 178.74 2g7p h VAL 292 N 0.53 1.26 -0.17 -1.35 2.07 -0.89 -1.72 116.25 115.99 2g7p h VAL 292 Ca 0.09 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 2g7p h VAL 292 Cb 0.55 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2g7p h VAL 292 CO 0.03 0.43 0.11 0.00 0.02 0.00 0.00 177.57 178.16 2g7p h ALA 293 N 1.02 0.22 -0.34 1.67 0.00 -0.50 -1.55 119.26 119.79 2g7p h ALA 293 Ca 0.14 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2g7p h ALA 293 Cb 0.63 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2g7p h ALA 293 CO 0.04 -0.28 0.11 0.77 0.00 0.00 0.00 179.25 179.89 2g7p h SER 294 N 0.21 0.10 -0.60 0.00 0.02 -1.12 -0.95 113.55 111.21 2g7p h SER 294 Ca 0.06 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 2g7p h SER 294 Cb 0.02 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 2g7p h SER 294 CO -0.01 0.09 0.30 0.74 -1.14 0.00 0.00 176.83 176.81 2g7p h THR 295 N 0.25 0.92 -0.51 -2.27 2.02 -1.08 0.08 112.91 112.31 2g7p h THR 295 Ca 0.15 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 2g7p h THR 295 Cb 0.14 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2g7p h THR 295 CO -0.17 0.10 0.12 -0.07 0.37 0.00 0.00 175.52 175.87 2g7p h LEU 296 N 0.56 0.72 -0.62 2.58 3.38 -0.67 -2.51 115.31 118.74 2g7p h LEU 296 Ca 0.28 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2g7p h LEU 296 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2g7p h LEU 296 CO -0.20 0.71 -0.27 0.78 0.09 0.00 0.00 178.44 179.55 2g7p h ASN 297 N 0.75 0.83 0.07 -0.43 2.35 0.17 -2.87 115.58 116.45 2g7p h ASN 297 Ca 0.17 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2g7p h ASN 297 Cb 0.29 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2g7p h ASN 297 CO -0.00 1.05 -0.01 0.29 -1.65 0.00 0.00 177.43 177.11 2g7p n LYS 298 N -4.09 1.00 -2.76 0.81 5.02 -0.12 -4.82 118.16 113.20 2g7p n LYS 298 Ca -0.00 -0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 2g7p n LYS 298 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 2g7p n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g7p s ALA 299 N -2.08 3.44 0.00 7.82 0.00 -0.97 -4.12 121.76 125.85 2g7p s ALA 299 Ca 0.44 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2g7p s ALA 299 Cb 0.22 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2g7p s ALA 299 CO 0.38 -0.60 0.00 1.63 0.00 0.00 0.00 175.76 177.17 2g7p n LYS 300 N 5.04 1.22 -4.18 0.00 4.76 -0.86 -5.00 118.16 119.14 2g7p n LYS 300 Ca 0.07 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.40 2g7p n LYS 300 Cb 0.49 -0.91 -0.10 0.00 -1.84 0.00 0.00 35.03 32.67 2g7p n LYS 300 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2g7p s SER 301 N -1.82 0.56 -0.03 4.39 1.04 -1.15 -5.06 113.70 111.64 2g7p s SER 301 Ca 0.00 -1.21 0.01 0.00 0.48 0.00 0.00 55.95 55.23 2g7p s SER 301 Cb 0.00 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.39 2g7p s SER 301 CO 0.00 -0.69 -0.01 -0.51 0.98 0.00 0.00 173.24 173.00 2g7p s ILE 302 N -3.94 0.26 0.32 -1.02 2.07 -1.26 -1.47 121.20 116.15 2g7p s ILE 302 Ca 0.25 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.52 2g7p s ILE 302 Cb 0.07 -0.31 -0.02 0.00 0.13 0.00 0.00 42.46 42.33 2g7p s ILE 302 CO 0.03 0.14 0.48 -0.63 -1.91 0.00 0.00 174.94 173.06 2g7p s ILE 303 N 0.77 4.75 -0.94 2.00 -1.09 -0.61 -4.25 121.20 121.84 2g7p s ILE 303 Ca -0.08 -0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 57.55 2g7p s ILE 303 Cb -0.11 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 2g7p s ILE 303 CO -0.01 -0.35 0.12 0.61 -1.23 0.00 0.00 174.94 174.08 2g7p n GLY 304 N -1.67 -0.06 3.22 6.18 0.00 -1.26 -4.68 105.19 106.92 2g7p n GLY 304 Ca -0.04 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 2g7p n GLY 304 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g7p n THR 305 N -3.99 1.22 0.00 2.61 -1.04 -1.26 -4.67 114.28 107.15 2g7p n THR 305 Ca -0.11 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 2g7p n THR 305 Cb 0.59 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 2g7p n THR 305 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2g7p n THR 306 N -0.53 0.00 -2.64 12.58 -1.04 -1.26 -5.11 114.28 116.27 2g7p n THR 306 Ca 0.14 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.79 2g7p n THR 306 Cb 0.32 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.78 2g7p n THR 306 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g7p s ALA 307 N 0.00 3.12 0.66 2.41 0.00 -1.26 -5.03 121.76 121.67 2g7p s ALA 307 Ca 0.00 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.46 2g7p s ALA 307 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 2g7p s ALA 307 CO 0.00 -0.06 1.05 -1.54 0.00 0.00 0.00 175.76 175.21 2g7p s SER 308 N -1.64 5.66 0.05 0.00 1.04 -1.26 -4.94 113.70 112.61 2g7p s SER 308 Ca 0.56 1.58 -0.24 0.00 0.48 0.00 0.00 55.95 58.32 2g7p s SER 308 Cb -0.20 -2.49 -0.17 0.00 0.10 0.00 0.00 66.02 63.26 2g7p s SER 308 CO 0.25 -1.25 1.55 0.25 0.98 0.00 0.00 173.24 175.01 2g7p h LEU 309 N -0.49 -0.02 -1.73 2.42 5.85 -1.96 -2.44 115.31 116.94 2g7p h LEU 309 Ca -0.44 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.06 2g7p h LEU 309 Cb 1.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2g7p h LEU 309 CO 0.58 0.18 -0.13 -0.61 -0.34 0.00 0.00 178.44 178.12 2g7p h GLN 310 N -0.21 0.01 -0.15 1.25 4.15 -1.99 -1.34 115.11 116.83 2g7p h GLN 310 Ca -0.00 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2g7p h GLN 310 Cb 0.21 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2g7p h GLN 310 CO 0.00 0.14 -0.01 -0.92 -1.93 0.00 0.00 178.83 176.10 2g7p h TYR 311 N 0.01 0.31 -0.45 3.99 3.20 -1.89 -1.33 116.97 120.81 2g7p h TYR 311 Ca 0.00 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 2g7p h TYR 311 Cb 0.23 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2g7p h TYR 311 CO 0.00 0.53 -0.02 0.52 -1.64 0.00 0.00 178.16 177.55 2g7p h MET 312 N 0.00 0.74 -0.77 1.82 2.86 -1.04 -0.91 114.93 117.64 2g7p h MET 312 Ca 0.04 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 2g7p h MET 312 Cb 0.41 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 2g7p h MET 312 CO 0.01 0.77 0.37 0.87 1.06 0.00 0.00 176.91 179.99 2g7p h LYS 313 N 0.69 1.10 -0.37 1.72 1.57 -1.16 -2.18 116.57 117.95 2g7p h LYS 313 Ca 0.13 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2g7p h LYS 313 Cb 0.45 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2g7p h LYS 313 CO 0.02 0.84 -0.22 -0.91 -0.57 0.00 0.00 179.45 178.62 2g7p h ASN 314 N 1.09 0.72 -0.59 0.86 4.21 -0.58 0.53 115.58 121.81 2g7p h ASN 314 Ca 0.27 -0.25 0.04 0.00 1.21 0.00 0.00 56.30 57.56 2g7p h ASN 314 Cb 0.10 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.06 2g7p h ASN 314 CO -0.03 0.92 0.34 0.58 -1.29 0.00 0.00 177.43 177.95 2g7p h VAL 315 N 0.63 1.02 0.00 2.81 2.07 -0.59 0.19 116.25 122.38 2g7p h VAL 315 Ca 0.09 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 2g7p h VAL 315 Cb 0.70 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2g7p h VAL 315 CO 0.05 0.12 -0.62 -0.26 0.02 0.00 0.00 177.57 176.89 2g7p h PHE 316 N 0.66 0.00 -0.77 1.57 0.04 -1.11 -1.31 116.94 116.01 2g7p h PHE 316 Ca 0.25 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.98 2g7p h PHE 316 Cb 0.08 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 2g7p h PHE 316 CO -0.07 0.62 0.34 -0.22 -0.60 0.00 0.00 178.31 178.37 2g7p h LYS 317 N 0.00 1.13 -0.19 1.51 3.64 -0.32 -1.79 116.57 120.55 2g7p h LYS 317 Ca -0.01 -0.18 -0.15 0.00 -1.27 0.00 0.00 60.65 59.04 2g7p h LYS 317 Cb 1.44 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2g7p h LYS 317 CO 0.08 0.89 -0.47 0.93 -2.27 0.00 0.00 179.45 178.61 2g7p h GLU 318 N 1.11 0.65 0.08 1.90 5.08 -0.80 0.85 114.58 123.45 2g7p h GLU 318 Ca 0.26 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2g7p h GLU 318 Cb 0.16 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2g7p h GLU 318 CO -0.03 1.07 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.75 2g7p h LYS 319 N 0.33 -0.17 -0.29 2.33 3.64 -0.96 -2.90 116.57 118.55 2g7p h LYS 319 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2g7p h LYS 319 Cb 1.09 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2g7p h LYS 319 CO 0.10 -0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.83 2g7p n TYR 320 N -5.19 0.38 -3.90 1.91 4.01 -0.70 -4.93 117.16 108.75 2g7p n TYR 320 Ca -0.07 -0.19 -0.25 0.00 -0.16 0.00 0.00 57.90 57.23 2g7p n TYR 320 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 2g7p n TYR 320 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2g7p n LEU 321 N 0.46 -2.44 -4.84 7.72 4.77 -0.71 -4.87 117.00 117.10 2g7p n LEU 321 Ca 0.13 -0.96 -0.32 0.00 -0.03 0.00 0.00 56.01 54.84 2g7p n LEU 321 Cb 0.31 -2.34 -0.02 0.00 -2.33 0.00 0.00 43.42 39.05 2g7p n LEU 321 CO 0.10 0.42 0.69 -0.76 -1.33 0.00 0.00 177.39 176.52 2g7p s LEU 322 N -6.91 3.50 0.01 2.23 1.43 0.21 -4.60 118.68 114.54 2g7p s LEU 322 Ca 0.04 1.56 -0.06 0.00 -1.03 0.00 0.00 54.13 54.64 2g7p s LEU 322 Cb -0.02 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.65 2g7p s LEU 322 CO 0.87 -0.74 0.25 -0.44 0.23 0.00 0.00 176.35 176.52 2g7p s SER 323 N -3.33 6.47 -0.07 2.29 0.01 0.11 -4.90 113.70 114.28 2g7p s SER 323 Ca 0.58 0.52 0.01 0.00 1.31 0.00 0.00 55.95 58.37 2g7p s SER 323 Cb -0.11 -2.07 0.02 0.00 0.21 0.00 0.00 66.02 64.07 2g7p s SER 323 CO 0.38 0.25 -0.06 -0.70 0.41 0.00 0.00 173.24 173.52 2g7p s GLU 324 N -1.80 1.16 0.72 12.44 2.12 -1.26 -0.57 118.70 131.51 2g7p s GLU 324 Ca 0.28 -0.18 -0.05 0.00 0.36 0.00 0.00 54.97 55.37 2g7p s GLU 324 Cb -0.13 -1.16 0.15 0.00 0.26 0.00 0.00 34.13 33.25 2g7p s GLU 324 CO 0.17 -0.12 0.98 -0.40 -0.54 0.00 0.00 175.26 175.34 2g7p n ASP 325 N 4.32 0.84 0.12 -1.70 5.68 -0.97 -4.92 116.55 119.93 2g7p n ASP 325 Ca -0.19 -1.82 0.05 0.00 -0.50 0.00 0.00 54.79 52.33 2g7p n ASP 325 Cb 0.51 -0.68 0.49 0.00 -1.14 0.00 0.00 41.12 40.30 2g7p n ASP 325 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2g7p h THR 326 N -0.94 1.09 0.00 2.12 1.35 -2.01 -0.24 112.91 114.28 2g7p h THR 326 Ca -0.32 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2g7p h THR 326 Cb 1.07 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2g7p h THR 326 CO 0.30 0.10 0.00 -1.20 -0.25 0.00 0.00 175.52 174.47 2g7p n SER 327 N -4.45 0.24 0.00 5.36 7.64 -1.26 -4.85 113.62 116.30 2g7p n SER 327 Ca -0.00 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2g7p n SER 327 Cb 0.12 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 2g7p n SER 327 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g7p n GLY 328 N -0.05 0.65 3.78 0.23 0.00 -0.10 -5.05 105.19 104.65 2g7p n GLY 328 Ca 0.03 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2g7p n GLY 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g7p s LYS 329 N -0.42 4.36 0.23 1.61 2.20 -1.26 -4.82 119.74 121.63 2g7p s LYS 329 Ca 0.00 0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 56.41 2g7p s LYS 329 Cb 0.00 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.95 2g7p s LYS 329 CO 0.00 0.47 0.51 -0.06 -0.36 0.00 0.00 175.35 175.91 2g7p s PHE 330 N -0.60 3.45 0.16 4.03 0.08 -1.26 -2.29 117.98 121.56 2g7p s PHE 330 Ca 0.33 0.74 -0.17 0.00 0.12 0.00 0.00 56.93 57.95 2g7p s PHE 330 Cb -0.20 -2.16 0.03 0.00 -0.57 0.00 0.00 43.02 40.12 2g7p s PHE 330 CO 0.20 0.28 0.47 -1.54 -0.10 0.00 0.00 175.22 174.53 2g7p s SER 331 N -2.60 -0.26 -0.22 1.36 1.04 0.27 -4.79 113.70 108.49 2g7p s SER 331 Ca 0.45 -0.39 -0.14 0.00 0.48 0.00 0.00 55.95 56.35 2g7p s SER 331 Cb -0.11 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2g7p s SER 331 CO 0.24 -0.95 0.34 -0.69 0.98 0.00 0.00 173.24 173.16 2g7p s VAL 332 N -3.84 5.23 -0.16 5.02 1.01 -1.26 0.04 120.40 126.45 2g7p s VAL 332 Ca 0.06 0.56 -0.24 0.00 0.00 0.00 0.00 61.98 62.36 2g7p s VAL 332 Cb 0.00 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2g7p s VAL 332 CO -0.07 0.26 0.76 -0.62 0.00 0.00 0.00 175.10 175.42 2g7p s ASP 333 N 1.14 6.90 0.16 3.32 -1.08 -1.26 -4.96 116.67 120.89 2g7p s ASP 333 Ca 0.16 1.10 -0.17 0.00 -0.52 0.00 0.00 52.55 53.11 2g7p s ASP 333 Cb -0.15 -2.42 0.09 0.00 -1.46 0.00 0.00 42.92 38.98 2g7p s ASP 333 CO 0.07 -0.31 1.68 0.50 0.52 0.00 0.00 175.17 177.63 2g7p h LYS 334 N 7.26 0.03 0.00 4.34 3.11 -1.98 -0.39 116.57 128.93 2g7p h LYS 334 Ca -0.32 -0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.43 2g7p h LYS 334 Cb 1.15 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.36 2g7p h LYS 334 CO 0.80 0.02 -0.40 1.37 -2.81 0.00 0.00 179.45 178.43 2g7p h LEU 335 N 0.03 0.00 -0.11 5.20 8.10 -1.99 -0.85 115.31 125.69 2g7p h LEU 335 Ca 0.19 0.00 -0.23 0.00 0.11 0.00 0.00 57.88 57.95 2g7p h LEU 335 Cb 0.28 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.51 2g7p h LEU 335 CO -0.37 0.40 -0.81 0.11 -4.11 0.00 0.00 178.44 173.66 2g7p h LYS 336 N 0.00 0.75 -0.11 0.17 1.57 -1.84 -1.57 116.57 115.53 2g7p h LYS 336 Ca -0.00 -0.66 -0.00 0.00 -1.87 0.00 0.00 60.65 58.12 2g7p h LYS 336 Cb 1.02 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2g7p h LYS 336 CO 0.05 1.26 0.06 0.35 -0.57 0.00 0.00 179.45 180.60 2g7p h PHE 337 N 0.46 0.15 -0.77 -1.35 3.57 -0.92 -0.58 116.94 117.50 2g7p h PHE 337 Ca -0.07 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.48 2g7p h PHE 337 Cb 1.45 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 40.09 2g7p h PHE 337 CO 0.10 0.18 0.46 -0.44 -2.23 0.00 0.00 178.31 176.38 2g7p h ASP 338 N 0.07 0.73 0.08 0.41 3.32 -1.13 0.19 116.42 120.08 2g7p h ASP 338 Ca 0.04 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2g7p h ASP 338 Cb 0.08 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2g7p h ASP 338 CO -0.01 0.47 -0.04 0.50 -1.72 0.00 0.00 179.24 178.45 2g7p h LYS 339 N 0.86 -0.10 0.01 3.56 3.64 -1.01 -0.24 116.57 123.29 2g7p h LYS 339 Ca 0.33 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 2g7p h LYS 339 Cb 0.14 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2g7p h LYS 339 CO -0.16 0.15 -0.13 1.25 -2.27 0.00 0.00 179.45 178.29 2g7p h LEU 340 N -0.34 -0.36 -0.66 5.20 5.85 -0.78 -0.42 115.31 123.80 2g7p h LEU 340 Ca -0.01 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2g7p h LEU 340 Cb 0.29 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2g7p h LEU 340 CO 0.02 -0.18 0.41 0.22 -0.34 0.00 0.00 178.44 178.57 2g7p h TYR 341 N -0.22 0.78 -0.46 1.25 3.20 -0.61 -0.64 116.97 120.28 2g7p h TYR 341 Ca 0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2g7p h TYR 341 Cb 0.27 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2g7p h TYR 341 CO -0.18 0.46 0.20 -0.22 -1.64 0.00 0.00 178.16 176.78 2g7p h LYS 342 N 0.82 0.67 0.09 1.82 3.64 -0.83 -1.52 116.57 121.27 2g7p h LYS 342 Ca 0.26 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2g7p h LYS 342 Cb -0.01 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2g7p h LYS 342 CO -0.09 0.60 -0.17 1.98 -2.27 0.00 0.00 179.45 179.50 2g7p h MET 343 N 0.60 -0.32 -0.17 1.90 4.05 -0.45 0.48 114.93 121.02 2g7p h MET 343 Ca 0.15 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.53 2g7p h MET 343 Cb 0.16 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 2g7p h MET 343 CO -0.02 -0.21 -0.19 -0.07 0.23 0.00 0.00 176.91 176.66 2g7p h LEU 344 N -0.33 0.27 0.00 3.39 3.38 -1.02 -2.03 115.31 118.97 2g7p h LEU 344 Ca 0.03 -0.07 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 2g7p h LEU 344 Cb 0.35 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2g7p h LEU 344 CO -0.10 0.47 -2.18 0.35 0.09 0.00 0.00 178.44 177.08 2g7p n THR 345 N -4.21 1.18 -0.04 0.22 -2.24 -0.58 -4.49 114.28 104.11 2g7p n THR 345 Ca -0.01 -0.71 -0.03 0.00 -2.27 0.00 0.00 64.05 61.03 2g7p n THR 345 Cb 0.32 -0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 67.88 2g7p n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g7p n GLU 346 N -2.66 2.08 -0.06 -0.78 1.02 0.16 -4.73 120.64 115.67 2g7p n GLU 346 Ca -0.29 -0.02 -0.19 0.00 -0.02 0.00 0.00 57.16 56.65 2g7p n GLU 346 Cb 1.05 -1.25 -0.13 0.00 -0.02 0.00 0.00 31.44 31.09 2g7p n GLU 346 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2g7p h ILE 347 N 0.00 1.31 -2.34 -3.67 2.04 -1.18 -3.42 117.51 110.25 2g7p h ILE 347 Ca -0.23 -2.31 -0.54 0.00 1.00 0.00 0.00 64.86 62.78 2g7p h ILE 347 Cb 1.43 2.83 -0.08 0.00 -0.74 0.00 0.00 36.82 40.26 2g7p h ILE 347 CO 0.01 0.53 1.06 -0.31 0.00 0.00 0.00 178.15 179.44 2g7p s TYR 348 N -2.34 2.30 0.05 1.37 2.02 -0.79 -4.75 117.35 115.21 2g7p s TYR 348 Ca -0.22 -0.08 -0.05 0.00 -0.37 0.00 0.00 57.07 56.35 2g7p s TYR 348 Cb 0.02 -4.62 -0.02 0.00 -0.40 0.00 0.00 41.96 36.94 2g7p s TYR 348 CO 0.68 -2.06 0.08 0.95 -1.57 0.00 0.00 175.55 173.62 2g7p s THR 349 N 5.68 0.16 0.19 -0.71 -4.23 -1.26 -4.73 115.64 110.73 2g7p s THR 349 Ca 0.35 -1.30 -0.12 0.00 -1.18 0.00 0.00 61.69 59.45 2g7p s THR 349 Cb -0.08 -1.14 0.10 0.00 1.34 0.00 0.00 72.50 72.73 2g7p s THR 349 CO 0.14 -0.72 1.82 -0.08 -0.54 0.00 0.00 174.62 175.24 2g7p h GLU 350 N 3.36 0.66 -0.27 3.99 4.81 -1.09 -2.16 114.58 123.88 2g7p h GLU 350 Ca -0.33 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 58.92 2g7p h GLU 350 Cb 1.18 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.35 2g7p h GLU 350 CO 0.55 0.43 -0.10 0.22 -0.73 0.00 0.00 179.01 179.38 2g7p h ASP 351 N 0.68 -0.36 0.09 1.04 3.58 -1.49 -0.12 116.42 119.83 2g7p h ASP 351 Ca 0.25 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.76 2g7p h ASP 351 Cb 0.07 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 2g7p h ASP 351 CO -0.12 -0.14 -0.13 0.78 -2.88 0.00 0.00 179.24 176.76 2g7p h ASN 352 N -0.06 0.09 -0.33 2.28 2.35 -1.76 -2.55 115.58 115.60 2g7p h ASN 352 Ca 0.14 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 2g7p h ASN 352 Cb 0.27 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2g7p h ASN 352 CO -0.31 0.23 -0.40 -0.26 -1.65 0.00 0.00 177.43 175.04 2g7p h PHE 353 N 0.10 1.07 -0.73 1.19 0.04 -0.56 -1.98 116.94 116.06 2g7p h PHE 353 Ca 0.02 -0.32 0.02 0.00 2.80 0.00 0.00 57.97 60.49 2g7p h PHE 353 Cb 0.29 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.17 2g7p h PHE 353 CO 0.00 1.14 0.49 0.28 -0.60 0.00 0.00 178.31 179.62 2g7p h VAL 354 N 0.72 1.14 -0.29 -0.55 2.07 -0.72 0.97 116.25 119.59 2g7p h VAL 354 Ca 0.06 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 67.09 2g7p h VAL 354 Cb 0.99 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2g7p h VAL 354 CO 0.10 0.17 -0.48 0.78 0.02 0.00 0.00 177.57 178.16 2g7p h ASN 355 N 0.93 0.93 -0.23 0.57 2.35 -1.24 0.35 115.58 119.25 2g7p h ASN 355 Ca 0.28 -0.52 -0.08 0.00 -0.55 0.00 0.00 56.30 55.44 2g7p h ASN 355 Cb -0.01 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.09 2g7p h ASN 355 CO -0.07 1.27 -0.16 -0.26 -1.65 0.00 0.00 177.43 176.56 2g7p h PHE 356 N 0.62 0.59 0.00 1.19 -1.00 -0.85 -3.00 116.94 114.50 2g7p h PHE 356 Ca 0.02 -0.16 -0.03 0.00 2.81 0.00 0.00 57.97 60.61 2g7p h PHE 356 Cb 1.08 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 2g7p h PHE 356 CO 0.07 0.81 -0.13 0.74 -1.61 0.00 0.00 178.31 178.19 2g7p h PHE 357 N 0.21 0.00 -5.67 -0.55 0.04 -0.84 -3.47 116.94 106.65 2g7p h PHE 357 Ca 0.04 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.49 2g7p h PHE 357 Cb 0.68 0.00 0.16 0.00 2.20 0.00 0.00 35.95 38.99 2g7p h PHE 357 CO 0.07 0.13 -0.79 1.63 -0.60 0.00 0.00 178.31 178.75 2g7p n LYS 358 N -3.31 -5.86 -4.35 1.51 4.76 0.09 -5.01 118.16 105.99 2g7p n LYS 358 Ca 0.00 0.83 -0.19 0.00 -2.87 0.00 0.00 58.31 56.08 2g7p n LYS 358 Cb 0.36 -5.79 -0.10 0.00 -1.84 0.00 0.00 35.03 27.66 2g7p n LYS 358 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2g7p s VAL 359 N -3.39 1.81 0.33 -0.18 -7.23 -1.08 -5.06 120.40 105.59 2g7p s VAL 359 Ca 0.06 -2.19 -0.26 0.00 -1.81 0.00 0.00 61.98 57.79 2g7p s VAL 359 Cb -0.01 -2.03 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 2g7p s VAL 359 CO 0.74 -0.54 0.95 -0.51 -0.31 0.00 0.00 175.10 175.42 2g7p s ILE 360 N -2.80 4.21 0.17 -0.62 2.07 -1.26 -4.83 121.20 118.13 2g7p s ILE 360 Ca 0.22 1.80 -0.19 0.00 -1.41 0.00 0.00 60.65 61.07 2g7p s ILE 360 Cb -0.02 -3.98 0.04 0.00 0.13 0.00 0.00 42.46 38.64 2g7p s ILE 360 CO 0.07 0.11 0.53 0.21 -1.91 0.00 0.00 174.94 173.96 2g7p s ASN 361 N -1.65 -0.37 0.39 4.50 2.47 -1.26 -4.61 114.94 114.42 2g7p s ASN 361 Ca 0.51 -0.27 -0.26 0.00 0.42 0.00 0.00 52.86 53.26 2g7p s ASN 361 Cb -0.18 0.57 -0.11 0.00 -1.45 0.00 0.00 41.25 40.08 2g7p s ASN 361 CO 0.23 -0.98 1.26 0.00 -3.72 0.00 0.00 177.10 173.88 2g7p n ALA 362 N -0.33 1.20 0.13 1.71 0.00 -1.26 -4.88 120.51 117.08 2g7p n ALA 362 Ca -0.14 0.30 -0.00 0.00 0.00 0.00 0.00 53.44 53.60 2g7p n ALA 362 Cb 0.64 -2.25 0.12 0.00 0.00 0.00 0.00 19.45 17.96 2g7p n ALA 362 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2g7p h LYS 363 N 2.21 0.00 -3.03 0.00 1.79 -1.95 -3.47 116.57 112.12 2g7p h LYS 363 Ca -0.47 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.02 2g7p h LYS 363 Cb 1.29 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.86 2g7p h LYS 363 CO 0.61 0.63 0.21 -0.08 -1.08 0.00 0.00 179.45 179.73 2g7p s THR 364 N -3.29 0.00 0.55 -0.16 -1.32 -1.26 -4.91 115.64 105.25 2g7p s THR 364 Ca 0.00 -0.55 0.25 0.00 -1.21 0.00 0.00 61.69 60.19 2g7p s THR 364 Cb 0.11 -1.53 0.32 0.00 -1.51 0.00 0.00 72.50 69.88 2g7p s THR 364 CO 0.75 -0.01 2.20 2.19 -2.21 0.00 0.00 174.62 177.55 2g7p h PHE 365 N 2.02 0.00 -0.28 9.09 -5.15 -1.99 0.42 116.94 121.05 2g7p h PHE 365 Ca -0.26 0.00 0.08 0.00 -0.20 0.00 0.00 57.97 57.59 2g7p h PHE 365 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.44 2g7p h PHE 365 CO 0.34 0.02 0.20 1.25 -2.00 0.00 0.00 178.31 178.11 2g7p h LEU 366 N 0.00 0.01 -5.89 2.10 7.12 -2.00 -2.83 115.31 113.82 2g7p h LEU 366 Ca -0.00 0.00 -0.74 0.00 0.13 0.00 0.00 57.88 57.27 2g7p h LEU 366 Cb 0.04 -0.00 -0.13 0.00 -0.53 0.00 0.00 40.66 40.04 2g7p h LEU 366 CO 0.00 0.01 2.35 -3.20 -0.13 0.00 0.00 178.44 177.47 2g7p n ASN 367 N -4.46 7.06 -4.66 1.25 4.05 0.14 -4.99 115.26 113.65 2g7p n ASN 367 Ca 0.04 -3.11 -0.46 0.00 0.45 0.00 0.00 54.58 51.50 2g7p n ASN 367 Cb 0.35 -1.41 -0.03 0.00 1.23 0.00 0.00 39.78 39.92 2g7p n ASN 367 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2g7p n PHE 368 N 2.53 2.04 -0.65 1.20 3.01 -1.07 -4.83 117.46 119.69 2g7p n PHE 368 Ca 0.55 0.46 -0.31 0.00 1.01 0.00 0.00 57.45 59.16 2g7p n PHE 368 Cb 0.29 -2.44 0.18 0.00 -0.01 0.00 0.00 39.48 37.50 2g7p n PHE 368 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2g7p n ASP 369 N 2.23 -0.37 -0.05 4.37 5.68 -1.26 -4.79 116.55 122.35 2g7p n ASP 369 Ca 0.13 0.29 -0.11 0.00 -0.50 0.00 0.00 54.79 54.60 2g7p n ASP 369 Cb 0.30 -1.40 -0.04 0.00 -1.14 0.00 0.00 41.12 38.84 2g7p n ASP 369 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2g7p n LYS 370 N -4.04 0.23 -4.54 0.11 4.76 0.46 -4.98 118.16 110.15 2g7p n LYS 370 Ca 0.10 0.10 -0.27 0.00 -2.87 0.00 0.00 58.31 55.36 2g7p n LYS 370 Cb 0.53 -0.91 -0.10 0.00 -1.84 0.00 0.00 35.03 32.71 2g7p n LYS 370 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g7p s ALA 371 N -2.20 3.17 -0.14 7.82 0.00 -1.21 -4.65 121.76 124.56 2g7p s ALA 371 Ca -0.15 -2.22 0.01 0.00 0.00 0.00 0.00 51.96 49.59 2g7p s ALA 371 Cb 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 2g7p s ALA 371 CO 0.19 -0.07 -0.17 0.08 0.00 0.00 0.00 175.76 175.80 2g7p s VAL 372 N -2.67 2.65 0.11 0.00 1.01 -1.20 -0.27 120.40 120.03 2g7p s VAL 372 Ca 0.35 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.64 2g7p s VAL 372 Cb 0.07 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2g7p s VAL 372 CO 0.18 0.53 -0.26 -0.36 0.00 0.00 0.00 175.10 175.19 2g7p s PHE 373 N 0.57 2.28 -0.06 5.22 0.40 0.07 -1.22 117.98 125.24 2g7p s PHE 373 Ca -0.10 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 55.70 2g7p s PHE 373 Cb -0.16 -1.26 -0.05 0.00 0.51 0.00 0.00 43.02 42.06 2g7p s PHE 373 CO 0.04 0.29 0.38 0.50 0.70 0.00 0.00 175.22 177.12 2g7p s ARG 374 N -1.90 4.01 0.30 0.44 6.06 -0.28 -1.77 118.95 125.82 2g7p s ARG 374 Ca 0.13 0.32 0.02 0.00 -2.50 0.00 0.00 55.73 53.69 2g7p s ARG 374 Cb -0.10 -3.29 -0.02 0.00 0.06 0.00 0.00 34.95 31.60 2g7p s ARG 374 CO 0.05 0.52 0.31 0.96 -2.50 0.00 0.00 175.30 174.65 2g7p s ILE 375 N -0.50 0.00 -0.31 4.11 -4.36 -0.40 -2.08 121.20 117.66 2g7p s ILE 375 Ca 0.22 -1.85 0.03 0.00 -0.26 0.00 0.00 60.65 58.78 2g7p s ILE 375 Cb -0.15 -2.52 0.16 0.00 1.25 0.00 0.00 42.46 41.20 2g7p s ILE 375 CO 0.10 0.00 0.43 0.21 0.24 0.00 0.00 174.94 175.92 2g7p s ASN 376 N -3.27 0.28 0.00 4.36 3.84 -1.26 -4.60 114.94 114.28 2g7p s ASN 376 Ca 0.37 -0.53 0.29 0.00 0.21 0.00 0.00 52.86 53.20 2g7p s ASN 376 Cb 0.02 1.13 1.33 0.00 -0.55 0.00 0.00 41.25 43.18 2g7p s ASN 376 CO 0.21 -0.33 1.93 2.30 -2.79 0.00 0.00 177.10 178.43 2g7p n ILE 377 N 5.17 0.00 -0.04 -5.21 -5.35 -1.26 -4.25 119.36 108.42 2g7p n ILE 377 Ca 0.03 -0.02 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 2g7p n ILE 377 Cb 0.50 -0.30 -0.05 0.00 -1.74 0.00 0.00 39.64 38.05 2g7p n ILE 377 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2g7p h VAL 378 N 0.23 1.12 -3.15 7.28 2.07 -1.92 -3.38 116.25 118.49 2g7p h VAL 378 Ca 0.00 -0.34 -0.53 0.00 0.82 0.00 0.00 66.70 66.66 2g7p h VAL 378 Cb 0.34 1.05 0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2g7p h VAL 378 CO 0.00 0.11 0.76 -2.84 0.02 0.00 0.00 177.57 175.62 2g7p s PRO 379 N -5.76 4.29 0.53 1.57 0.02 -1.26 -4.88 135.00 129.50 2g7p s PRO 379 Ca -0.13 2.23 0.27 0.00 0.02 0.00 0.00 61.00 63.38 2g7p s PRO 379 Cb 0.07 -3.17 1.47 0.00 0.02 0.00 0.00 34.50 32.90 2g7p s PRO 379 CO 0.69 -0.44 2.09 -0.44 -0.33 0.00 0.00 177.00 178.57 2g7p h ASP 380 N 5.94 0.00 0.53 2.53 3.32 -1.83 -0.32 116.42 126.59 2g7p h ASP 380 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2g7p h ASP 380 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2g7p h ASP 380 CO 0.83 0.11 0.00 -0.33 -1.72 0.00 0.00 179.24 178.13 2g7p h GLU 381 N 0.00 0.00 0.00 3.56 3.07 -1.95 -3.14 114.58 116.12 2g7p h GLU 381 Ca -0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.57 2g7p h GLU 381 Cb 0.30 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 2g7p h GLU 381 CO 0.01 0.00 -2.09 0.09 -1.40 0.00 0.00 179.01 175.62 2g7p n ASN 382 N -2.57 2.16 -3.63 1.42 3.02 -0.19 -5.06 115.26 110.40 2g7p n ASN 382 Ca 0.00 -0.08 -0.12 0.00 -0.03 0.00 0.00 54.58 54.36 2g7p n ASN 382 Cb 0.18 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.28 2g7p n ASN 382 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g7p s TYR 383 N -2.38 -0.78 0.15 3.10 6.14 -0.83 -4.50 117.35 118.25 2g7p s TYR 383 Ca -0.21 1.82 0.07 0.00 0.64 0.00 0.00 57.07 59.39 2g7p s TYR 383 Cb 0.06 0.35 -0.04 0.00 0.42 0.00 0.00 41.96 42.75 2g7p s TYR 383 CO 0.50 -0.38 -0.16 0.95 0.64 0.00 0.00 175.55 177.10 2g7p s THR 384 N 0.62 1.59 0.19 4.34 -4.23 -0.69 -4.20 115.64 113.26 2g7p s THR 384 Ca -0.02 -1.89 -0.14 0.00 -1.18 0.00 0.00 61.69 58.46 2g7p s THR 384 Cb -0.05 -1.75 0.17 0.00 1.34 0.00 0.00 72.50 72.20 2g7p s THR 384 CO -0.04 -0.42 1.66 0.40 -0.54 0.00 0.00 174.62 175.68 2g7p h ILE 385 N 3.23 0.50 -0.06 2.99 2.04 -1.89 0.24 117.51 124.56 2g7p h ILE 385 Ca -0.40 -0.01 -0.20 0.00 1.00 0.00 0.00 64.86 65.24 2g7p h ILE 385 Cb 1.20 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2g7p h ILE 385 CO 0.53 0.01 -0.79 0.11 0.00 0.00 0.00 178.15 178.00 2g7p h LYS 386 N 0.04 0.43 -0.00 2.37 6.56 -1.95 -3.39 116.57 120.62 2g7p h LYS 386 Ca 0.26 -0.38 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 2g7p h LYS 386 Cb 0.41 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.16 2g7p h LYS 386 CO -0.51 1.03 -0.00 -0.25 -2.06 0.00 0.00 179.45 177.65 2g7p n ASP 387 N -3.82 1.00 0.00 0.86 8.00 -1.08 -5.10 116.55 116.42 2g7p n ASP 387 Ca -0.05 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.45 2g7p n ASP 387 Cb 0.75 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 2g7p n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g7p n GLY 388 N 0.14 2.67 0.13 0.44 0.00 0.84 -1.94 105.19 107.46 2g7p n GLY 388 Ca 0.01 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.82 2g7p n GLY 388 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g7p h PHE 389 N 0.00 0.00 -1.38 1.61 0.04 -1.86 -1.84 116.94 113.50 2g7p h PHE 389 Ca 0.00 0.00 -0.75 0.00 2.80 0.00 0.00 57.97 60.02 2g7p h PHE 389 Cb 0.00 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.00 2g7p h PHE 389 CO 0.00 0.00 2.10 0.09 -0.60 0.00 0.00 178.31 179.90 2g7p n ASN 390 N -2.46 6.21 -4.72 2.17 3.02 -0.82 -4.28 115.26 114.38 2g7p n ASN 390 Ca 0.05 -3.14 -0.43 0.00 -0.03 0.00 0.00 54.58 51.03 2g7p n ASN 390 Cb 0.46 -1.42 -0.01 0.00 -0.61 0.00 0.00 39.78 38.19 2g7p n ASN 390 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g7p n LEU 391 N 2.94 3.87 0.00 3.41 4.77 -1.26 -4.31 117.00 126.43 2g7p n LEU 391 Ca 0.47 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.63 2g7p n LEU 391 Cb 0.32 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 2g7p n LEU 391 CO 0.77 -0.20 0.32 0.29 -1.33 0.00 0.00 177.39 177.24 2g7p n LYS 392 N 1.36 0.00 -0.30 3.23 5.02 -1.26 -2.45 118.16 123.75 2g7p n LYS 392 Ca 0.07 0.37 0.01 0.00 -2.02 0.00 0.00 58.31 56.74 2g7p n LYS 392 Cb 0.36 -1.13 0.15 0.00 -0.02 0.00 0.00 35.03 34.38 2g7p n LYS 392 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2g7p h GLY 393 N 0.00 1.28 -1.86 0.72 0.00 -2.01 -3.42 103.07 97.77 2g7p h GLY 393 Ca 0.00 -0.36 -0.49 0.00 0.00 0.00 0.00 47.33 46.48 2g7p h GLY 393 CO 0.00 0.22 -1.36 0.00 0.00 0.00 0.00 176.54 175.40 2g7p n ALA 394 N -2.36 -4.25 1.10 3.60 0.00 -1.22 -4.85 120.51 112.53 2g7p n ALA 394 Ca 0.13 -1.08 0.09 0.00 0.00 0.00 0.00 53.44 52.58 2g7p n ALA 394 Cb 0.20 -1.41 0.31 0.00 0.00 0.00 0.00 19.45 18.56 2g7p n ALA 394 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g7p n ASN 395 N -0.03 1.80 -0.02 0.00 0.23 -1.26 -3.62 115.26 112.35 2g7p n ASN 395 Ca 0.01 -1.79 0.13 0.00 -0.53 0.00 0.00 54.58 52.40 2g7p n ASN 395 Cb 0.62 -0.15 0.44 0.00 -2.08 0.00 0.00 39.78 38.62 2g7p n ASN 395 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2g7p n LEU 396 N 0.42 0.32 -0.54 -4.53 4.77 -1.26 -3.75 117.00 112.44 2g7p n LEU 396 Ca 0.15 0.19 0.03 0.00 -0.03 0.00 0.00 56.01 56.34 2g7p n LEU 396 Cb 0.33 -0.33 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 2g7p n LEU 396 CO 0.12 0.07 0.52 -1.54 -1.33 0.00 0.00 177.39 175.23 2g7p n SER 397 N -1.40 1.46 -4.31 -1.43 3.41 -1.03 -1.64 113.62 108.69 2g7p n SER 397 Ca 0.07 -2.09 -0.31 0.00 -0.26 0.00 0.00 58.87 56.29 2g7p n SER 397 Cb 0.33 -0.28 -0.16 0.00 -0.26 0.00 0.00 64.21 63.84 2g7p n SER 397 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2g7p s THR 398 N -1.64 2.13 -1.00 6.66 2.01 -1.25 -4.71 115.64 117.84 2g7p s THR 398 Ca 0.13 -1.07 -0.07 0.00 0.31 0.00 0.00 61.69 61.00 2g7p s THR 398 Cb 0.08 -1.75 0.06 0.00 0.01 0.00 0.00 72.50 70.90 2g7p s THR 398 CO 0.07 0.58 0.29 0.59 -0.69 0.00 0.00 174.62 175.46 2g7p n ASN 399 N 2.62 -2.91 -3.82 3.53 3.02 -1.26 -0.26 115.26 116.18 2g7p n ASN 399 Ca -0.17 -0.16 -0.28 0.00 -0.03 0.00 0.00 54.58 53.95 2g7p n ASN 399 Cb 0.51 -2.47 0.04 0.00 -0.61 0.00 0.00 39.78 37.25 2g7p n ASN 399 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2g7p n PHE 400 N -3.50 -2.45 -0.03 3.10 3.72 -1.26 -4.41 117.46 112.63 2g7p n PHE 400 Ca -0.02 0.94 0.01 0.00 -0.05 0.00 0.00 57.45 58.32 2g7p n PHE 400 Cb 0.54 -4.29 0.32 0.00 -0.94 0.00 0.00 39.48 35.10 2g7p n PHE 400 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2g7p h ASN 401 N -2.25 0.53 -0.11 4.37 2.35 -0.52 -2.19 115.58 117.76 2g7p h ASN 401 Ca -0.58 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.13 2g7p h ASN 401 Cb 1.37 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.60 2g7p h ASN 401 CO 0.64 0.52 0.10 1.23 -1.65 0.00 0.00 177.43 178.27 2g7p h GLY 402 N 0.78 0.00 -1.00 2.83 0.00 -1.49 0.11 103.07 104.30 2g7p h GLY 402 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2g7p h GLY 402 CO -0.01 0.00 -0.19 -1.06 0.00 0.00 0.00 176.54 175.28 2g7p n GLN 403 N -4.10 1.60 -2.57 4.80 6.02 -0.84 -4.67 117.38 117.62 2g7p n GLN 403 Ca -0.00 -1.22 -0.43 0.00 -0.01 0.00 0.00 57.00 55.34 2g7p n GLN 403 Cb 0.21 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 2g7p n GLN 403 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2g7p s ASN 404 N -2.23 6.66 0.00 1.08 3.84 0.38 -0.29 114.94 124.37 2g7p s ASN 404 Ca 0.26 0.67 0.07 0.00 0.21 0.00 0.00 52.86 54.07 2g7p s ASN 404 Cb 0.19 -2.55 0.41 0.00 -0.55 0.00 0.00 41.25 38.75 2g7p s ASN 404 CO 0.43 -1.19 0.93 0.35 -2.79 0.00 0.00 177.10 174.83 2g7p n THR 405 N 6.64 0.00 -0.09 -5.21 -2.24 -0.71 -0.86 114.28 111.82 2g7p n THR 405 Ca 0.13 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.76 2g7p n THR 405 Cb 0.48 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 68.28 2g7p n THR 405 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g7p n GLU 406 N -0.68 0.45 -0.06 -0.78 -0.58 -1.26 -4.09 120.64 113.64 2g7p n GLU 406 Ca 0.05 0.19 -0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2g7p n GLU 406 Cb 0.02 -1.27 -0.06 0.00 -0.57 0.00 0.00 31.44 29.57 2g7p n GLU 406 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2g7p h ILE 407 N -0.81 1.26 -0.82 -3.67 2.04 -1.83 -2.99 117.51 110.69 2g7p h ILE 407 Ca -0.25 -0.87 -0.53 0.00 1.00 0.00 0.00 64.86 64.21 2g7p h ILE 407 Cb 1.11 1.48 -0.22 0.00 -0.74 0.00 0.00 36.82 38.45 2g7p h ILE 407 CO -0.15 0.26 0.67 -3.20 0.00 0.00 0.00 178.15 175.73 2g7p n ASN 408 N -4.71 7.14 -0.15 1.72 5.15 -0.04 -4.69 115.26 119.69 2g7p n ASN 408 Ca -0.05 -3.47 0.28 0.00 -0.60 0.00 0.00 54.58 50.75 2g7p n ASN 408 Cb 0.23 -1.03 0.68 0.00 -0.53 0.00 0.00 39.78 39.13 2g7p n ASN 408 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2g7p h SER 409 N 1.85 0.00 1.18 1.20 4.64 -1.67 -0.47 113.55 120.28 2g7p h SER 409 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2g7p h SER 409 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2g7p h SER 409 CO 1.21 0.00 0.00 0.08 -0.87 0.00 0.00 176.83 177.25 2g7p h ARG 410 N 0.00 0.00 -0.01 4.77 0.11 -1.89 -3.13 114.38 114.22 2g7p h ARG 410 Ca 0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.49 2g7p h ARG 410 Cb 2.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.09 2g7p h ARG 410 CO -0.00 0.00 -0.49 0.09 0.10 0.00 0.00 179.97 179.66 2g7p n ASN 411 N -2.75 1.83 -3.95 0.08 3.02 -0.19 -4.92 115.26 108.38 2g7p n ASN 411 Ca 0.02 -1.40 -0.22 0.00 -0.03 0.00 0.00 54.58 52.95 2g7p n ASN 411 Cb 0.34 0.48 -0.16 0.00 -0.61 0.00 0.00 39.78 39.82 2g7p n ASN 411 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g7p s PHE 412 N -2.52 1.08 -0.25 3.10 0.08 -1.18 -4.45 117.98 113.83 2g7p s PHE 412 Ca 0.18 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.88 2g7p s PHE 412 Cb 0.18 -0.86 0.07 0.00 -0.57 0.00 0.00 43.02 41.84 2g7p s PHE 412 CO 0.59 -0.23 -0.05 0.99 -0.10 0.00 0.00 175.22 176.42 2g7p s THR 413 N 0.80 1.73 0.26 0.64 2.01 -0.88 -4.88 115.64 115.32 2g7p s THR 413 Ca -0.13 -1.44 -0.31 0.00 0.31 0.00 0.00 61.69 60.13 2g7p s THR 413 Cb -0.15 -1.99 -0.13 0.00 0.01 0.00 0.00 72.50 70.24 2g7p s THR 413 CO 0.02 -0.16 1.46 -1.14 -0.69 0.00 0.00 174.62 174.11 2g7p n ARG 414 N 4.58 2.23 0.00 4.92 3.00 -1.26 -1.12 116.66 129.00 2g7p n ARG 414 Ca -0.11 0.79 0.00 0.00 -0.00 0.00 0.00 57.85 58.54 2g7p n ARG 414 Cb 0.43 -2.48 0.00 0.00 0.00 0.00 0.00 32.46 30.41 2g7p n ARG 414 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2g7p n LEU 415 N 2.10 2.35 -4.08 6.15 4.77 -0.36 -4.89 117.00 123.04 2g7p n LEU 415 Ca 0.10 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 2g7p n LEU 415 Cb 0.33 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.33 2g7p n LEU 415 CO 0.63 0.39 -0.26 -0.75 -1.33 0.00 0.00 177.39 176.07 2g7p s LYS 416 N -1.94 0.87 0.00 3.23 2.36 -1.23 -5.02 119.74 118.02 2g7p s LYS 416 Ca 0.00 -1.31 0.00 0.00 -2.55 0.00 0.00 55.97 52.11 2g7p s LYS 416 Cb 0.00 0.26 0.00 0.00 -1.05 0.00 0.00 37.83 37.04 2g7p s LYS 416 CO 0.00 -0.25 0.00 0.09 1.55 0.00 0.00 175.35 176.74