#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g7k h PHE 2 N 0.00 -0.35 -3.60 2.03 3.57 -1.95 -3.25 116.94 113.40 2g7k h PHE 2 Ca 0.00 0.04 -0.70 0.00 3.53 0.00 0.00 57.97 60.84 2g7k h PHE 2 Cb 0.00 0.22 -0.20 0.00 2.79 0.00 0.00 35.95 38.76 2g7k h PHE 2 CO 0.00 -0.23 -0.46 0.08 -2.23 0.00 0.00 178.31 175.47 2g7k s VAL 3 N -6.19 5.22 -0.04 1.41 1.01 -1.26 -4.71 120.40 115.83 2g7k s VAL 3 Ca -0.14 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 2g7k s VAL 3 Cb 0.15 -3.80 -0.16 0.00 0.00 0.00 0.00 36.38 32.58 2g7k s VAL 3 CO 0.71 -0.17 0.93 -1.13 0.00 0.00 0.00 175.10 175.45 2g7k h ASN 4 N 8.55 -0.22 -3.94 3.32 -0.73 -1.70 -3.45 115.58 117.40 2g7k h ASN 4 Ca -0.29 -0.31 -0.49 0.00 1.87 0.00 0.00 56.30 57.09 2g7k h ASN 4 Cb 1.14 0.06 0.02 0.00 0.27 0.00 0.00 38.32 39.80 2g7k h ASN 4 CO 0.68 0.29 0.42 -0.54 -0.37 0.00 0.00 177.43 177.91 2g7k s LYS 5 N -3.65 4.22 -0.61 6.67 1.02 -1.26 -4.86 119.74 121.27 2g7k s LYS 5 Ca -0.13 1.55 -0.15 0.00 0.02 0.00 0.00 55.97 57.26 2g7k s LYS 5 Cb 0.01 -2.62 0.15 0.00 -0.52 0.00 0.00 37.83 34.85 2g7k s LYS 5 CO 0.48 -0.10 0.56 -1.14 -0.92 0.00 0.00 175.35 174.23 2g7k s GLN 6 N -2.36 3.12 0.07 1.68 0.74 -1.26 -5.04 119.66 116.61 2g7k s GLN 6 Ca 0.56 -1.90 -0.12 0.00 0.05 0.00 0.00 55.36 53.95 2g7k s GLN 6 Cb -0.23 -4.32 -0.06 0.00 1.10 0.00 0.00 33.01 29.50 2g7k s GLN 6 CO 0.29 -1.31 0.43 -0.06 -0.55 0.00 0.00 175.29 174.09 2g7k s PHE 7 N 1.22 3.63 -0.03 1.67 0.40 -1.26 -5.09 117.98 118.52 2g7k s PHE 7 Ca 0.07 0.90 0.07 0.00 -0.60 0.00 0.00 56.93 57.37 2g7k s PHE 7 Cb -0.25 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.03 2g7k s PHE 7 CO -0.00 0.53 -0.24 -0.80 0.70 0.00 0.00 175.22 175.41 2g7k s ASN 8 N -1.58 2.84 0.35 1.36 0.01 -1.26 -4.82 114.94 111.84 2g7k s ASN 8 Ca 0.32 -0.45 0.09 0.00 -0.71 0.00 0.00 52.86 52.11 2g7k s ASN 8 Cb -0.15 -0.43 0.82 0.00 0.41 0.00 0.00 41.25 41.90 2g7k s ASN 8 CO 0.17 0.28 1.84 0.22 -1.51 0.00 0.00 177.10 178.11 2g7k h TYR 9 N 5.67 0.86 -0.87 2.20 3.20 -1.89 -1.67 116.97 124.48 2g7k h TYR 9 Ca -0.39 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.55 2g7k h TYR 9 Cb 1.14 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 2g7k h TYR 9 CO 0.40 0.28 0.57 0.87 -1.64 0.00 0.00 178.16 178.64 2g7k h LYS 10 N 0.69 0.99 -6.09 1.82 1.79 -1.95 -3.44 116.57 110.38 2g7k h LYS 10 Ca 0.48 -0.06 -0.65 0.00 -2.18 0.00 0.00 60.65 58.25 2g7k h LYS 10 Cb 0.81 -0.22 0.12 0.00 -1.58 0.00 0.00 32.23 31.36 2g7k h LYS 10 CO -0.24 0.65 -0.51 -0.25 -1.08 0.00 0.00 179.45 178.02 2g7k n ASP 11 N -4.47 -1.20 -4.79 0.86 8.00 -0.63 -4.92 116.55 109.41 2g7k n ASP 11 Ca 0.12 1.06 -0.36 0.00 0.71 0.00 0.00 54.79 56.32 2g7k n ASP 11 Cb 0.16 -0.99 -0.04 0.00 -0.02 0.00 0.00 41.12 40.23 2g7k n ASP 11 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2g7k s PRO 12 N -1.12 4.01 0.39 -0.24 0.04 -1.26 -5.01 135.00 131.81 2g7k s PRO 12 Ca 0.62 1.50 -0.27 0.00 0.04 0.00 0.00 61.00 62.89 2g7k s PRO 12 Cb -0.82 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.22 2g7k s PRO 12 CO 0.58 -0.27 1.45 0.14 0.04 0.00 0.00 177.00 178.94 2g7k s VAL 13 N -1.74 2.14 0.00 -0.36 -7.23 -1.26 -4.90 120.40 107.04 2g7k s VAL 13 Ca 0.61 0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.92 2g7k s VAL 13 Cb -0.21 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.65 2g7k s VAL 13 CO 0.26 0.03 0.58 -0.46 -0.31 0.00 0.00 175.10 175.20 2g7k n ASN 14 N 0.32 0.95 0.00 4.85 0.23 0.88 -4.93 115.26 117.56 2g7k n ASN 14 Ca 0.02 -1.33 0.00 0.00 -0.53 0.00 0.00 54.58 52.74 2g7k n ASN 14 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.10 2g7k n ASN 14 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g7k n GLY 15 N -0.17 1.04 0.38 4.83 0.00 -0.48 -4.65 105.19 106.14 2g7k n GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g7k n GLY 15 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g7k n VAL 16 N -2.00 0.00 -0.07 1.61 0.31 -1.26 -4.79 118.33 112.13 2g7k n VAL 16 Ca 0.00 0.25 0.05 0.00 -0.01 0.00 0.00 64.34 64.64 2g7k n VAL 16 Cb 0.00 -1.23 0.13 0.00 -0.91 0.00 0.00 33.84 31.83 2g7k n VAL 16 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g7k n ASP 17 N -2.36 2.71 -3.64 4.52 5.68 -1.26 -4.82 116.55 117.39 2g7k n ASP 17 Ca 0.00 -1.91 -0.08 0.00 -0.50 0.00 0.00 54.79 52.30 2g7k n ASP 17 Cb 0.00 -0.18 -0.09 0.00 -1.14 0.00 0.00 41.12 39.71 2g7k n ASP 17 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2g7k s ILE 18 N -0.98 -0.68 0.09 2.12 1.01 -1.26 -1.81 121.20 119.68 2g7k s ILE 18 Ca 0.20 0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.73 2g7k s ILE 18 Cb 0.11 -0.70 0.08 0.00 0.01 0.00 0.00 42.46 41.96 2g7k s ILE 18 CO 0.15 0.06 1.05 0.00 0.00 0.00 0.00 174.94 176.20 2g7k s ALA 19 N 2.64 -1.84 -1.10 9.38 0.00 -1.08 -0.08 121.76 129.67 2g7k s ALA 19 Ca -0.01 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 2g7k s ALA 19 Cb -0.12 0.53 0.24 0.00 0.00 0.00 0.00 23.12 23.77 2g7k s ALA 19 CO -0.13 -1.01 1.16 0.71 0.00 0.00 0.00 175.76 176.48 2g7k s TYR 20 N -3.01 3.99 0.93 0.00 1.51 -1.26 -0.62 117.35 118.88 2g7k s TYR 20 Ca 0.12 -2.43 -0.13 0.00 -1.01 0.00 0.00 57.07 53.62 2g7k s TYR 20 Cb 0.00 -3.98 0.15 0.00 -0.11 0.00 0.00 41.96 38.03 2g7k s TYR 20 CO -0.00 -1.09 1.17 0.96 -1.11 0.00 0.00 175.55 175.47 2g7k s ILE 21 N -0.25 1.96 0.06 2.71 -4.36 -0.49 -3.95 121.20 116.88 2g7k s ILE 21 Ca 0.33 0.00 0.07 0.00 -0.26 0.00 0.00 60.65 60.79 2g7k s ILE 21 Cb -0.08 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.81 2g7k s ILE 21 CO -0.06 0.00 -0.20 -0.54 0.24 0.00 0.00 174.94 174.37 2g7k s LYS 22 N -5.41 1.31 -0.09 0.37 -0.14 -0.60 -1.76 119.74 113.41 2g7k s LYS 22 Ca 0.66 -0.98 -0.05 0.00 -1.36 0.00 0.00 55.97 54.24 2g7k s LYS 22 Cb -0.12 -1.45 -0.04 0.00 -1.68 0.00 0.00 37.83 34.54 2g7k s LYS 22 CO 0.53 0.36 0.10 0.42 -0.76 0.00 0.00 175.35 176.00 2g7k s ILE 23 N -0.88 5.13 0.46 2.17 1.01 -1.26 -1.48 121.20 126.35 2g7k s ILE 23 Ca 0.07 0.01 -0.25 0.00 0.00 0.00 0.00 60.65 60.48 2g7k s ILE 23 Cb -0.09 -3.24 -0.08 0.00 0.01 0.00 0.00 42.46 39.06 2g7k s ILE 23 CO 0.02 0.57 1.44 -2.84 0.00 0.00 0.00 174.94 174.13 2g7k s PRO 24 N -1.12 3.64 -0.00 2.79 0.02 -1.26 -2.81 135.00 136.25 2g7k s PRO 24 Ca 0.16 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2g7k s PRO 24 Cb -0.12 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.77 2g7k s PRO 24 CO 0.05 -0.87 0.00 0.09 -0.33 0.00 0.00 177.00 175.95 2g7k n ASN 25 N -0.26 -2.58 -0.02 2.53 4.13 -1.26 -4.68 115.26 113.12 2g7k n ASN 25 Ca 0.05 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.19 2g7k n ASN 25 Cb 0.42 -1.79 0.01 0.00 -1.54 0.00 0.00 39.78 36.87 2g7k n ASN 25 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2g7k h ALA 26 N 0.00 0.58 0.00 5.41 0.00 -1.80 -3.48 119.26 119.96 2g7k h ALA 26 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2g7k h ALA 26 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g7k h ALA 26 CO 0.00 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2g7k n GLY 27 N 0.35 -0.32 2.09 0.00 0.00 -1.26 -4.66 105.19 101.39 2g7k n GLY 27 Ca -0.04 -2.00 -0.03 0.00 0.00 0.00 0.00 46.02 43.95 2g7k n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7k n GLN 28 N 0.00 0.62 -2.71 1.61 0.00 -1.26 -4.84 117.38 110.79 2g7k n GLN 28 Ca 0.00 -0.23 -0.40 0.00 0.00 0.00 0.00 57.00 56.37 2g7k n GLN 28 Cb 0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 30.24 28.65 2g7k n GLN 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2g7k s MET 29 N 1.79 4.82 0.47 2.61 0.23 -1.26 -5.01 119.30 122.95 2g7k s MET 29 Ca 0.15 1.53 -0.22 0.00 -1.03 0.00 0.00 55.69 56.12 2g7k s MET 29 Cb 0.07 -3.27 -0.07 0.00 -1.53 0.00 0.00 34.83 30.03 2g7k s MET 29 CO 0.00 0.46 1.16 -0.65 -2.03 0.00 0.00 175.02 173.96 2g7k s GLN 30 N -1.16 3.69 0.42 3.16 -1.52 -1.26 -4.93 119.66 118.06 2g7k s GLN 30 Ca 0.42 1.74 -0.26 0.00 -1.95 0.00 0.00 55.36 55.31 2g7k s GLN 30 Cb -0.27 -2.34 -0.10 0.00 -0.22 0.00 0.00 33.01 30.09 2g7k s GLN 30 CO 0.33 -0.60 1.43 -2.30 -0.25 0.00 0.00 175.29 173.90 2g7k n PRO 31 N -0.63 2.38 -4.86 2.91 -0.02 -1.26 -4.98 135.00 128.54 2g7k n PRO 31 Ca 0.08 0.84 -0.32 0.00 -2.02 0.00 0.00 63.50 62.09 2g7k n PRO 31 Cb 0.49 -2.61 -0.13 0.00 -0.02 0.00 0.00 33.50 31.22 2g7k n PRO 31 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2g7k s VAL 32 N -1.16 2.77 -0.10 -1.45 -7.23 -0.72 -4.88 120.40 107.62 2g7k s VAL 32 Ca 0.58 -0.99 -0.30 0.00 -1.81 0.00 0.00 61.98 59.46 2g7k s VAL 32 Cb -0.47 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 2g7k s VAL 32 CO 0.60 0.48 1.14 -0.75 -0.31 0.00 0.00 175.10 176.26 2g7k s LYS 33 N -1.02 4.35 0.28 4.82 2.20 -1.26 -1.40 119.74 127.70 2g7k s LYS 33 Ca 0.13 1.56 0.05 0.00 -0.36 0.00 0.00 55.97 57.34 2g7k s LYS 33 Cb -0.10 -3.59 -0.06 0.00 -1.51 0.00 0.00 37.83 32.57 2g7k s LYS 33 CO 0.02 -0.46 -0.00 0.00 -0.36 0.00 0.00 175.35 174.55 2g7k s ALA 34 N 2.43 2.16 -0.04 3.13 0.00 0.21 -4.40 121.76 125.24 2g7k s ALA 34 Ca 0.52 -1.91 0.02 0.00 0.00 0.00 0.00 51.96 50.60 2g7k s ALA 34 Cb -0.21 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.37 2g7k s ALA 34 CO 0.18 -0.21 -0.09 -0.06 0.00 0.00 0.00 175.76 175.57 2g7k s PHE 35 N -3.25 1.12 -0.91 0.00 0.40 0.10 -2.65 117.98 112.79 2g7k s PHE 35 Ca 0.31 -0.35 -0.18 0.00 -0.60 0.00 0.00 56.93 56.12 2g7k s PHE 35 Cb 0.06 -0.84 0.15 0.00 0.51 0.00 0.00 43.02 42.90 2g7k s PHE 35 CO 0.12 -0.19 1.06 0.21 0.70 0.00 0.00 175.22 177.12 2g7k s LYS 36 N 0.52 3.60 0.43 0.44 2.20 -0.75 0.57 119.74 126.75 2g7k s LYS 36 Ca -0.09 -1.89 0.22 0.00 -0.36 0.00 0.00 55.97 53.85 2g7k s LYS 36 Cb -0.13 -4.83 0.95 0.00 -1.51 0.00 0.00 37.83 32.32 2g7k s LYS 36 CO 0.02 -1.68 1.85 -0.84 -0.36 0.00 0.00 175.35 174.33 2g7k h ILE 37 N 5.64 0.70 -4.49 5.43 3.07 -1.76 -3.46 117.51 122.64 2g7k h ILE 37 Ca 0.15 -1.12 -0.28 0.00 1.55 0.00 0.00 64.86 65.16 2g7k h ILE 37 Cb 1.03 1.72 -0.13 0.00 -0.27 0.00 0.00 36.82 39.17 2g7k h ILE 37 CO 1.04 0.25 -0.47 -2.28 -1.05 0.00 0.00 178.15 175.64 2g7k s HIS 38 N -3.79 1.19 0.24 0.16 5.04 -1.17 -4.07 115.29 112.89 2g7k s HIS 38 Ca -0.01 -1.35 -0.05 0.00 -1.54 0.00 0.00 55.06 52.11 2g7k s HIS 38 Cb 0.11 -0.44 0.46 0.00 0.04 0.00 0.00 32.58 32.75 2g7k s HIS 38 CO 0.65 -0.80 1.68 -0.97 -2.34 0.00 0.00 174.74 172.95 2g7k h ASN 39 N 2.39 -0.04 -0.07 9.88 -0.73 -1.91 -2.96 115.58 122.15 2g7k h ASN 39 Ca -0.31 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.01 2g7k h ASN 39 Cb 1.24 0.22 0.00 0.00 0.27 0.00 0.00 38.32 40.05 2g7k h ASN 39 CO 0.45 -0.06 0.00 0.29 -0.37 0.00 0.00 177.43 177.74 2g7k n LYS 40 N -5.19 0.84 -4.36 6.67 4.76 -1.26 -5.01 118.16 114.61 2g7k n LYS 40 Ca 0.14 -1.16 -0.34 0.00 -2.87 0.00 0.00 58.31 54.08 2g7k n LYS 40 Cb 0.47 -1.12 -0.13 0.00 -1.84 0.00 0.00 35.03 32.41 2g7k n LYS 40 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2g7k s ILE 41 N -0.66 3.77 0.01 -0.18 1.01 -1.12 -2.55 121.20 121.48 2g7k s ILE 41 Ca 0.09 -0.39 0.06 0.00 0.00 0.00 0.00 60.65 60.40 2g7k s ILE 41 Cb 0.05 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2g7k s ILE 41 CO 0.08 0.48 -0.17 0.26 0.00 0.00 0.00 174.94 175.59 2g7k s TRP 42 N 0.54 2.61 -0.11 3.97 0.52 -0.86 -2.29 118.94 123.31 2g7k s TRP 42 Ca -0.03 -0.23 0.03 0.00 0.02 0.00 0.00 56.10 55.89 2g7k s TRP 42 Cb -0.14 -1.51 -0.00 0.00 -1.15 0.00 0.00 33.47 30.66 2g7k s TRP 42 CO 0.03 0.23 -0.21 0.08 0.02 0.00 0.00 176.95 177.10 2g7k s VAL 43 N -0.87 2.28 -0.40 4.03 1.01 0.19 -0.63 120.40 126.01 2g7k s VAL 43 Ca 0.14 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2g7k s VAL 43 Cb -0.11 -1.89 0.11 0.00 0.00 0.00 0.00 36.38 34.49 2g7k s VAL 43 CO 0.04 0.55 0.13 -0.63 0.00 0.00 0.00 175.10 175.19 2g7k s ILE 44 N 0.39 2.32 0.00 2.22 1.01 0.26 0.00 121.20 127.40 2g7k s ILE 44 Ca -0.16 -2.67 0.00 0.00 0.00 0.00 0.00 60.65 57.82 2g7k s ILE 44 Cb -0.17 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.62 2g7k s ILE 44 CO 0.07 -0.68 0.07 -2.65 0.00 0.00 0.00 174.94 171.76 2g7k n PRO 45 N 3.85 0.00 -4.06 2.79 -0.02 -1.26 -3.60 135.00 132.70 2g7k n PRO 45 Ca 0.04 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.45 2g7k n PRO 45 Cb 0.38 -1.36 -0.10 0.00 -0.02 0.00 0.00 33.50 32.40 2g7k n PRO 45 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2g7k s GLU 46 N 1.87 0.53 0.37 -0.52 2.02 -1.26 -4.68 118.70 117.03 2g7k s GLU 46 Ca 0.00 -1.05 -0.28 0.00 0.02 0.00 0.00 54.97 53.65 2g7k s GLU 46 Cb 0.00 0.19 -0.11 0.00 0.10 0.00 0.00 34.13 34.31 2g7k s GLU 46 CO 0.00 -0.10 1.51 0.54 0.02 0.00 0.00 175.26 177.23 2g7k n ARG 47 N 0.50 2.70 -2.67 1.61 5.12 -1.26 -1.37 116.66 121.29 2g7k n ARG 47 Ca -0.17 0.95 -0.42 0.00 -1.93 0.00 0.00 57.85 56.28 2g7k n ARG 47 Cb 0.59 -2.69 -0.03 0.00 -1.16 0.00 0.00 32.46 29.17 2g7k n ARG 47 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2g7k s ASP 48 N -0.05 6.20 -0.24 0.55 -1.08 -0.55 -4.79 116.67 116.70 2g7k s ASP 48 Ca 0.54 -0.76 0.14 0.00 -0.52 0.00 0.00 52.55 51.95 2g7k s ASP 48 Cb -0.47 -2.50 0.47 0.00 -1.46 0.00 0.00 42.92 38.95 2g7k s ASP 48 CO 0.62 -1.65 1.17 0.35 0.52 0.00 0.00 175.17 176.18 2g7k n THR 49 N 6.22 1.86 0.06 1.71 -2.24 -1.26 -4.14 114.28 116.49 2g7k n THR 49 Ca 0.03 -3.36 0.00 0.00 -2.27 0.00 0.00 64.05 58.45 2g7k n THR 49 Cb 0.48 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2g7k n THR 49 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2g7k n PHE 50 N -0.62 -0.88 0.00 4.78 3.72 -1.26 -4.62 117.46 118.59 2g7k n PHE 50 Ca 0.25 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 2g7k n PHE 50 Cb 0.89 0.30 0.00 0.00 -0.94 0.00 0.00 39.48 39.74 2g7k n PHE 50 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2g7k n THR 51 N -3.11 0.38 -3.54 4.37 -2.24 -1.26 -3.73 114.28 105.16 2g7k n THR 51 Ca 0.00 0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 62.12 2g7k n THR 51 Cb 0.00 -1.46 -0.11 0.00 -2.10 0.00 0.00 70.33 66.67 2g7k n THR 51 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g7k s ASN 52 N -2.12 0.36 0.09 3.42 3.84 -1.26 -5.01 114.94 114.25 2g7k s ASN 52 Ca 0.00 0.43 -0.32 0.00 0.21 0.00 0.00 52.86 53.18 2g7k s ASN 52 Cb 0.00 0.92 -0.14 0.00 -0.55 0.00 0.00 41.25 41.47 2g7k s ASN 52 CO 0.00 -0.27 1.60 -0.65 -2.79 0.00 0.00 177.10 174.99 2g7k h PRO 53 N 8.24 -0.78 -1.08 0.43 0.11 -1.90 -2.60 132.00 134.42 2g7k h PRO 53 Ca -0.17 0.05 0.29 0.00 0.11 0.00 0.00 66.00 66.29 2g7k h PRO 53 Cb 1.13 0.18 -0.09 0.00 0.11 0.00 0.00 31.00 32.32 2g7k h PRO 53 CO 0.20 -0.52 0.70 0.93 -0.21 0.00 0.00 178.00 179.10 2g7k h GLU 54 N -0.81 0.32 -3.49 1.05 3.07 -1.97 -2.76 114.58 110.00 2g7k h GLU 54 Ca -0.04 -0.02 -0.80 0.00 -0.50 0.00 0.00 59.36 58.01 2g7k h GLU 54 Cb 0.71 -0.07 -0.27 0.00 -0.84 0.00 0.00 28.75 28.28 2g7k h GLU 54 CO -0.04 0.21 0.70 0.39 -1.40 0.00 0.00 179.01 178.87 2g7k n GLU 55 N -4.61 3.80 -0.08 2.33 1.02 -0.98 -4.69 120.64 117.42 2g7k n GLU 55 Ca 0.27 -4.39 -0.09 0.00 -0.02 0.00 0.00 57.16 52.93 2g7k n GLU 55 Cb 0.97 -2.60 -0.13 0.00 -0.02 0.00 0.00 31.44 29.65 2g7k n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g7k n GLY 56 N 2.43 -0.82 3.57 0.62 0.00 -1.04 -4.29 105.19 105.66 2g7k n GLY 56 Ca 0.26 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 2g7k n GLY 56 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2g7k s ASP 57 N -5.11 4.27 -0.84 1.61 1.47 -1.26 -4.75 116.67 112.05 2g7k s ASP 57 Ca -0.09 -0.55 -0.02 0.00 1.18 0.00 0.00 52.55 53.07 2g7k s ASP 57 Cb 0.05 -0.73 0.32 0.00 -0.34 0.00 0.00 42.92 42.22 2g7k s ASP 57 CO 0.69 0.11 2.07 0.18 0.68 0.00 0.00 175.17 178.90 2g7k n LEU 58 N 0.14 7.44 -3.02 2.11 4.77 -1.26 -4.65 117.00 122.53 2g7k n LEU 58 Ca -0.11 -4.84 -0.39 0.00 -0.03 0.00 0.00 56.01 50.64 2g7k n LEU 58 Cb 0.55 -1.10 0.03 0.00 -2.33 0.00 0.00 43.42 40.58 2g7k n LEU 58 CO 0.35 1.79 1.40 0.59 -1.33 0.00 0.00 177.39 180.19 2g7k n ASN 59 N -0.35 7.24 0.00 -1.43 5.03 -1.26 -4.03 115.26 120.45 2g7k n ASN 59 Ca 0.53 -3.80 0.00 0.00 0.87 0.00 0.00 54.58 52.18 2g7k n ASN 59 Cb 0.26 -1.03 0.00 0.00 -1.02 0.00 0.00 39.78 37.99 2g7k n ASN 59 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2g7k n SER 70 N -0.44 -0.10 -3.89 6.41 3.41 -1.26 -5.06 113.62 112.69 2g7k n SER 70 Ca 0.51 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 59.00 2g7k n SER 70 Cb 0.27 0.65 -0.14 0.00 -0.26 0.00 0.00 64.21 64.73 2g7k n SER 70 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g7k s TYR 71 N -3.04 0.10 0.06 7.33 5.04 -1.26 -5.03 117.35 120.54 2g7k s TYR 71 Ca 0.00 -0.04 0.05 0.00 -2.44 0.00 0.00 57.07 54.64 2g7k s TYR 71 Cb 0.00 -0.06 -0.03 0.00 0.35 0.00 0.00 41.96 42.22 2g7k s TYR 71 CO 0.00 -0.01 -0.15 0.71 -1.34 0.00 0.00 175.55 174.76 2g7k s TYR 72 N -0.09 1.28 0.00 4.97 1.51 -1.26 -2.10 117.35 121.66 2g7k s TYR 72 Ca -0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2g7k s TYR 72 Cb -0.01 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.10 2g7k s TYR 72 CO -0.00 0.06 0.00 -3.47 -1.11 0.00 0.00 175.55 171.03 2g7k n ASP 73 N 1.55 0.00 0.23 2.29 2.03 -1.26 -5.04 116.55 116.35 2g7k n ASP 73 Ca -0.20 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.21 2g7k n ASP 73 Cb 0.54 0.00 0.53 0.00 -0.72 0.00 0.00 41.12 41.48 2g7k n ASP 73 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2g7k h SER 74 N 0.00 0.00 0.49 1.67 4.64 -1.92 -2.21 113.55 116.21 2g7k h SER 74 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2g7k h SER 74 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g7k h SER 74 CO 0.00 0.23 -0.14 0.71 -0.87 0.00 0.00 176.83 176.76 2g7k h THR 75 N 0.00 0.53 -3.25 2.95 1.35 -1.96 -3.45 112.91 109.09 2g7k h THR 75 Ca -0.00 -0.64 -0.55 0.00 -0.55 0.00 0.00 66.41 64.66 2g7k h THR 75 Cb 0.60 1.43 0.09 0.00 -1.73 0.00 0.00 68.15 68.54 2g7k h THR 75 CO 0.03 0.13 0.72 0.00 -0.25 0.00 0.00 175.52 176.16 2g7k n TYR 76 N -3.56 2.60 -3.53 4.73 9.36 -0.83 -2.89 117.16 123.03 2g7k n TYR 76 Ca -0.01 0.39 -0.24 0.00 3.32 0.00 0.00 57.90 61.35 2g7k n TYR 76 Cb 0.27 -2.52 0.07 0.00 -0.63 0.00 0.00 39.34 36.54 2g7k n TYR 76 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 2g7k n LEU 77 N 1.59 -3.25 -0.11 2.98 7.94 -1.26 -4.86 117.00 120.03 2g7k n LEU 77 Ca 0.07 -0.51 -0.19 0.00 -1.11 0.00 0.00 56.01 54.27 2g7k n LEU 77 Cb 0.36 -3.00 -0.06 0.00 0.53 0.00 0.00 43.42 41.24 2g7k n LEU 77 CO 0.63 0.59 -1.06 -1.54 -1.11 0.00 0.00 177.39 174.90 2g7k n SER 78 N -2.94 1.86 -4.68 1.96 3.41 -1.14 -4.51 113.62 107.59 2g7k n SER 78 Ca -0.01 0.32 -0.34 0.00 -0.26 0.00 0.00 58.87 58.59 2g7k n SER 78 Cb 0.57 -0.75 0.12 0.00 -0.26 0.00 0.00 64.21 63.90 2g7k n SER 78 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2g7k n THR 79 N -4.28 2.05 0.02 6.66 -2.24 -1.26 -4.83 114.28 110.39 2g7k n THR 79 Ca -0.34 -0.22 -0.01 0.00 -2.27 0.00 0.00 64.05 61.20 2g7k n THR 79 Cb 0.70 -1.18 0.26 0.00 -2.10 0.00 0.00 70.33 68.01 2g7k n THR 79 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2g7k h ASP 80 N -0.87 0.46 -0.28 3.42 5.19 -1.98 -1.74 116.42 120.62 2g7k h ASP 80 Ca -0.46 -0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 55.74 2g7k h ASP 80 Cb 1.30 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 2g7k h ASP 80 CO 0.46 0.63 -0.11 0.78 -3.12 0.00 0.00 179.24 177.87 2g7k h ASN 81 N 0.44 0.67 -0.32 6.45 2.35 -1.98 0.24 115.58 123.44 2g7k h ASN 81 Ca 0.08 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 2g7k h ASN 81 Cb 0.49 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2g7k h ASN 81 CO 0.03 0.82 -0.14 -0.33 -1.65 0.00 0.00 177.43 176.15 2g7k h GLU 82 N 0.63 0.65 -0.15 0.81 5.08 -1.82 0.14 114.58 119.92 2g7k h GLU 82 Ca 0.11 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 2g7k h GLU 82 Cb 0.56 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2g7k h GLU 82 CO 0.03 0.87 -0.23 0.87 -1.00 0.00 0.00 179.01 179.56 2g7k h LYS 83 N 0.42 0.27 -0.10 2.33 1.57 -1.02 0.37 116.57 120.41 2g7k h LYS 83 Ca 0.07 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2g7k h LYS 83 Cb 0.67 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2g7k h LYS 83 CO 0.04 0.49 -0.37 0.22 -0.57 0.00 0.00 179.45 179.27 2g7k h ASP 84 N 0.25 0.49 -0.73 0.86 3.58 -0.27 -1.94 116.42 118.66 2g7k h ASP 84 Ca 0.04 -0.63 -0.02 0.00 0.42 0.00 0.00 57.03 56.84 2g7k h ASP 84 Cb 0.55 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 2g7k h ASP 84 CO 0.04 1.03 0.36 -1.13 -2.88 0.00 0.00 179.24 176.66 2g7k h ASN 85 N -0.03 0.95 -0.02 2.28 -1.24 -0.40 -1.09 115.58 116.05 2g7k h ASN 85 Ca -0.02 -0.13 0.01 0.00 0.71 0.00 0.00 56.30 56.87 2g7k h ASN 85 Cb 1.00 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.80 2g7k h ASN 85 CO 0.08 0.81 -0.02 0.22 -1.29 0.00 0.00 177.43 177.23 2g7k h TYR 86 N 1.03 -0.05 -0.74 0.67 5.03 -0.24 0.27 116.97 122.93 2g7k h TYR 86 Ca 0.25 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.60 2g7k h TYR 86 Cb 0.10 0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.36 2g7k h TYR 86 CO 0.01 -0.04 0.47 1.25 -1.32 0.00 0.00 178.16 178.53 2g7k h LEU 87 N -0.03 0.77 -0.98 2.82 5.85 -1.05 -0.11 115.31 122.58 2g7k h LEU 87 Ca 0.02 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2g7k h LEU 87 Cb 0.05 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2g7k h LEU 87 CO -0.04 0.53 -0.45 0.11 -0.34 0.00 0.00 178.44 178.26 2g7k h LYS 88 N 0.91 0.13 -0.09 1.25 1.57 -0.78 -1.88 116.57 117.69 2g7k h LYS 88 Ca 0.30 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2g7k h LYS 88 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2g7k h LYS 88 CO -0.11 0.55 -0.05 0.78 -0.57 0.00 0.00 179.45 180.05 2g7k h GLY 89 N 1.32 0.20 0.99 3.86 0.00 0.55 -1.87 103.07 108.12 2g7k h GLY 89 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2g7k h GLY 89 CO 0.06 0.17 0.04 -2.08 0.00 0.00 0.00 176.54 174.73 2g7k h VAL 90 N -0.20 1.03 -0.63 4.60 2.07 -0.99 -2.44 116.25 119.69 2g7k h VAL 90 Ca 0.02 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.60 2g7k h VAL 90 Cb 0.52 0.96 -0.09 0.00 -1.52 0.00 0.00 31.29 31.16 2g7k h VAL 90 CO 0.01 0.02 0.15 0.74 0.02 0.00 0.00 177.57 178.52 2g7k h THR 91 N 0.07 0.63 -0.69 2.57 2.02 -1.34 -0.12 112.91 116.05 2g7k h THR 91 Ca 0.02 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.14 2g7k h THR 91 Cb 0.01 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 2g7k h THR 91 CO -0.00 0.05 0.43 0.50 0.37 0.00 0.00 175.52 176.87 2g7k h LYS 92 N 0.28 0.83 0.07 6.66 3.64 -1.09 -2.27 116.57 124.68 2g7k h LYS 92 Ca 0.33 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2g7k h LYS 92 Cb 0.50 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2g7k h LYS 92 CO -0.41 0.55 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.16 2g7k h LEU 93 N 0.85 -0.22 -1.27 5.20 3.38 -0.57 -0.93 115.31 121.75 2g7k h LEU 93 Ca 0.28 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.42 2g7k h LEU 93 Cb 0.01 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2g7k h LEU 93 CO -0.11 -0.12 0.58 -0.26 0.09 0.00 0.00 178.44 178.62 2g7k h PHE 94 N -0.17 0.83 -0.01 1.13 -1.00 -1.07 0.89 116.94 117.54 2g7k h PHE 94 Ca 0.01 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 2g7k h PHE 94 Cb 0.18 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.48 2g7k h PHE 94 CO -0.12 0.29 0.00 0.93 -1.61 0.00 0.00 178.31 177.81 2g7k h GLU 95 N 0.69 0.01 -0.82 1.51 4.39 -0.66 0.57 114.58 120.26 2g7k h GLU 95 Ca 0.46 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.18 2g7k h GLU 95 Cb 0.76 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.36 2g7k h GLU 95 CO -0.22 0.18 0.53 -0.09 -1.16 0.00 0.00 179.01 178.26 2g7k h ARG 96 N -0.16 1.03 0.10 2.33 2.43 -0.35 0.52 114.38 120.28 2g7k h ARG 96 Ca 0.00 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2g7k h ARG 96 Cb 0.17 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2g7k h ARG 96 CO -0.00 0.68 -0.05 0.82 -1.51 0.00 0.00 179.97 179.91 2g7k h ILE 97 N 1.06 1.04 0.00 1.20 2.04 -0.66 -2.92 117.51 119.26 2g7k h ILE 97 Ca 0.32 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 2g7k h ILE 97 Cb -0.04 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2g7k h ILE 97 CO -0.10 0.13 -0.02 0.22 0.00 0.00 0.00 178.15 178.38 2g7k h TYR 98 N -0.37 0.00 0.00 1.37 3.20 0.71 -2.12 116.97 119.76 2g7k h TYR 98 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2g7k h TYR 98 Cb 0.31 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2g7k h TYR 98 CO 0.01 0.02 0.00 0.66 -1.64 0.00 0.00 178.16 177.21 2g7k h SER 99 N 0.00 0.00 -2.77 -2.11 4.64 0.23 -3.35 113.55 110.19 2g7k h SER 99 Ca -0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2g7k h SER 99 Cb 0.08 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.09 2g7k h SER 99 CO 0.00 0.00 -0.50 0.42 -0.87 0.00 0.00 176.83 175.88 2g7k s THR 100 N -3.64 5.33 0.30 2.95 -4.23 -0.80 -4.95 115.64 110.60 2g7k s THR 100 Ca 0.01 0.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.62 2g7k s THR 100 Cb 0.09 -3.35 0.29 0.00 1.34 0.00 0.00 72.50 70.87 2g7k s THR 100 CO 0.45 0.54 1.78 0.44 -0.54 0.00 0.00 174.62 177.29 2g7k h ASP 101 N 4.71 0.77 0.48 3.99 5.19 -1.86 2.23 116.42 131.92 2g7k h ASP 101 Ca -0.53 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 55.95 2g7k h ASP 101 Cb 1.21 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2g7k h ASP 101 CO 0.60 0.28 -0.23 0.25 -3.12 0.00 0.00 179.24 177.02 2g7k h LEU 102 N 0.76 -0.54 -1.52 1.55 5.85 -1.93 -0.86 115.31 118.61 2g7k h LEU 102 Ca 0.57 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.23 2g7k h LEU 102 Cb 0.86 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2g7k h LEU 102 CO -0.38 -0.29 0.19 1.23 -0.34 0.00 0.00 178.44 178.86 2g7k h GLY 103 N -0.78 0.54 0.99 3.75 0.00 -0.79 -1.26 103.07 105.52 2g7k h GLY 103 Ca -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2g7k h GLY 103 CO 0.11 0.22 0.17 -0.09 0.00 0.00 0.00 176.54 176.95 2g7k h ARG 104 N 0.52 0.35 -0.11 4.80 2.43 0.39 -1.31 114.38 121.44 2g7k h ARG 104 Ca 0.13 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2g7k h ARG 104 Cb 0.04 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2g7k h ARG 104 CO -0.02 0.25 0.01 0.52 -1.51 0.00 0.00 179.97 179.22 2g7k h MET 105 N 0.35 0.19 -0.70 0.20 2.86 -0.53 -2.21 114.93 115.08 2g7k h MET 105 Ca 0.10 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.76 2g7k h MET 105 Cb -0.02 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.56 2g7k h MET 105 CO -0.02 0.40 0.38 1.25 1.06 0.00 0.00 176.91 179.98 2g7k h LEU 106 N -0.05 0.55 -0.04 1.22 5.85 -1.13 0.17 115.31 121.89 2g7k h LEU 106 Ca 0.03 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2g7k h LEU 106 Cb 0.31 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2g7k h LEU 106 CO 0.00 0.34 0.01 -0.07 -0.34 0.00 0.00 178.44 178.38 2g7k h LEU 107 N 0.68 0.05 -0.32 2.25 3.38 -1.20 -1.27 115.31 118.88 2g7k h LEU 107 Ca 0.33 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2g7k h LEU 107 Cb 0.26 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2g7k h LEU 107 CO -0.21 0.21 -0.12 0.74 0.09 0.00 0.00 178.44 179.14 2g7k h THR 108 N -0.11 0.59 -0.81 0.22 2.02 -0.81 -0.02 112.91 113.99 2g7k h THR 108 Ca 0.01 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.32 2g7k h THR 108 Cb 0.17 0.59 -0.09 0.00 -1.74 0.00 0.00 68.15 67.09 2g7k h THR 108 CO -0.00 0.00 0.41 0.28 0.37 0.00 0.00 175.52 176.58 2g7k h SER 109 N -0.06 0.51 -0.51 4.18 0.02 -0.48 -1.56 113.55 115.66 2g7k h SER 109 Ca 0.16 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2g7k h SER 109 Cb 0.30 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2g7k h SER 109 CO -0.36 0.24 -0.01 0.40 -1.14 0.00 0.00 176.83 175.96 2g7k h ILE 110 N 0.63 1.26 -0.68 3.27 2.04 0.12 -1.64 117.51 122.50 2g7k h ILE 110 Ca 0.43 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 65.20 2g7k h ILE 110 Cb 0.55 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2g7k h ILE 110 CO -0.33 0.39 0.44 0.58 0.00 0.00 0.00 178.15 179.23 2g7k h VAL 111 N 0.77 1.13 0.00 1.67 2.07 -0.12 -2.27 116.25 119.50 2g7k h VAL 111 Ca 0.14 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2g7k h VAL 111 Cb 0.54 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2g7k h VAL 111 CO 0.03 0.16 -0.30 0.03 0.02 0.00 0.00 177.57 177.51 2g7k h ARG 112 N 0.88 0.00 -3.50 1.57 3.08 -1.23 -3.38 114.38 111.79 2g7k h ARG 112 Ca 0.26 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.13 2g7k h ARG 112 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2g7k h ARG 112 CO -0.08 0.30 1.58 0.41 -1.07 0.00 0.00 179.97 181.11 2g7k n GLY 113 N -0.09 2.30 3.62 0.04 0.00 -0.63 -4.64 105.19 105.80 2g7k n GLY 113 Ca -0.01 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2g7k n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g7k s ILE 114 N 3.80 3.75 -0.28 -0.61 1.01 -1.26 -4.84 121.20 122.77 2g7k s ILE 114 Ca 0.21 0.83 -0.43 0.00 0.00 0.00 0.00 60.65 61.26 2g7k s ILE 114 Cb 0.06 -3.80 -0.19 0.00 0.01 0.00 0.00 42.46 38.54 2g7k s ILE 114 CO -0.02 -0.37 1.43 -2.65 0.00 0.00 0.00 174.94 173.34 2g7k n PRO 115 N 7.73 0.20 -1.55 2.79 -0.02 -1.26 -4.78 135.00 138.10 2g7k n PRO 115 Ca 0.19 0.07 -0.40 0.00 -2.02 0.00 0.00 63.50 61.33 2g7k n PRO 115 Cb 0.46 -1.60 0.02 0.00 -0.02 0.00 0.00 33.50 32.36 2g7k n PRO 115 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g7k n PHE 116 N 3.25 0.46 -2.51 6.00 7.35 -0.26 -4.88 117.46 126.87 2g7k n PHE 116 Ca 0.26 0.53 -0.43 0.00 -0.76 0.00 0.00 57.45 57.05 2g7k n PHE 116 Cb 0.02 -2.12 0.00 0.00 0.35 0.00 0.00 39.48 37.74 2g7k n PHE 116 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2g7k n TRP 117 N -0.99 3.40 -3.09 -5.13 7.02 -1.26 -4.50 117.44 112.89 2g7k n TRP 117 Ca 0.11 -2.92 -0.24 0.00 -1.02 0.00 0.00 57.50 53.42 2g7k n TRP 117 Cb 0.42 -1.97 -0.04 0.00 -2.42 0.00 0.00 31.31 27.29 2g7k n TRP 117 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g7k n GLY 118 N 3.04 4.82 0.00 6.99 0.00 -0.51 -3.51 105.19 116.02 2g7k n GLY 118 Ca 0.38 -2.43 0.06 0.00 0.00 0.00 0.00 46.02 44.04 2g7k n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7k n GLY 119 N 0.14 -0.38 3.76 -0.02 0.00 0.12 -4.84 105.19 103.97 2g7k n GLY 119 Ca 0.29 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2g7k n GLY 119 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g7k s SER 120 N -2.78 6.00 0.00 1.61 0.15 -1.25 -4.91 113.70 112.51 2g7k s SER 120 Ca 0.01 2.52 0.14 0.00 0.70 0.00 0.00 55.95 59.32 2g7k s SER 120 Cb 0.09 -2.62 0.45 0.00 -1.71 0.00 0.00 66.02 62.23 2g7k s SER 120 CO 0.54 -1.05 1.35 0.35 1.20 0.00 0.00 173.24 175.63 2g7k n THR 121 N -0.43 0.44 -3.82 6.45 -2.24 -1.26 -4.71 114.28 108.70 2g7k n THR 121 Ca 0.07 -0.48 -0.25 0.00 -2.27 0.00 0.00 64.05 61.12 2g7k n THR 121 Cb 0.46 0.30 -0.17 0.00 -2.10 0.00 0.00 70.33 68.82 2g7k n THR 121 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2g7k s ILE 122 N -1.56 0.70 -0.24 2.28 1.01 -1.26 -5.01 121.20 117.11 2g7k s ILE 122 Ca 0.28 -0.20 0.15 0.00 0.00 0.00 0.00 60.65 60.87 2g7k s ILE 122 Cb 0.15 -0.86 0.15 0.00 0.01 0.00 0.00 42.46 41.90 2g7k s ILE 122 CO 0.20 0.21 1.39 -0.67 0.00 0.00 0.00 174.94 176.08 2g7k n ASP 123 N 5.03 0.38 0.07 3.58 4.64 -1.26 0.60 116.55 129.59 2g7k n ASP 123 Ca -0.10 0.63 0.12 0.00 -1.38 0.00 0.00 54.79 54.06 2g7k n ASP 123 Cb 0.49 -0.64 0.06 0.00 -1.04 0.00 0.00 41.12 39.99 2g7k n ASP 123 CO 0.00 0.00 0.00 1.07 -0.82 0.00 0.00 177.20 177.45 2g7k n THR 124 N -2.03 0.42 -3.62 5.18 5.66 -1.26 -1.70 114.28 116.93 2g7k n THR 124 Ca -0.01 -0.39 -0.38 0.00 -3.05 0.00 0.00 64.05 60.22 2g7k n THR 124 Cb 0.14 -0.15 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 2g7k n THR 124 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2g7k s GLU 125 N -3.27 3.91 -0.76 1.09 2.02 0.20 0.35 118.70 122.25 2g7k s GLU 125 Ca 0.02 -0.34 -0.18 0.00 0.02 0.00 0.00 54.97 54.49 2g7k s GLU 125 Cb 0.12 -3.60 0.13 0.00 0.10 0.00 0.00 34.13 30.88 2g7k s GLU 125 CO 0.77 -0.16 0.89 -1.17 0.02 0.00 0.00 175.26 175.61 2g7k s LEU 126 N 1.68 5.40 0.13 1.80 2.96 -0.80 -4.47 118.68 125.38 2g7k s LEU 126 Ca 0.07 -1.81 0.09 0.00 -0.22 0.00 0.00 54.13 52.26 2g7k s LEU 126 Cb -0.16 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 2g7k s LEU 126 CO 0.09 -1.04 -0.18 -0.75 -1.32 0.00 0.00 176.35 173.16 2g7k s LYS 127 N 2.40 1.79 0.55 1.98 2.20 -1.23 -2.41 119.74 125.02 2g7k s LYS 127 Ca 0.21 -1.21 -0.10 0.00 -0.36 0.00 0.00 55.97 54.51 2g7k s LYS 127 Cb -0.14 -2.10 -0.05 0.00 -1.51 0.00 0.00 37.83 34.03 2g7k s LYS 127 CO -0.01 0.47 0.94 0.54 -0.36 0.00 0.00 175.35 176.93 2g7k s VAL 128 N -1.22 4.74 -0.05 4.02 0.11 -1.26 0.14 120.40 126.88 2g7k s VAL 128 Ca 0.19 0.74 -0.11 0.00 -2.93 0.00 0.00 61.98 59.86 2g7k s VAL 128 Cb -0.10 -3.83 -0.05 0.00 -1.53 0.00 0.00 36.38 30.86 2g7k s VAL 128 CO 0.10 -0.94 0.30 -0.63 -3.33 0.00 0.00 175.10 170.60 2g7k s ILE 129 N -2.91 5.23 0.00 7.04 1.01 -1.26 -4.20 121.20 126.11 2g7k s ILE 129 Ca 0.53 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.76 2g7k s ILE 129 Cb -0.11 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2g7k s ILE 129 CO 0.46 0.59 0.72 0.47 0.00 0.00 0.00 174.94 177.18 2g7k n ASP 130 N 1.91 0.00 -0.12 3.58 10.43 -1.26 -2.95 116.55 128.14 2g7k n ASP 130 Ca -0.16 0.72 0.10 0.00 2.57 0.00 0.00 54.79 58.01 2g7k n ASP 130 Cb 0.53 -0.22 0.19 0.00 1.84 0.00 0.00 41.12 43.47 2g7k n ASP 130 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2g7k n THR 131 N -1.51 -0.16 0.65 -3.53 -2.24 -1.26 -0.05 114.28 106.19 2g7k n THR 131 Ca 0.00 0.77 0.00 0.00 -2.27 0.00 0.00 64.05 62.55 2g7k n THR 131 Cb 0.00 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.02 2g7k n THR 131 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2g7k n ASN 132 N -3.97 1.34 -4.33 3.42 3.02 -1.15 -4.79 115.26 108.80 2g7k n ASN 132 Ca 0.13 -1.30 -0.17 0.00 -0.03 0.00 0.00 54.58 53.20 2g7k n ASN 132 Cb 0.43 -0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 39.17 2g7k n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g7k s ILE 134 N -3.60 0.24 -0.82 0.00 -4.36 -0.34 -4.29 121.20 108.04 2g7k s ILE 134 Ca 0.34 -0.50 -0.17 0.00 -0.26 0.00 0.00 60.65 60.06 2g7k s ILE 134 Cb 0.07 -0.28 0.16 0.00 1.25 0.00 0.00 42.46 43.66 2g7k s ILE 134 CO 0.12 -0.17 0.91 0.20 0.24 0.00 0.00 174.94 176.24 2g7k s ASN 135 N -0.71 6.58 -0.27 4.36 0.02 -0.55 -0.74 114.94 123.63 2g7k s ASN 135 Ca -0.05 -2.14 -0.29 0.00 -1.02 0.00 0.00 52.86 49.36 2g7k s ASN 135 Cb -0.05 -2.31 -0.02 0.00 0.02 0.00 0.00 41.25 38.89 2g7k s ASN 135 CO -0.00 -0.90 1.58 -0.69 0.02 0.00 0.00 177.10 177.11 2g7k s VAL 136 N 1.81 3.74 -0.17 1.60 1.01 0.57 -1.56 120.40 127.40 2g7k s VAL 136 Ca 0.23 0.81 -0.26 0.00 0.00 0.00 0.00 61.98 62.76 2g7k s VAL 136 Cb -0.11 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2g7k s VAL 136 CO -0.06 -0.39 0.85 -0.63 0.00 0.00 0.00 175.10 174.87 2g7k s ILE 137 N 5.42 4.86 0.79 2.22 1.01 -1.25 -0.59 121.20 133.66 2g7k s ILE 137 Ca 0.70 1.67 -0.12 0.00 0.00 0.00 0.00 60.65 62.90 2g7k s ILE 137 Cb -0.22 -4.16 0.07 0.00 0.01 0.00 0.00 42.46 38.16 2g7k s ILE 137 CO 0.30 0.01 1.15 -1.10 0.00 0.00 0.00 174.94 175.30 2g7k s GLN 138 N 2.21 2.16 0.23 2.79 -1.52 -0.06 -4.41 119.66 121.06 2g7k s GLN 138 Ca 0.39 0.26 -0.11 0.00 -1.95 0.00 0.00 55.36 53.95 2g7k s GLN 138 Cb -0.17 -1.96 0.34 0.00 -0.22 0.00 0.00 33.01 31.00 2g7k s GLN 138 CO 0.12 -1.49 1.62 -1.35 -0.25 0.00 0.00 175.29 173.94 2g7k h PRO 139 N -0.98 0.03 0.11 2.91 0.11 -1.87 -2.92 132.00 129.38 2g7k h PRO 139 Ca -0.46 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2g7k h PRO 139 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2g7k h PRO 139 CO 0.65 0.02 -0.05 0.38 -0.21 0.00 0.00 178.00 178.78 2g7k h ASP 140 N 0.03 -0.13 0.00 -2.05 3.04 -1.99 -3.48 116.42 111.84 2g7k h ASP 140 Ca 0.37 -0.33 0.00 0.00 -3.24 0.00 0.00 57.03 53.83 2g7k h ASP 140 Cb 0.59 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.91 2g7k h ASP 140 CO -0.72 0.28 0.00 0.61 -2.04 0.00 0.00 179.24 177.36 2g7k n GLY 141 N -0.05 1.15 3.63 7.15 0.00 -1.10 -5.13 105.19 110.85 2g7k n GLY 141 Ca -0.09 -0.08 -0.48 0.00 0.00 0.00 0.00 46.02 45.38 2g7k n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g7k n SER 142 N 0.00 2.38 -4.34 1.61 3.41 -1.26 -4.52 113.62 110.90 2g7k n SER 142 Ca 0.00 1.11 -0.46 0.00 -0.26 0.00 0.00 58.87 59.26 2g7k n SER 142 Cb 0.00 -1.33 -0.01 0.00 -0.26 0.00 0.00 64.21 62.61 2g7k n SER 142 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2g7k s TYR 143 N 0.48 3.92 0.57 7.33 -0.85 -1.26 -0.88 117.35 126.66 2g7k s TYR 143 Ca 0.78 -2.23 -0.21 0.00 -0.52 0.00 0.00 57.07 54.89 2g7k s TYR 143 Cb -0.78 -3.87 -0.04 0.00 0.38 0.00 0.00 41.96 37.65 2g7k s TYR 143 CO 0.44 -1.02 1.33 0.50 -1.52 0.00 0.00 175.55 175.28 2g7k s ARG 144 N -0.19 3.02 -0.18 -3.49 3.52 0.24 -4.70 118.95 117.17 2g7k s ARG 144 Ca 0.24 2.15 -0.15 0.00 -0.13 0.00 0.00 55.73 57.85 2g7k s ARG 144 Cb -0.09 -2.15 -0.04 0.00 -1.56 0.00 0.00 34.95 31.10 2g7k s ARG 144 CO -0.08 -1.26 0.33 0.45 -0.81 0.00 0.00 175.30 173.93 2g7k s SER 145 N -1.11 6.43 -0.14 -2.12 0.15 -1.26 -0.31 113.70 115.34 2g7k s SER 145 Ca 0.74 0.50 -0.02 0.00 0.70 0.00 0.00 55.95 57.87 2g7k s SER 145 Cb -0.39 -2.20 0.04 0.00 -1.71 0.00 0.00 66.02 61.77 2g7k s SER 145 CO 0.44 0.03 0.01 -0.70 1.20 0.00 0.00 173.24 174.22 2g7k s GLU 146 N 0.82 0.77 0.38 5.44 2.12 0.09 -4.93 118.70 123.39 2g7k s GLU 146 Ca 0.17 -0.22 -0.25 0.00 0.36 0.00 0.00 54.97 55.04 2g7k s GLU 146 Cb -0.14 -1.63 -0.09 0.00 0.26 0.00 0.00 34.13 32.53 2g7k s GLU 146 CO 0.06 -0.47 1.05 -1.83 -0.54 0.00 0.00 175.26 173.53 2g7k s GLU 147 N 1.87 4.23 0.33 4.30 -1.05 -1.26 -1.20 118.70 125.92 2g7k s GLU 147 Ca 0.02 1.53 -0.02 0.00 -0.15 0.00 0.00 54.97 56.35 2g7k s GLU 147 Cb -0.15 -2.62 -0.00 0.00 -0.44 0.00 0.00 34.13 30.92 2g7k s GLU 147 CO -0.07 -0.08 0.44 -0.48 0.95 0.00 0.00 175.26 176.02 2g7k s LEU 148 N -2.49 1.02 -0.06 1.83 2.34 -1.05 -4.93 118.68 115.33 2g7k s LEU 148 Ca 0.56 -1.46 -0.08 0.00 0.06 0.00 0.00 54.13 53.21 2g7k s LEU 148 Cb -0.23 1.36 -0.04 0.00 -0.56 0.00 0.00 46.19 46.72 2g7k s LEU 148 CO 0.29 -1.24 -0.17 0.59 -1.06 0.00 0.00 176.35 174.75 2g7k n ASN 149 N -1.27 1.38 -4.61 1.48 3.02 -1.06 -4.60 115.26 109.61 2g7k n ASN 149 Ca 0.01 0.22 -0.30 0.00 -0.03 0.00 0.00 54.58 54.48 2g7k n ASN 149 Cb 0.62 -0.50 -0.09 0.00 -0.61 0.00 0.00 39.78 39.19 2g7k n ASN 149 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2g7k s LEU 150 N -7.27 3.17 -0.14 3.41 2.96 -1.18 0.90 118.68 120.53 2g7k s LEU 150 Ca -0.16 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.36 2g7k s LEU 150 Cb 0.03 -1.93 0.07 0.00 0.50 0.00 0.00 46.19 44.86 2g7k s LEU 150 CO 0.22 0.17 0.30 -0.69 -1.32 0.00 0.00 176.35 175.03 2g7k s VAL 151 N -1.28 -0.46 -0.32 1.68 1.01 0.84 -2.03 120.40 119.84 2g7k s VAL 151 Ca 0.23 0.25 -0.12 0.00 0.00 0.00 0.00 61.98 62.35 2g7k s VAL 151 Cb -0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2g7k s VAL 151 CO 0.15 0.11 0.21 -0.63 0.00 0.00 0.00 175.10 174.93 2g7k s ILE 152 N 2.44 5.13 0.14 2.22 -1.09 0.20 -0.22 121.20 130.02 2g7k s ILE 152 Ca 0.00 -0.15 0.06 0.00 -2.23 0.00 0.00 60.65 58.33 2g7k s ILE 152 Cb -0.12 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 2g7k s ILE 152 CO -0.09 0.08 -0.14 -0.51 -1.23 0.00 0.00 174.94 173.04 2g7k s ILE 153 N 1.71 1.46 0.66 2.92 2.07 -0.34 -0.57 121.20 129.11 2g7k s ILE 153 Ca 0.06 -1.86 -0.16 0.00 -1.41 0.00 0.00 60.65 57.29 2g7k s ILE 153 Cb -0.17 -1.69 0.00 0.00 0.13 0.00 0.00 42.46 40.73 2g7k s ILE 153 CO 0.10 -0.46 1.13 -0.83 -1.91 0.00 0.00 174.94 172.97 2g7k s GLY 154 N -2.69 2.26 0.97 1.50 0.00 -0.47 -0.44 107.32 108.45 2g7k s GLY 154 Ca 0.13 0.65 -0.12 0.00 0.00 0.00 0.00 44.72 45.38 2g7k s GLY 154 CO 0.04 1.02 0.79 -1.55 0.00 0.00 0.00 173.10 173.40 2g7k n PRO 155 N -2.34 -0.66 0.00 2.90 -0.04 -1.24 -1.49 135.00 132.13 2g7k n PRO 155 Ca 0.11 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2g7k n PRO 155 Cb 0.51 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 2g7k n PRO 155 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2g7k n SER 156 N -3.08 0.00 -0.01 3.54 2.88 -1.26 -1.72 113.62 113.97 2g7k n SER 156 Ca 0.08 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.50 2g7k n SER 156 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 2g7k n SER 156 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g7k h ALA 157 N -2.00 0.03 -1.19 -1.46 0.00 -1.82 -3.36 119.26 109.45 2g7k h ALA 157 Ca 0.00 -0.20 -0.67 0.00 0.00 0.00 0.00 54.91 54.04 2g7k h ALA 157 Cb 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.67 2g7k h ALA 157 CO 0.00 -0.27 1.70 0.34 0.00 0.00 0.00 179.25 181.02 2g7k s ASP 158 N -5.63 6.75 0.31 0.00 2.15 -1.26 -4.49 116.67 114.50 2g7k s ASP 158 Ca -0.15 -2.18 0.24 0.00 0.43 0.00 0.00 52.55 50.88 2g7k s ASP 158 Cb 0.03 -2.53 1.05 0.00 -0.30 0.00 0.00 42.92 41.17 2g7k s ASP 158 CO 0.68 -1.20 1.07 -0.38 -0.17 0.00 0.00 175.17 175.17 2g7k n ILE 159 N 6.17 -0.15 -0.85 4.11 5.41 -0.89 0.31 119.36 133.47 2g7k n ILE 159 Ca 0.39 1.20 0.08 0.00 1.00 0.00 0.00 62.75 65.42 2g7k n ILE 159 Cb 0.47 -1.97 0.40 0.00 -0.71 0.00 0.00 39.64 37.83 2g7k n ILE 159 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2g7k n ILE 160 N -3.94 2.59 -2.26 1.39 -5.35 -1.26 -4.63 119.36 105.89 2g7k n ILE 160 Ca 0.28 -1.38 -0.41 0.00 -0.27 0.00 0.00 62.75 60.97 2g7k n ILE 160 Cb 1.12 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 2g7k n ILE 160 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2g7k n GLN 161 N 0.72 4.22 -2.00 6.28 -0.06 0.15 -4.99 117.38 121.70 2g7k n GLN 161 Ca 0.28 -3.66 -0.40 0.00 -2.00 0.00 0.00 57.00 51.22 2g7k n GLN 161 Cb 1.14 -2.74 -0.01 0.00 -4.06 0.00 0.00 30.24 24.58 2g7k n GLN 161 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2g7k s PHE 162 N -0.83 2.83 -0.10 3.69 0.08 -1.26 -4.88 117.98 117.52 2g7k s PHE 162 Ca 0.45 1.34 -0.31 0.00 0.12 0.00 0.00 56.93 58.53 2g7k s PHE 162 Cb 0.14 -3.78 0.12 0.00 -0.57 0.00 0.00 43.02 38.92 2g7k s PHE 162 CO -0.04 -2.28 1.02 -1.83 -0.10 0.00 0.00 175.22 171.99 2g7k s GLU 163 N -2.02 0.60 -0.32 0.44 -1.05 -0.97 -4.97 118.70 110.41 2g7k s GLU 163 Ca 0.53 -0.15 -0.08 0.00 -0.15 0.00 0.00 54.97 55.12 2g7k s GLU 163 Cb -0.41 0.28 0.02 0.00 -0.44 0.00 0.00 34.13 33.57 2g7k s GLU 163 CO 0.55 -0.25 0.12 0.00 0.95 0.00 0.00 175.26 176.63 2g7k s LYS 165 N 1.51 0.96 0.11 0.00 -2.85 0.96 -4.93 119.74 115.49 2g7k s LYS 165 Ca 0.02 -1.15 -0.04 0.00 -1.00 0.00 0.00 55.97 53.80 2g7k s LYS 165 Cb -0.18 -0.89 -0.03 0.00 -2.06 0.00 0.00 37.83 34.68 2g7k s LYS 165 CO 0.04 0.18 0.10 -1.54 0.10 0.00 0.00 175.35 174.22 2g7k s SER 166 N -2.23 0.28 0.16 0.03 1.04 -1.26 0.13 113.70 111.85 2g7k s SER 166 Ca 0.06 -1.00 -0.30 0.00 0.48 0.00 0.00 55.95 55.18 2g7k s SER 166 Cb -0.06 0.30 -0.08 0.00 0.10 0.00 0.00 66.02 66.28 2g7k s SER 166 CO 0.03 -0.72 1.31 -0.36 0.98 0.00 0.00 173.24 174.48 2g7k s PHE 167 N -3.97 3.28 0.03 5.02 0.08 -1.26 -4.99 117.98 116.18 2g7k s PHE 167 Ca 0.15 1.17 -0.30 0.00 0.12 0.00 0.00 56.93 58.06 2g7k s PHE 167 Cb 0.06 -3.60 -0.04 0.00 -0.57 0.00 0.00 43.02 38.87 2g7k s PHE 167 CO -0.04 -1.92 1.07 0.20 -0.10 0.00 0.00 175.22 174.43 2g7k s GLY 168 N 0.60 2.71 0.87 4.36 0.00 -1.26 -4.94 107.32 109.66 2g7k s GLY 168 Ca 0.59 0.67 -0.13 0.00 0.00 0.00 0.00 44.72 45.85 2g7k s GLY 168 CO 0.35 1.83 1.19 -1.58 0.00 0.00 0.00 173.10 174.89 2g7k s HIS 169 N 0.99 2.56 0.25 1.90 2.46 -1.26 -4.96 115.29 117.23 2g7k s HIS 169 Ca 0.55 0.70 -0.04 0.00 0.47 0.00 0.00 55.06 56.73 2g7k s HIS 169 Cb -0.25 -3.57 0.34 0.00 -0.13 0.00 0.00 32.58 28.97 2g7k s HIS 169 CO 0.29 -2.12 1.88 0.22 -2.47 0.00 0.00 174.74 172.54 2g7k h ASP 170 N -1.30 1.01 0.00 9.88 -0.00 -2.04 -3.44 116.42 120.52 2g7k h ASP 170 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 2g7k h ASP 170 Cb 1.31 -0.22 0.00 0.00 -0.00 0.00 0.00 39.33 40.43 2g7k h ASP 170 CO 0.60 0.67 0.00 0.52 -0.00 0.00 0.00 179.24 181.02 2g7k n VAL 171 N -4.51 0.00 -1.70 2.25 0.31 -1.26 -5.12 118.33 108.31 2g7k n VAL 171 Ca 0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.03 2g7k n VAL 171 Cb 0.13 -0.18 -0.01 0.00 -0.91 0.00 0.00 33.84 32.87 2g7k n VAL 171 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g7k n LEU 172 N -3.15 3.50 -4.44 7.52 -0.00 -1.26 -4.92 117.00 114.26 2g7k n LEU 172 Ca 0.00 1.19 -0.44 0.00 -0.00 0.00 0.00 56.01 56.76 2g7k n LEU 172 Cb 0.00 -1.48 -0.03 0.00 -0.00 0.00 0.00 43.42 41.91 2g7k n LEU 172 CO 0.00 -0.43 0.85 0.20 -0.00 0.00 0.00 177.39 178.01 2g7k s ASN 173 N -0.09 6.49 0.50 1.45 0.01 -1.26 -4.41 114.94 117.63 2g7k s ASN 173 Ca 0.59 -1.78 0.15 0.00 -0.71 0.00 0.00 52.86 51.11 2g7k s ASN 173 Cb -0.58 -2.39 1.19 0.00 0.41 0.00 0.00 41.25 39.88 2g7k s ASN 173 CO 0.58 -1.13 2.12 -0.07 -1.51 0.00 0.00 177.10 177.09 2g7k h LEU 174 N 10.47 0.10 -1.30 0.60 3.38 -1.91 0.67 115.31 127.31 2g7k h LEU 174 Ca 0.01 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2g7k h LEU 174 Cb 1.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2g7k h LEU 174 CO 1.11 0.07 -0.27 0.71 0.09 0.00 0.00 178.44 180.15 2g7k h THR 175 N 0.12 0.78 0.00 0.22 1.35 -1.84 0.12 112.91 113.66 2g7k h THR 175 Ca 0.05 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2g7k h THR 175 Cb 0.06 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2g7k h THR 175 CO -0.01 0.26 0.00 0.54 -0.25 0.00 0.00 175.52 176.07 2g7k n ARG 176 N -3.62 -0.39 -0.28 4.72 1.74 -0.74 -1.34 116.66 116.75 2g7k n ARG 176 Ca -0.01 -0.54 0.09 0.00 -0.77 0.00 0.00 57.85 56.61 2g7k n ARG 176 Cb 0.40 -0.92 0.24 0.00 -1.02 0.00 0.00 32.46 31.16 2g7k n ARG 176 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2g7k n ASN 177 N -0.06 3.45 0.00 0.55 0.23 0.15 -4.70 115.26 114.89 2g7k n ASN 177 Ca 0.00 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 2g7k n ASN 177 Cb 0.07 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.41 2g7k n ASN 177 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g7k n GLY 178 N 1.09 3.14 0.32 4.83 0.00 -0.39 -4.83 105.19 109.34 2g7k n GLY 178 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 2g7k n GLY 178 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2g7k h TYR 179 N 0.00 -0.69 0.00 1.61 -1.99 -1.82 -3.37 116.97 110.71 2g7k h TYR 179 Ca 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2g7k h TYR 179 Cb 0.00 0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.96 2g7k h TYR 179 CO 0.00 -0.36 0.00 0.41 -0.00 0.00 0.00 178.16 178.21 2g7k n GLY 180 N -0.82 1.04 3.66 3.88 0.00 0.43 -1.10 105.19 112.28 2g7k n GLY 180 Ca -0.12 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2g7k n GLY 180 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g7k s SER 181 N -0.63 0.02 0.05 1.61 1.04 -1.20 -4.30 113.70 110.29 2g7k s SER 181 Ca 0.00 -0.97 -0.31 0.00 0.48 0.00 0.00 55.95 55.16 2g7k s SER 181 Cb 0.00 0.66 -0.06 0.00 0.10 0.00 0.00 66.02 66.73 2g7k s SER 181 CO 0.00 -1.28 1.23 -0.89 0.98 0.00 0.00 173.24 173.28 2g7k s THR 182 N -3.64 3.97 -0.22 2.02 2.01 -1.26 -4.51 115.64 114.01 2g7k s THR 182 Ca 0.20 1.40 -0.12 0.00 0.31 0.00 0.00 61.69 63.49 2g7k s THR 182 Cb -0.02 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 2g7k s THR 182 CO 0.10 0.09 0.21 -1.10 -0.69 0.00 0.00 174.62 173.23 2g7k s GLN 183 N 1.32 4.13 -0.32 4.92 -1.52 0.26 -4.02 119.66 124.42 2g7k s GLN 183 Ca 0.59 -0.14 -0.05 0.00 -1.95 0.00 0.00 55.36 53.81 2g7k s GLN 183 Cb -0.30 -3.50 0.04 0.00 -0.22 0.00 0.00 33.01 29.03 2g7k s GLN 183 CO 0.28 0.11 0.06 0.71 -0.25 0.00 0.00 175.29 176.20 2g7k s TYR 184 N 0.91 3.24 -0.30 0.91 1.51 0.34 -0.11 117.35 123.84 2g7k s TYR 184 Ca 0.10 -1.53 -0.13 0.00 -1.01 0.00 0.00 57.07 54.51 2g7k s TYR 184 Cb -0.13 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 2g7k s TYR 184 CO 0.04 -0.74 0.26 0.42 -1.11 0.00 0.00 175.55 174.42 2g7k s ILE 185 N 1.36 5.26 0.01 2.71 1.01 0.70 -0.03 121.20 132.22 2g7k s ILE 185 Ca -0.02 0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.49 2g7k s ILE 185 Cb -0.19 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2g7k s ILE 185 CO 0.01 0.13 0.88 -0.13 0.00 0.00 0.00 174.94 175.83 2g7k s ARG 186 N 1.85 4.55 -0.03 2.79 0.52 0.82 -1.20 118.95 128.24 2g7k s ARG 186 Ca 0.09 1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 56.25 2g7k s ARG 186 Cb -0.16 -3.43 0.10 0.00 0.52 0.00 0.00 34.95 31.98 2g7k s ARG 186 CO 0.11 0.08 0.88 0.12 0.02 0.00 0.00 175.30 176.51 2g7k s PHE 187 N 0.61 -0.38 -0.05 -0.53 5.36 0.42 -2.29 117.98 121.11 2g7k s PHE 187 Ca 0.46 0.38 -0.03 0.00 -0.96 0.00 0.00 56.93 56.78 2g7k s PHE 187 Cb -0.21 0.51 0.03 0.00 -0.34 0.00 0.00 43.02 43.02 2g7k s PHE 187 CO 0.25 -0.52 0.12 0.45 -1.46 0.00 0.00 175.22 174.06 2g7k s SER 188 N -2.10 -0.09 -0.07 6.13 0.15 -1.26 -3.71 113.70 112.75 2g7k s SER 188 Ca 0.02 0.24 0.16 0.00 0.70 0.00 0.00 55.95 57.08 2g7k s SER 188 Cb -0.01 0.16 0.60 0.00 -1.71 0.00 0.00 66.02 65.06 2g7k s SER 188 CO -0.06 -0.12 1.49 -0.81 1.20 0.00 0.00 173.24 174.95 2g7k n PRO 189 N 3.89 3.11 -0.01 5.44 -0.04 -1.26 -4.08 135.00 142.04 2g7k n PRO 189 Ca -0.23 -2.38 0.09 0.00 -0.04 0.00 0.00 63.50 60.94 2g7k n PRO 189 Cb 0.53 -1.73 0.08 0.00 -0.04 0.00 0.00 33.50 32.35 2g7k n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2g7k n ASP 190 N 1.02 2.48 -4.12 3.54 8.00 -1.26 -4.49 116.55 121.71 2g7k n ASP 190 Ca 0.22 -1.73 -0.09 0.00 0.71 0.00 0.00 54.79 53.90 2g7k n ASP 190 Cb 0.71 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.70 2g7k n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2g7k s PHE 191 N -1.42 0.69 0.23 1.24 0.08 -1.26 0.05 117.98 117.59 2g7k s PHE 191 Ca 0.21 -0.95 -0.17 0.00 0.12 0.00 0.00 56.93 56.14 2g7k s PHE 191 Cb 0.15 -0.44 0.02 0.00 -0.57 0.00 0.00 43.02 42.17 2g7k s PHE 191 CO 0.22 -0.25 0.56 -0.08 -0.10 0.00 0.00 175.22 175.56 2g7k s THR 192 N -3.57 0.01 -0.06 0.64 -1.32 -0.18 -4.90 115.64 106.26 2g7k s THR 192 Ca 0.08 -1.00 -0.02 0.00 -1.21 0.00 0.00 61.69 59.54 2g7k s THR 192 Cb 0.05 -1.85 -0.04 0.00 -1.51 0.00 0.00 72.50 69.16 2g7k s THR 192 CO -0.07 -0.06 0.03 -0.36 -2.21 0.00 0.00 174.62 171.95 2g7k s PHE 193 N -3.92 3.22 0.04 9.09 0.40 -1.26 -1.14 117.98 124.41 2g7k s PHE 193 Ca 0.13 0.22 -0.08 0.00 -0.60 0.00 0.00 56.93 56.60 2g7k s PHE 193 Cb -0.02 -1.78 -0.05 0.00 0.51 0.00 0.00 43.02 41.68 2g7k s PHE 193 CO 0.03 0.51 0.33 0.20 0.70 0.00 0.00 175.22 176.99 2g7k s GLY 194 N -1.13 2.29 0.02 4.36 0.00 0.13 -1.82 107.32 111.17 2g7k s GLY 194 Ca 0.16 -0.50 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 2g7k s GLY 194 CO 0.05 -0.31 -0.02 -0.11 0.00 0.00 0.00 173.10 172.72 2g7k s PHE 195 N -1.36 0.29 0.10 1.90 -0.71 0.25 -4.21 117.98 114.25 2g7k s PHE 195 Ca 0.31 -0.60 -0.25 0.00 -1.04 0.00 0.00 56.93 55.34 2g7k s PHE 195 Cb -0.13 -0.21 -0.07 0.00 -1.21 0.00 0.00 43.02 41.40 2g7k s PHE 195 CO 0.18 -0.23 0.78 -2.00 -1.34 0.00 0.00 175.22 172.61 2g7k s GLU 196 N -1.90 4.54 0.10 1.99 2.56 -1.26 -0.13 118.70 124.59 2g7k s GLU 196 Ca -0.12 1.13 -0.31 0.00 0.00 0.00 0.00 54.97 55.68 2g7k s GLU 196 Cb -0.07 -3.32 -0.09 0.00 2.00 0.00 0.00 34.13 32.66 2g7k s GLU 196 CO -0.02 0.40 1.58 -2.00 -0.56 0.00 0.00 175.26 174.66 2g7k s GLU 197 N -0.52 4.22 0.15 4.30 2.56 -1.26 -4.88 118.70 123.27 2g7k s GLU 197 Ca 0.38 2.29 -0.13 0.00 0.00 0.00 0.00 54.97 57.51 2g7k s GLU 197 Cb -0.22 -3.43 0.14 0.00 2.00 0.00 0.00 34.13 32.62 2g7k s GLU 197 CO 0.25 -0.65 1.03 0.45 -0.56 0.00 0.00 175.26 175.78 2g7k n SER 198 N 4.92 -0.46 -2.46 -1.70 2.88 -1.26 -4.91 113.62 110.63 2g7k n SER 198 Ca 0.15 1.17 -0.02 0.00 -1.33 0.00 0.00 58.87 58.84 2g7k n SER 198 Cb 0.40 -0.26 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 2g7k n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2g7k n LEU 199 N -4.97 -4.68 0.00 2.46 4.77 -1.26 -5.07 117.00 108.26 2g7k n LEU 199 Ca 0.06 2.00 0.00 0.00 -0.03 0.00 0.00 56.01 58.04 2g7k n LEU 199 Cb 0.26 -2.59 0.00 0.00 -2.33 0.00 0.00 43.42 38.76 2g7k n LEU 199 CO -0.09 -2.89 0.00 -0.62 -1.33 0.00 0.00 177.39 172.45 2g7k n GLU 200 N 1.97 1.28 -0.08 3.23 1.02 -1.26 -5.01 120.64 121.80 2g7k n GLU 200 Ca -0.11 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.92 2g7k n GLU 200 Cb 0.17 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.52 2g7k n GLU 200 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2g7k h VAL 201 N 0.00 0.79 -0.18 2.62 2.07 -2.04 -3.37 116.25 116.14 2g7k h VAL 201 Ca 0.00 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.78 2g7k h VAL 201 Cb 0.00 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2g7k h VAL 201 CO 0.00 0.27 0.00 -0.90 0.02 0.00 0.00 177.57 176.96 2g7k n ASP 202 N -4.60 1.40 -4.76 0.57 5.75 -1.26 -4.91 116.55 108.74 2g7k n ASP 202 Ca -0.14 -1.77 -0.41 0.00 -0.01 0.00 0.00 54.79 52.47 2g7k n ASP 202 Cb 0.39 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 2g7k n ASP 202 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2g7k s THR 203 N -1.76 2.69 -0.43 2.12 2.01 -1.26 -4.83 115.64 114.19 2g7k s THR 203 Ca 0.27 0.64 -0.42 0.00 0.31 0.00 0.00 61.69 62.49 2g7k s THR 203 Cb 0.14 -3.41 -0.17 0.00 0.01 0.00 0.00 72.50 69.08 2g7k s THR 203 CO 0.21 0.13 1.95 -3.20 -0.69 0.00 0.00 174.62 173.02 2g7k n ASN 204 N 1.50 1.46 0.28 3.53 4.05 -1.26 -4.81 115.26 120.01 2g7k n ASN 204 Ca 0.03 0.82 0.15 0.00 0.45 0.00 0.00 54.58 56.04 2g7k n ASN 204 Cb 0.41 -1.02 0.84 0.00 1.23 0.00 0.00 39.78 41.25 2g7k n ASN 204 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2g7k h PRO 205 N 8.40 0.00 -0.17 1.20 0.13 -1.94 -3.07 132.00 136.56 2g7k h PRO 205 Ca -0.28 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.70 2g7k h PRO 205 Cb 1.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 2g7k h PRO 205 CO 1.03 0.07 -0.51 -0.07 -0.23 0.00 0.00 178.00 178.28 2g7k h LEU 206 N 0.00 0.53 -7.28 1.56 3.38 -1.99 -3.47 115.31 108.05 2g7k h LEU 206 Ca -0.00 -0.27 -0.51 0.00 0.09 0.00 0.00 57.88 57.19 2g7k h LEU 206 Cb 0.23 -0.15 0.12 0.00 0.09 0.00 0.00 40.66 40.95 2g7k h LEU 206 CO 0.01 0.94 -0.70 0.18 0.09 0.00 0.00 178.44 178.96 2g7k n LEU 207 N -3.97 -2.06 -4.91 1.67 4.32 -1.16 -4.94 117.00 105.95 2g7k n LEU 207 Ca -0.02 0.71 -0.29 0.00 -0.02 0.00 0.00 56.01 56.39 2g7k n LEU 207 Cb 0.57 -0.72 0.10 0.00 -1.62 0.00 0.00 43.42 41.75 2g7k n LEU 207 CO 0.46 -3.20 0.77 -0.83 -1.22 0.00 0.00 177.39 173.36 2g7k s GLY 208 N -0.81 1.64 0.70 -0.72 0.00 -1.26 -5.08 107.32 101.80 2g7k s GLY 208 Ca 0.49 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 2g7k s GLY 208 CO 0.50 -0.28 0.97 0.00 0.00 0.00 0.00 173.10 174.29 2g7k s ALA 209 N -3.57 3.71 0.00 3.20 0.00 -1.26 -5.01 121.76 118.83 2g7k s ALA 209 Ca 0.64 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2g7k s ALA 209 Cb -0.10 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.00 2g7k s ALA 209 CO 0.49 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2g7k n GLY 210 N -2.78 -1.43 3.74 0.00 0.00 -1.26 -4.67 105.19 98.79 2g7k n GLY 210 Ca 0.14 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 2g7k n GLY 210 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g7k s LYS 211 N -1.58 4.49 0.44 1.61 -2.85 -1.26 -4.46 119.74 116.12 2g7k s LYS 211 Ca 0.00 1.93 0.03 0.00 -1.00 0.00 0.00 55.97 56.92 2g7k s LYS 211 Cb 0.00 -3.21 0.00 0.00 -2.06 0.00 0.00 37.83 32.57 2g7k s LYS 211 CO 0.00 -0.07 0.64 -0.06 0.10 0.00 0.00 175.35 175.95 2g7k s PHE 212 N -0.33 3.09 0.01 1.78 2.99 0.81 -3.04 117.98 123.29 2g7k s PHE 212 Ca 0.52 0.02 0.01 0.00 0.00 0.00 0.00 56.93 57.47 2g7k s PHE 212 Cb -0.34 -2.33 -0.04 0.00 0.00 0.00 0.00 43.02 40.31 2g7k s PHE 212 CO 0.39 -0.39 0.05 0.00 -0.00 0.00 0.00 175.22 175.28 2g7k s ALA 213 N -2.49 3.48 0.01 5.36 0.00 -0.09 -0.58 121.76 127.45 2g7k s ALA 213 Ca 0.50 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 2g7k s ALA 213 Cb -0.10 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 2g7k s ALA 213 CO 0.36 0.68 0.99 0.99 0.00 0.00 0.00 175.76 178.78 2g7k s THR 214 N -1.18 4.82 -0.17 0.00 2.01 -0.75 -4.90 115.64 115.46 2g7k s THR 214 Ca 0.22 2.04 -0.29 0.00 0.31 0.00 0.00 61.69 63.98 2g7k s THR 214 Cb -0.12 -4.31 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 2g7k s THR 214 CO 0.14 0.17 1.89 -0.62 -0.69 0.00 0.00 174.62 175.50 2g7k s ASP 215 N 0.95 6.08 0.57 3.53 -1.08 -1.26 -4.67 116.67 120.78 2g7k s ASP 215 Ca 0.52 1.91 0.23 0.00 -0.52 0.00 0.00 52.55 54.69 2g7k s ASP 215 Cb -0.21 -2.52 1.26 0.00 -1.46 0.00 0.00 42.92 39.98 2g7k s ASP 215 CO 0.28 -1.46 1.68 1.55 0.52 0.00 0.00 175.17 177.75 2g7k h PRO 216 N 12.14 0.00 -0.48 4.34 0.13 -1.93 0.34 132.00 146.55 2g7k h PRO 216 Ca -0.39 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.67 2g7k h PRO 216 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2g7k h PRO 216 CO 0.98 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 178.76 2g7k h ALA 217 N 1.20 1.13 -0.40 -0.56 0.00 -1.94 -0.98 119.26 117.71 2g7k h ALA 217 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2g7k h ALA 217 Cb 0.75 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2g7k h ALA 217 CO 0.00 0.56 -0.05 0.28 0.00 0.00 0.00 179.25 180.04 2g7k h VAL 218 N 0.73 1.27 -0.66 0.00 2.07 -0.69 0.93 116.25 119.90 2g7k h VAL 218 Ca 0.15 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2g7k h VAL 218 Cb 0.43 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2g7k h VAL 218 CO 0.02 0.37 0.40 0.74 0.02 0.00 0.00 177.57 179.11 2g7k h THR 219 N 0.55 1.19 -0.07 2.57 2.02 -1.41 -0.23 112.91 117.52 2g7k h THR 219 Ca 0.11 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 2g7k h THR 219 Cb 0.55 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2g7k h THR 219 CO 0.03 0.20 -0.03 0.25 0.37 0.00 0.00 175.52 176.33 2g7k h LEU 220 N 0.90 0.16 -0.75 2.58 5.85 -1.08 -2.84 115.31 120.12 2g7k h LEU 220 Ca 0.24 -0.41 0.16 0.00 0.84 0.00 0.00 57.88 58.71 2g7k h LEU 220 Cb -0.03 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 40.85 2g7k h LEU 220 CO -0.04 0.53 0.22 0.00 -0.34 0.00 0.00 178.44 178.80 2g7k h ALA 221 N 0.63 1.02 -0.35 1.25 0.00 -0.58 0.20 119.26 121.43 2g7k h ALA 221 Ca 0.02 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2g7k h ALA 221 Cb 0.47 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 2g7k h ALA 221 CO 0.01 -0.32 -0.09 1.25 0.00 0.00 0.00 179.25 180.10 2g7k h HIS 222 N 0.31 -0.19 0.00 0.00 -0.00 -0.91 -0.46 115.15 113.90 2g7k h HIS 222 Ca 0.43 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.79 2g7k h HIS 222 Cb 0.73 0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 2g7k h HIS 222 CO -0.23 -0.15 -0.21 0.93 -0.00 0.00 0.00 177.93 178.26 2g7k h GLU 223 N -0.00 0.00 -0.39 5.26 4.39 -0.47 -2.30 114.58 121.06 2g7k h GLU 223 Ca 0.17 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.71 2g7k h GLU 223 Cb 0.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2g7k h GLU 223 CO -0.37 0.21 -0.36 -0.07 -1.16 0.00 0.00 179.01 177.27 2g7k h LEU 224 N 0.00 0.99 -0.32 1.33 3.38 0.61 -1.43 115.31 119.87 2g7k h LEU 224 Ca -0.00 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 2g7k h LEU 224 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2g7k h LEU 224 CO 0.03 1.25 0.19 0.40 0.09 0.00 0.00 178.44 180.39 2g7k h ILE 225 N 0.75 1.12 0.00 1.22 2.04 -0.70 0.14 117.51 122.08 2g7k h ILE 225 Ca 0.06 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2g7k h ILE 225 Cb 0.96 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2g7k h ILE 225 CO 0.09 0.11 -0.06 0.45 0.00 0.00 0.00 178.15 178.75 2g7k h HIS 226 N 0.40 0.00 0.27 1.37 3.86 -1.30 -2.49 115.15 117.26 2g7k h HIS 226 Ca 0.11 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2g7k h HIS 226 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2g7k h HIS 226 CO -0.04 0.06 -0.13 0.00 0.86 0.00 0.00 177.93 178.68 2g7k h ALA 227 N 1.94 -0.36 -0.15 2.45 0.00 0.15 -2.24 119.26 121.04 2g7k h ALA 227 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2g7k h ALA 227 Cb 0.18 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2g7k h ALA 227 CO 0.01 -0.43 -0.41 1.05 0.00 0.00 0.00 179.25 179.47 2g7k h GLU 228 N -0.91 -0.45 -0.41 0.00 4.11 -0.55 0.49 114.58 116.85 2g7k h GLU 228 Ca -0.04 0.03 0.08 0.00 0.07 0.00 0.00 59.36 59.50 2g7k h GLU 228 Cb 0.50 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.76 2g7k h GLU 228 CO 0.06 -0.30 -0.39 0.45 0.07 0.00 0.00 179.01 178.90 2g7k h HIS 229 N -0.47 -1.11 0.00 2.06 3.86 -1.55 0.37 115.15 118.31 2g7k h HIS 229 Ca 0.08 0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2g7k h HIS 229 Cb 0.62 0.54 -0.00 0.00 1.06 0.00 0.00 27.41 29.63 2g7k h HIS 229 CO -0.49 -0.42 -0.03 0.00 0.86 0.00 0.00 177.93 177.85 2g7k h ARG 230 N -0.29 0.00 0.00 2.45 3.08 -0.59 -1.57 114.38 117.46 2g7k h ARG 230 Ca 0.16 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.96 2g7k h ARG 230 Cb 0.57 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 2g7k h ARG 230 CO -0.57 0.03 -1.30 -0.07 -1.07 0.00 0.00 179.97 177.00 2g7k h LEU 231 N 0.00 0.00 -2.55 3.04 3.38 0.29 -3.16 115.31 116.31 2g7k h LEU 231 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g7k h LEU 231 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2g7k h LEU 231 CO 0.00 0.99 0.00 -1.22 0.09 0.00 0.00 178.44 178.31 2g7k n TYR 232 N -3.22 1.25 -2.11 1.13 4.02 0.98 -3.73 117.16 115.49 2g7k n TYR 232 Ca -0.07 -0.46 -0.07 0.00 -0.01 0.00 0.00 57.90 57.29 2g7k n TYR 232 Cb 0.99 -0.29 -0.01 0.00 -0.02 0.00 0.00 39.34 40.01 2g7k n TYR 232 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g7k n GLY 233 N 0.66 -0.18 1.13 2.72 0.00 -0.69 -4.19 105.19 104.63 2g7k n GLY 233 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 2g7k n GLY 233 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2g7k n ILE 234 N -2.55 2.31 -1.85 -0.61 -5.35 -0.68 -1.27 119.36 109.37 2g7k n ILE 234 Ca -0.08 -1.70 -0.42 0.00 -0.27 0.00 0.00 62.75 60.28 2g7k n ILE 234 Cb 0.46 -0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 38.13 2g7k n ILE 234 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g7k s ALA 235 N -2.68 3.74 0.11 -1.28 0.00 -0.45 -4.90 121.76 116.30 2g7k s ALA 235 Ca 0.44 1.33 -0.31 0.00 0.00 0.00 0.00 51.96 53.42 2g7k s ALA 235 Cb 0.35 -3.70 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2g7k s ALA 235 CO 0.11 -1.08 1.65 0.42 0.00 0.00 0.00 175.76 176.87 2g7k s ILE 236 N 2.34 2.83 0.17 0.00 1.01 -1.26 -4.53 121.20 121.76 2g7k s ILE 236 Ca 0.75 0.41 -0.27 0.00 0.00 0.00 0.00 60.65 61.55 2g7k s ILE 236 Cb -0.43 -3.26 -0.16 0.00 0.01 0.00 0.00 42.46 38.62 2g7k s ILE 236 CO 0.33 0.01 0.52 -3.20 0.00 0.00 0.00 174.94 172.60 2g7k n ASN 237 N 5.08 -1.05 0.21 3.58 2.85 -1.26 -4.55 115.26 120.12 2g7k n ASN 237 Ca 0.15 1.04 0.15 0.00 -0.11 0.00 0.00 54.58 55.81 2g7k n ASN 237 Cb 0.39 -0.87 0.64 0.00 1.24 0.00 0.00 39.78 41.19 2g7k n ASN 237 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2g7k h PRO 238 N 1.07 0.00 -0.04 1.20 0.13 -2.03 -2.86 132.00 129.48 2g7k h PRO 238 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2g7k h PRO 238 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2g7k h PRO 238 CO 0.53 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.57 2g7k n ASN 239 N -2.68 1.25 -4.37 1.44 0.23 -1.26 -4.53 115.26 105.34 2g7k n ASN 239 Ca 0.01 -1.45 -0.46 0.00 -0.53 0.00 0.00 54.58 52.15 2g7k n ASN 239 Cb 0.24 -0.02 -0.02 0.00 -2.08 0.00 0.00 39.78 37.90 2g7k n ASN 239 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2g7k s ARG 240 N -1.97 3.68 0.05 -3.83 1.81 -1.08 -5.00 118.95 112.61 2g7k s ARG 240 Ca 0.38 -2.34 0.01 0.00 -1.72 0.00 0.00 55.73 52.06 2g7k s ARG 240 Cb 0.20 -4.60 0.01 0.00 -0.45 0.00 0.00 34.95 30.11 2g7k s ARG 240 CO 0.33 -1.44 0.06 1.33 -0.68 0.00 0.00 175.30 174.89 2g7k n VAL 241 N 4.31 0.00 -3.35 3.52 0.24 -1.26 -0.67 118.33 121.11 2g7k n VAL 241 Ca 0.19 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.34 62.19 2g7k n VAL 241 Cb 0.47 -0.70 -0.08 0.00 -1.47 0.00 0.00 33.84 32.06 2g7k n VAL 241 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2g7k s PHE 242 N 0.19 -0.80 -0.65 6.34 2.19 -0.49 -4.74 117.98 120.01 2g7k s PHE 242 Ca 0.04 0.68 -0.26 0.00 0.33 0.00 0.00 56.93 57.72 2g7k s PHE 242 Cb -0.00 -0.05 -0.02 0.00 -1.31 0.00 0.00 43.02 41.64 2g7k s PHE 242 CO 0.03 -0.76 1.79 0.21 1.83 0.00 0.00 175.22 178.31 2g7k s LYS 243 N 2.53 2.70 0.47 10.12 2.47 -1.26 -2.31 119.74 134.46 2g7k s LYS 243 Ca 0.12 0.42 -0.22 0.00 -1.56 0.00 0.00 55.97 54.73 2g7k s LYS 243 Cb -0.15 -4.42 -0.08 0.00 -1.46 0.00 0.00 37.83 31.73 2g7k s LYS 243 CO -0.18 -2.70 1.09 0.08 0.16 0.00 0.00 175.35 173.80 2g7k s VAL 244 N 8.66 3.50 -1.12 4.02 1.01 0.37 -4.80 120.40 132.04 2g7k s VAL 244 Ca 0.63 1.03 -0.12 0.00 0.00 0.00 0.00 61.98 63.52 2g7k s VAL 244 Cb -0.11 -3.48 0.22 0.00 0.00 0.00 0.00 36.38 33.01 2g7k s VAL 244 CO 0.18 -0.10 1.22 0.21 0.00 0.00 0.00 175.10 176.61 2g7k s ASN 245 N -1.68 7.15 -0.06 3.32 3.04 -1.26 -1.20 114.94 124.24 2g7k s ASN 245 Ca 0.65 -3.21 -0.23 0.00 0.04 0.00 0.00 52.86 50.11 2g7k s ASN 245 Cb -0.22 -2.30 -0.30 0.00 -1.54 0.00 0.00 41.25 36.89 2g7k s ASN 245 CO 0.27 -0.54 0.87 0.71 -3.04 0.00 0.00 177.10 175.37 2g7k h THR 246 N 4.26 1.54 -3.50 -5.21 1.35 -2.02 -3.49 112.91 105.84 2g7k h THR 246 Ca 0.23 -2.51 -0.48 0.00 -0.55 0.00 0.00 66.41 63.10 2g7k h THR 246 Cb 0.89 3.22 -0.14 0.00 -1.73 0.00 0.00 68.15 70.40 2g7k h THR 246 CO 1.10 0.70 -0.53 -0.83 -0.25 0.00 0.00 175.52 175.70 2g7k s GLY 254 N -4.41 2.31 0.01 5.82 0.00 -1.26 -5.27 107.32 104.53 2g7k s GLY 254 Ca -0.15 -1.61 0.03 0.00 0.00 0.00 0.00 44.72 42.99 2g7k s GLY 254 CO 0.81 -1.68 -0.08 0.48 0.00 0.00 0.00 173.10 172.63 2g7k s LEU 255 N -3.47 2.09 0.59 0.66 0.05 -0.34 -4.90 118.68 113.35 2g7k s LEU 255 Ca 0.32 -0.27 -0.16 0.00 0.05 0.00 0.00 54.13 54.06 2g7k s LEU 255 Cb 0.04 -0.34 -0.04 0.00 -2.05 0.00 0.00 46.19 43.80 2g7k s LEU 255 CO 0.18 0.01 1.06 -1.61 -0.55 0.00 0.00 176.35 175.44 2g7k s GLU 256 N -0.63 3.32 -0.17 1.48 2.02 -1.26 -0.48 118.70 122.97 2g7k s GLU 256 Ca -0.00 1.26 -0.05 0.00 0.02 0.00 0.00 54.97 56.20 2g7k s GLU 256 Cb -0.05 -2.03 0.09 0.00 0.10 0.00 0.00 34.13 32.23 2g7k s GLU 256 CO 0.00 -0.82 0.33 0.08 0.02 0.00 0.00 175.26 174.88 2g7k s VAL 257 N -2.35 -0.52 0.52 2.63 1.01 -0.98 -4.88 120.40 115.83 2g7k s VAL 257 Ca 0.65 0.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.57 2g7k s VAL 257 Cb -0.17 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 2g7k s VAL 257 CO 0.35 0.05 1.26 -1.54 0.00 0.00 0.00 175.10 175.22 2g7k n SER 258 N 5.37 2.31 0.28 3.32 3.41 -1.26 -1.40 113.62 125.64 2g7k n SER 258 Ca -0.07 0.99 0.13 0.00 -0.26 0.00 0.00 58.87 59.66 2g7k n SER 258 Cb 0.50 -1.52 0.79 0.00 -0.26 0.00 0.00 64.21 63.71 2g7k n SER 258 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2g7k h PHE 259 N 1.45 0.00 0.20 7.33 -1.00 -1.19 -0.94 116.94 122.80 2g7k h PHE 259 Ca -0.49 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.28 2g7k h PHE 259 Cb 1.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.87 2g7k h PHE 259 CO 0.45 0.06 -0.10 1.49 -1.61 0.00 0.00 178.31 178.60 2g7k h GLU 260 N 0.00 -0.26 0.33 1.51 4.57 -1.80 0.11 114.58 119.04 2g7k h GLU 260 Ca -0.00 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2g7k h GLU 260 Cb 0.13 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2g7k h GLU 260 CO 0.01 -0.04 -0.27 0.93 -1.18 0.00 0.00 179.01 178.46 2g7k h GLU 261 N -0.45 -0.59 -0.32 1.92 4.39 -1.62 -0.48 114.58 117.44 2g7k h GLU 261 Ca -0.03 0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.78 2g7k h GLU 261 Cb 0.34 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 2g7k h GLU 261 CO 0.05 -0.39 -0.14 -0.07 -1.16 0.00 0.00 179.01 177.29 2g7k h LEU 262 N -0.61 -0.49 -0.23 1.33 3.38 -1.20 -0.24 115.31 117.26 2g7k h LEU 262 Ca -0.02 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2g7k h LEU 262 Cb 0.54 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2g7k h LEU 262 CO -0.02 -0.18 0.02 -0.09 0.09 0.00 0.00 178.44 178.26 2g7k h ARG 263 N -0.09 0.09 -0.43 1.13 2.43 -0.79 -1.24 114.38 115.47 2g7k h ARG 263 Ca 0.16 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2g7k h ARG 263 Cb 0.34 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2g7k h ARG 263 CO -0.38 0.06 0.25 1.15 -1.51 0.00 0.00 179.97 179.54 2g7k h THR 264 N 0.09 1.13 -0.26 0.20 2.02 -0.55 -2.20 112.91 113.35 2g7k h THR 264 Ca 0.11 -0.31 -0.16 0.00 0.77 0.00 0.00 66.41 66.82 2g7k h THR 264 Cb 0.12 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2g7k h THR 264 CO -0.16 0.14 -0.49 0.15 0.37 0.00 0.00 175.52 175.52 2g7k h PHE 265 N 0.60 0.89 -0.17 3.16 3.04 -0.40 0.35 116.94 124.41 2g7k h PHE 265 Ca 0.16 -0.30 0.00 0.00 3.98 0.00 0.00 57.97 61.81 2g7k h PHE 265 Cb -0.01 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.33 2g7k h PHE 265 CO 0.00 1.07 0.00 0.41 -2.02 0.00 0.00 178.31 177.77 2g7k n GLY 266 N 0.22 0.16 7.00 2.40 0.00 -0.53 -0.88 105.19 113.56 2g7k n GLY 266 Ca -0.03 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2g7k n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g7k n GLY 267 N 0.00 2.01 0.36 -0.02 0.00 -1.26 -1.71 105.19 104.57 2g7k n GLY 267 Ca 0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 2g7k n GLY 267 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2g7k h HIS 268 N 0.00 -0.80 -1.35 1.61 3.86 -1.93 -3.02 115.15 113.53 2g7k h HIS 268 Ca 0.00 -0.02 0.39 0.00 -1.16 0.00 0.00 60.37 59.58 2g7k h HIS 268 Cb 0.00 0.27 -0.06 0.00 1.06 0.00 0.00 27.41 28.67 2g7k h HIS 268 CO 0.00 -0.46 0.96 -0.44 0.86 0.00 0.00 177.93 178.85 2g7k h ASP 269 N -1.05 0.04 0.02 2.45 3.45 -1.83 0.45 116.42 119.95 2g7k h ASP 269 Ca -0.09 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.35 2g7k h ASP 269 Cb 0.70 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.47 2g7k h ASP 269 CO 0.15 -0.00 -0.08 0.00 -1.57 0.00 0.00 179.24 177.73 2g7k h ALA 270 N 1.35 1.67 0.00 3.45 0.00 -1.19 -2.61 119.26 121.93 2g7k h ALA 270 Ca 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2g7k h ALA 270 Cb 2.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.27 2g7k h ALA 270 CO -0.05 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.08 2g7k n LYS 271 N -4.35 0.54 -0.03 0.00 5.02 0.16 -2.81 118.16 116.68 2g7k n LYS 271 Ca -0.01 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.37 2g7k n LYS 271 Cb 0.21 -1.07 0.46 0.00 -0.02 0.00 0.00 35.03 34.61 2g7k n LYS 271 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2g7k n PHE 272 N -0.32 0.08 -3.85 2.13 3.72 -0.98 -4.58 117.46 113.66 2g7k n PHE 272 Ca 0.00 -0.04 -0.36 0.00 -0.05 0.00 0.00 57.45 57.00 2g7k n PHE 272 Cb 0.03 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.44 2g7k n PHE 272 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2g7k s ILE 273 N -1.92 3.59 0.92 4.37 1.01 -1.12 -5.06 121.20 122.99 2g7k s ILE 273 Ca 0.28 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 60.18 2g7k s ILE 273 Cb 0.14 -2.76 0.14 0.00 0.01 0.00 0.00 42.46 39.99 2g7k s ILE 273 CO 0.22 0.24 1.09 1.51 0.00 0.00 0.00 174.94 178.01 2g7k s ASP 274 N 1.47 3.30 0.44 3.58 1.47 -1.26 -4.81 116.67 120.86 2g7k s ASP 274 Ca 0.04 1.37 0.17 0.00 1.18 0.00 0.00 52.55 55.31 2g7k s ASP 274 Cb -0.16 -2.05 1.10 0.00 -0.34 0.00 0.00 42.92 41.47 2g7k s ASP 274 CO -0.01 -2.73 1.92 0.28 0.68 0.00 0.00 175.17 175.31 2g7k h SER 275 N -1.61 0.34 0.57 2.11 0.02 -1.99 -1.64 113.55 111.35 2g7k h SER 275 Ca -0.51 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 2g7k h SER 275 Cb 1.30 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.80 2g7k h SER 275 CO 0.56 0.17 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.08 2g7k h LEU 276 N 0.36 -0.65 -2.22 5.07 4.07 -2.00 -2.92 115.31 117.02 2g7k h LEU 276 Ca 0.37 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.41 2g7k h LEU 276 Cb 0.91 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 2g7k h LEU 276 CO -0.11 -0.32 0.21 1.56 -1.08 0.00 0.00 178.44 178.70 2g7k h GLN 277 N -1.07 0.00 0.46 1.13 4.20 -1.88 0.10 115.11 118.05 2g7k h GLN 277 Ca -0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2g7k h GLN 277 Cb 0.59 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 2g7k h GLN 277 CO 0.13 0.00 -0.27 0.93 -0.67 0.00 0.00 178.83 178.95 2g7k h GLU 278 N 0.00 -0.66 -0.45 1.46 4.39 -1.23 -2.91 114.58 115.17 2g7k h GLU 278 Ca 0.09 0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.84 2g7k h GLU 278 Cb 0.50 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 2g7k h GLU 278 CO -0.00 -0.44 0.29 -0.91 -1.16 0.00 0.00 179.01 176.79 2g7k h ASN 279 N -0.69 0.50 -0.21 1.42 2.35 -0.65 -0.61 115.58 117.69 2g7k h ASN 279 Ca -0.05 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2g7k h ASN 279 Cb 0.56 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 2g7k h ASN 279 CO 0.06 0.36 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.72 2g7k h GLU 280 N 0.60 -0.03 0.12 0.81 5.08 -1.18 0.40 114.58 120.38 2g7k h GLU 280 Ca 0.17 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2g7k h GLU 280 Cb -0.05 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2g7k h GLU 280 CO -0.05 -0.02 -0.35 0.74 -1.00 0.00 0.00 179.01 178.33 2g7k h PHE 281 N -0.03 -0.97 -0.22 4.33 0.04 -1.40 0.60 116.94 119.29 2g7k h PHE 281 Ca 0.03 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.88 2g7k h PHE 281 Cb 0.12 0.41 -0.06 0.00 2.20 0.00 0.00 35.95 38.62 2g7k h PHE 281 CO -0.87 -0.46 -0.17 -0.09 -0.60 0.00 0.00 178.31 176.12 2g7k h ARG 282 N -0.58 -0.17 -0.29 1.51 2.43 -0.61 -0.58 114.38 116.10 2g7k h ARG 282 Ca 0.03 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2g7k h ARG 282 Cb 0.61 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2g7k h ARG 282 CO -0.21 -0.11 -0.25 1.25 -1.51 0.00 0.00 179.97 179.14 2g7k h LEU 283 N -0.17 0.56 0.49 3.80 5.85 -0.07 -1.39 115.31 124.38 2g7k h LEU 283 Ca 0.13 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2g7k h LEU 283 Cb 0.36 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2g7k h LEU 283 CO -0.32 0.80 -0.41 0.22 -0.34 0.00 0.00 178.44 178.39 2g7k h TYR 284 N 0.49 -1.12 0.00 1.25 3.20 0.12 -2.40 116.97 118.51 2g7k h TYR 284 Ca 0.07 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2g7k h TYR 284 Cb 0.70 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2g7k h TYR 284 CO 0.03 -0.59 -0.30 1.88 -1.64 0.00 0.00 178.16 177.54 2g7k h TYR 285 N -0.90 0.00 -0.95 -3.82 0.05 -1.15 -2.13 116.97 108.07 2g7k h TYR 285 Ca -0.05 0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.86 2g7k h TYR 285 Cb 0.77 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.43 2g7k h TYR 285 CO -0.19 0.30 0.60 -0.92 -1.05 0.00 0.00 178.16 176.90 2g7k h TYR 286 N 0.00 0.99 -0.07 4.88 3.20 -0.76 0.11 116.97 125.33 2g7k h TYR 286 Ca -0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2g7k h TYR 286 Cb 0.68 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2g7k h TYR 286 CO 0.00 0.37 -0.28 -0.91 -1.64 0.00 0.00 178.16 175.70 2g7k h ASN 287 N 0.85 0.37 -0.94 -2.11 -0.26 -1.05 -2.39 115.58 110.04 2g7k h ASN 287 Ca 0.48 -0.64 0.19 0.00 -0.56 0.00 0.00 56.30 55.77 2g7k h ASN 287 Cb 0.61 -0.11 -0.08 0.00 -1.06 0.00 0.00 38.32 37.68 2g7k h ASN 287 CO -0.24 0.94 0.61 0.11 -1.06 0.00 0.00 177.43 177.79 2g7k h LYS 288 N -0.19 0.55 -0.04 0.81 1.79 -0.71 0.92 116.57 119.70 2g7k h LYS 288 Ca -0.02 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2g7k h LYS 288 Cb 0.93 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2g7k h LYS 288 CO 0.06 0.36 -0.03 0.74 -1.08 0.00 0.00 179.45 179.50 2g7k h PHE 289 N 0.56 0.11 -0.63 -1.35 -1.00 -0.82 -2.45 116.94 111.36 2g7k h PHE 289 Ca 0.51 -0.03 0.06 0.00 2.81 0.00 0.00 57.97 61.32 2g7k h PHE 289 Cb 1.04 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.54 2g7k h PHE 289 CO -0.00 0.52 0.42 0.87 -1.61 0.00 0.00 178.31 178.51 2g7k h LYS 290 N -0.34 0.61 0.00 1.51 1.57 -0.09 0.35 116.57 120.19 2g7k h LYS 290 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2g7k h LYS 290 Cb 0.50 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2g7k h LYS 290 CO 0.01 0.40 0.00 -0.44 -0.57 0.00 0.00 179.45 178.85 2g7k h ASP 291 N 0.63 0.00 0.00 0.86 3.32 0.86 -2.18 116.42 119.91 2g7k h ASP 291 Ca 0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2g7k h ASP 291 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2g7k h ASP 291 CO -0.08 0.00 -0.07 0.58 -1.72 0.00 0.00 179.24 177.95 2g7k h VAL 292 N 0.00 0.16 -0.29 -1.35 2.07 0.15 -2.99 116.25 114.00 2g7k h VAL 292 Ca 0.00 -1.12 0.08 0.00 0.82 0.00 0.00 66.70 66.48 2g7k h VAL 292 Cb 0.48 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2g7k h VAL 292 CO 0.00 0.05 0.54 0.00 0.02 0.00 0.00 177.57 178.19 2g7k h ALA 293 N -0.91 1.92 -0.21 1.67 0.00 -1.26 0.67 119.26 121.13 2g7k h ALA 293 Ca -0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2g7k h ALA 293 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2g7k h ALA 293 CO -0.00 -0.70 -0.59 1.03 0.00 0.00 0.00 179.25 178.99 2g7k h SER 294 N 0.00 0.89 0.73 0.00 0.87 -1.42 -1.15 113.55 113.47 2g7k h SER 294 Ca 0.14 -0.58 -0.12 0.00 -1.23 0.00 0.00 61.79 60.00 2g7k h SER 294 Cb 1.23 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 2g7k h SER 294 CO -0.00 1.31 -0.58 0.74 -0.53 0.00 0.00 176.83 177.76 2g7k h THR 295 N 0.51 1.30 -0.20 2.23 2.02 0.46 -2.97 112.91 116.27 2g7k h THR 295 Ca -0.01 -2.07 -0.14 0.00 0.77 0.00 0.00 66.41 64.96 2g7k h THR 295 Cb 1.21 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 2g7k h THR 295 CO 0.13 0.57 -0.41 -0.07 0.37 0.00 0.00 175.52 176.11 2g7k h LEU 296 N 0.00 0.70 -1.95 2.58 3.38 -1.22 -3.00 115.31 115.80 2g7k h LEU 296 Ca -0.01 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.43 2g7k h LEU 296 Cb 1.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2g7k h LEU 296 CO 0.08 1.12 0.09 0.78 0.09 0.00 0.00 178.44 180.59 2g7k h ASN 297 N 0.30 0.06 0.00 -0.43 2.35 -1.14 -3.39 115.58 113.33 2g7k h ASN 297 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g7k h ASN 297 Cb 1.01 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.37 2g7k h ASN 297 CO 0.09 0.04 0.00 0.29 -1.65 0.00 0.00 177.43 176.20 2g7k n LYS 298 N -4.51 2.75 -2.25 0.81 5.02 -1.13 -4.96 118.16 113.89 2g7k n LYS 298 Ca -0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.28 2g7k n LYS 298 Cb 0.16 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.17 2g7k n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g7k n ALA 299 N -3.00 -1.18 -0.05 7.82 0.00 -0.69 -4.97 120.51 118.44 2g7k n ALA 299 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 2g7k n ALA 299 Cb 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 2g7k n ALA 299 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g7k n LYS 300 N 2.08 0.41 -3.20 0.00 4.76 0.16 -4.90 118.16 117.46 2g7k n LYS 300 Ca -0.01 0.05 -0.45 0.00 -2.87 0.00 0.00 58.31 55.03 2g7k n LYS 300 Cb 0.02 -1.20 -0.04 0.00 -1.84 0.00 0.00 35.03 31.96 2g7k n LYS 300 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2g7k s SER 301 N -4.91 6.28 -0.85 4.39 0.01 -0.40 -4.89 113.70 113.33 2g7k s SER 301 Ca -0.13 -1.75 -0.25 0.00 1.31 0.00 0.00 55.95 55.13 2g7k s SER 301 Cb 0.03 -2.26 0.05 0.00 0.21 0.00 0.00 66.02 64.05 2g7k s SER 301 CO 0.24 -0.96 1.31 -0.51 0.41 0.00 0.00 173.24 173.73 2g7k s ILE 302 N 1.99 3.90 -1.05 1.44 2.07 -1.26 -1.91 121.20 126.37 2g7k s ILE 302 Ca 0.11 -0.19 -0.24 0.00 -1.41 0.00 0.00 60.65 58.92 2g7k s ILE 302 Cb -0.23 -4.94 -0.09 0.00 0.13 0.00 0.00 42.46 37.33 2g7k s ILE 302 CO 0.02 -1.84 1.98 -0.63 -1.91 0.00 0.00 174.94 172.56 2g7k s ILE 303 N 5.16 3.44 0.00 2.00 -1.09 -1.01 -4.53 121.20 125.17 2g7k s ILE 303 Ca 0.38 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 2g7k s ILE 303 Cb -0.06 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 2g7k s ILE 303 CO 0.04 -0.86 0.00 0.61 -1.23 0.00 0.00 174.94 173.50 2g7k n GLY 304 N 6.27 -2.04 0.23 6.18 0.00 -1.26 -4.52 105.19 110.04 2g7k n GLY 304 Ca 0.43 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.43 2g7k n GLY 304 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g7k n THR 305 N 0.00 0.00 0.25 2.61 -2.24 -1.26 -2.44 114.28 111.19 2g7k n THR 305 Ca 0.00 0.75 0.10 0.00 -2.27 0.00 0.00 64.05 62.63 2g7k n THR 305 Cb 0.00 -1.56 0.53 0.00 -2.10 0.00 0.00 70.33 67.20 2g7k n THR 305 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2g7k h THR 306 N 0.00 0.00 -0.15 4.28 1.35 -1.96 -3.44 112.91 112.98 2g7k h THR 306 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2g7k h THR 306 Cb 1.50 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2g7k h THR 306 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2g7k n ALA 307 N -1.69 0.00 -2.33 6.62 0.00 -1.02 -5.15 120.51 116.93 2g7k n ALA 307 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.19 2g7k n ALA 307 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 2g7k n ALA 307 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2g7k s SER 308 N 2.00 4.75 0.11 0.00 1.04 -1.26 -4.92 113.70 115.42 2g7k s SER 308 Ca 0.00 -1.04 -0.12 0.00 0.48 0.00 0.00 55.95 55.28 2g7k s SER 308 Cb 0.00 -0.07 -0.12 0.00 0.10 0.00 0.00 66.02 65.92 2g7k s SER 308 CO 0.00 -0.86 1.34 0.25 0.98 0.00 0.00 173.24 174.95 2g7k h LEU 309 N 0.94 0.93 -1.21 2.42 5.85 -1.90 -3.06 115.31 119.29 2g7k h LEU 309 Ca -0.39 -0.58 -0.06 0.00 0.84 0.00 0.00 57.88 57.69 2g7k h LEU 309 Cb 1.28 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2g7k h LEU 309 CO 0.59 1.38 -0.10 -0.61 -0.34 0.00 0.00 178.44 179.36 2g7k h GLN 310 N 0.56 0.43 0.70 1.25 -0.00 -1.96 -2.38 115.11 113.70 2g7k h GLN 310 Ca -0.04 -0.11 -0.03 0.00 -0.00 0.00 0.00 58.65 58.47 2g7k h GLN 310 Cb 1.34 -0.05 0.01 0.00 0.00 0.00 0.00 27.48 28.78 2g7k h GLN 310 CO 0.15 0.53 -0.33 -0.92 0.00 0.00 0.00 178.83 178.26 2g7k h TYR 311 N 0.40 -0.87 -0.95 3.99 3.20 -1.95 -2.05 116.97 118.74 2g7k h TYR 311 Ca 0.08 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.03 2g7k h TYR 311 Cb 0.42 0.29 -0.07 0.00 1.54 0.00 0.00 36.73 38.91 2g7k h TYR 311 CO 0.01 -0.54 0.61 0.52 -1.64 0.00 0.00 178.16 177.12 2g7k h MET 312 N -1.13 0.95 -0.76 1.82 2.86 -1.57 0.87 114.93 117.97 2g7k h MET 312 Ca -0.10 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2g7k h MET 312 Cb 0.72 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 2g7k h MET 312 CO 0.16 0.63 0.41 0.87 1.06 0.00 0.00 176.91 180.04 2g7k h LYS 313 N 0.98 1.05 0.00 1.72 1.57 -1.44 -2.01 116.57 118.44 2g7k h LYS 313 Ca 0.44 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 2g7k h LYS 313 Cb 0.39 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2g7k h LYS 313 CO -0.20 0.78 -0.29 -0.97 -0.57 0.00 0.00 179.45 178.19 2g7k h ASN 314 N 1.06 0.00 0.30 0.86 -1.24 -0.12 -0.18 115.58 116.26 2g7k h ASN 314 Ca 0.27 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 2g7k h ASN 314 Cb 0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2g7k h ASN 314 CO -0.04 0.29 -0.14 -0.37 -1.29 0.00 0.00 177.43 175.87 2g7k h VAL 315 N 0.00 0.26 -0.13 2.57 -1.51 -0.53 -3.10 116.25 113.80 2g7k h VAL 315 Ca -0.00 -0.79 0.04 0.00 -1.23 0.00 0.00 66.70 64.71 2g7k h VAL 315 Cb 0.76 0.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 2g7k h VAL 315 CO 0.04 0.07 0.10 -0.26 -1.23 0.00 0.00 177.57 176.28 2g7k h PHE 316 N -1.05 0.00 -0.02 5.19 0.04 -1.50 0.39 116.94 119.99 2g7k h PHE 316 Ca -0.04 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.74 2g7k h PHE 316 Cb 0.42 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 2g7k h PHE 316 CO 0.03 0.00 0.03 -0.22 -0.60 0.00 0.00 178.31 177.55 2g7k h LYS 317 N 0.00 0.00 0.03 1.51 3.64 -1.01 -1.38 116.57 119.36 2g7k h LYS 317 Ca 0.06 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.08 2g7k h LYS 317 Cb 0.25 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2g7k h LYS 317 CO -0.00 0.00 -2.21 0.39 -2.27 0.00 0.00 179.45 175.36 2g7k n GLU 318 N -3.64 0.69 0.26 1.90 1.02 0.12 -1.20 120.64 119.79 2g7k n GLU 318 Ca -0.02 0.17 -0.13 0.00 -0.02 0.00 0.00 57.16 57.16 2g7k n GLU 318 Cb 0.12 -1.61 -0.07 0.00 -0.02 0.00 0.00 31.44 29.86 2g7k n GLU 318 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2g7k h LYS 319 N 0.02 -0.74 -0.17 3.49 3.64 -0.47 -2.13 116.57 120.22 2g7k h LYS 319 Ca -0.49 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2g7k h LYS 319 Cb 2.03 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 34.01 2g7k h LYS 319 CO 0.01 -0.49 0.00 0.66 -2.27 0.00 0.00 179.45 177.36 2g7k n TYR 320 N -4.43 0.00 -4.33 1.91 4.01 -0.59 -4.88 117.16 108.85 2g7k n TYR 320 Ca -0.09 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.33 2g7k n TYR 320 Cb 0.33 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.24 2g7k n TYR 320 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2g7k n LEU 321 N -0.41 -0.95 -4.64 7.72 4.77 -0.80 -4.90 117.00 117.79 2g7k n LEU 321 Ca 0.00 -1.27 -0.29 0.00 -0.03 0.00 0.00 56.01 54.42 2g7k n LEU 321 Cb 0.04 -1.58 0.21 0.00 -2.33 0.00 0.00 43.42 39.76 2g7k n LEU 321 CO 0.00 0.45 0.63 -0.76 -1.33 0.00 0.00 177.39 176.38 2g7k s LEU 322 N -7.36 1.15 -0.06 2.23 1.43 -0.34 -4.79 118.68 110.93 2g7k s LEU 322 Ca 0.05 0.91 0.05 0.00 -1.03 0.00 0.00 54.13 54.11 2g7k s LEU 322 Cb -0.03 -2.88 -0.00 0.00 0.03 0.00 0.00 46.19 43.31 2g7k s LEU 322 CO 1.00 -3.62 -0.21 -0.44 0.23 0.00 0.00 176.35 173.31 2g7k s SER 323 N -3.66 2.64 -0.16 2.29 0.01 -0.31 -4.93 113.70 109.59 2g7k s SER 323 Ca 0.68 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 57.51 2g7k s SER 323 Cb -0.15 -0.90 0.02 0.00 0.21 0.00 0.00 66.02 65.20 2g7k s SER 323 CO 0.57 0.17 -0.20 -0.70 0.41 0.00 0.00 173.24 173.49 2g7k s GLU 324 N 0.11 2.88 0.87 12.44 2.12 -1.26 -0.26 118.70 135.60 2g7k s GLU 324 Ca -0.09 -0.79 -0.11 0.00 0.36 0.00 0.00 54.97 54.34 2g7k s GLU 324 Cb -0.14 -2.43 0.11 0.00 0.26 0.00 0.00 34.13 31.93 2g7k s GLU 324 CO 0.04 -0.14 1.09 0.16 -0.54 0.00 0.00 175.26 175.88 2g7k s ASP 325 N 1.13 3.75 0.41 -1.70 1.47 -0.44 -4.83 116.67 116.47 2g7k s ASP 325 Ca 0.00 1.51 0.17 0.00 1.18 0.00 0.00 52.55 55.41 2g7k s ASP 325 Cb -0.14 -2.20 0.92 0.00 -0.34 0.00 0.00 42.92 41.16 2g7k s ASP 325 CO -0.08 -2.47 1.45 0.71 0.68 0.00 0.00 175.17 175.46 2g7k h THR 326 N -1.43 0.00 -0.47 2.11 1.35 -2.00 0.17 112.91 112.64 2g7k h THR 326 Ca -0.48 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.30 2g7k h THR 326 Cb 1.27 0.38 -0.04 0.00 -1.73 0.00 0.00 68.15 68.03 2g7k h THR 326 CO 0.55 0.00 0.09 -1.20 -0.25 0.00 0.00 175.52 174.71 2g7k n SER 327 N -2.26 4.20 0.00 5.36 7.64 -1.26 -4.90 113.62 122.40 2g7k n SER 327 Ca -0.01 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.11 2g7k n SER 327 Cb 0.34 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2g7k n SER 327 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g7k n GLY 328 N 0.22 0.12 3.75 0.23 0.00 0.59 -4.96 105.19 105.14 2g7k n GLY 328 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2g7k n GLY 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g7k s LYS 329 N -1.34 4.80 0.04 1.61 2.20 -1.25 -4.83 119.74 120.97 2g7k s LYS 329 Ca 0.00 1.43 -0.05 0.00 -0.36 0.00 0.00 55.97 56.99 2g7k s LYS 329 Cb 0.00 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.99 2g7k s LYS 329 CO 0.00 0.51 0.28 -0.06 -0.36 0.00 0.00 175.35 175.72 2g7k s PHE 330 N -1.11 3.55 -0.09 4.03 0.08 -1.26 -1.32 117.98 121.86 2g7k s PHE 330 Ca 0.40 0.53 -0.21 0.00 0.12 0.00 0.00 56.93 57.78 2g7k s PHE 330 Cb -0.25 -1.96 0.05 0.00 -0.57 0.00 0.00 43.02 40.28 2g7k s PHE 330 CO 0.31 0.58 0.49 -1.54 -0.10 0.00 0.00 175.22 174.96 2g7k s SER 331 N -1.93 -0.45 -0.28 1.36 1.04 0.65 -4.78 113.70 109.30 2g7k s SER 331 Ca 0.31 0.61 -0.23 0.00 0.48 0.00 0.00 55.95 57.12 2g7k s SER 331 Cb -0.13 0.64 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2g7k s SER 331 CO 0.19 -0.40 0.77 -0.69 0.98 0.00 0.00 173.24 174.09 2g7k s VAL 332 N -0.72 4.85 -0.19 5.02 1.01 -1.26 -1.16 120.40 127.95 2g7k s VAL 332 Ca -0.08 1.29 -0.22 0.00 0.00 0.00 0.00 61.98 62.97 2g7k s VAL 332 Cb -0.03 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2g7k s VAL 332 CO 0.05 -0.13 0.69 -0.62 0.00 0.00 0.00 175.10 175.08 2g7k s ASP 333 N 1.50 6.76 0.12 3.32 2.15 -1.26 -4.98 116.67 124.27 2g7k s ASP 333 Ca 0.32 0.93 -0.33 0.00 0.43 0.00 0.00 52.55 53.89 2g7k s ASP 333 Cb -0.15 -2.38 -0.13 0.00 -0.30 0.00 0.00 42.92 39.97 2g7k s ASP 333 CO 0.10 -0.32 1.54 0.50 -0.17 0.00 0.00 175.17 176.83 2g7k h LYS 334 N 7.45 -0.55 -0.33 4.34 3.11 -1.99 0.27 116.57 128.88 2g7k h LYS 334 Ca -0.30 0.04 0.06 0.00 -2.81 0.00 0.00 60.65 57.64 2g7k h LYS 334 Cb 1.14 0.13 -0.08 0.00 -1.00 0.00 0.00 32.23 32.41 2g7k h LYS 334 CO 0.79 -0.37 -0.42 1.25 -2.81 0.00 0.00 179.45 177.90 2g7k h LEU 335 N -0.57 -1.36 -2.03 5.20 5.85 -2.00 0.23 115.31 120.62 2g7k h LEU 335 Ca 0.03 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2g7k h LEU 335 Cb 0.67 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2g7k h LEU 335 CO -0.43 -0.38 0.00 0.11 -0.34 0.00 0.00 178.44 177.40 2g7k h LYS 336 N -0.37 0.00 0.14 1.25 1.57 -1.83 -2.42 116.57 114.92 2g7k h LYS 336 Ca 0.12 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.66 2g7k h LYS 336 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.91 2g7k h LYS 336 CO -0.52 0.00 -1.15 0.35 -0.57 0.00 0.00 179.45 177.56 2g7k h PHE 337 N 0.00 0.55 0.57 -1.35 3.57 0.15 -3.20 116.94 117.23 2g7k h PHE 337 Ca 0.00 -0.40 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 2g7k h PHE 337 Cb 0.08 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2g7k h PHE 337 CO 0.00 1.45 -0.28 -0.44 -2.23 0.00 0.00 178.31 176.80 2g7k h ASP 338 N -0.28 -0.68 -0.58 0.41 3.32 -0.72 0.04 116.42 117.93 2g7k h ASP 338 Ca -0.23 0.03 0.12 0.00 0.02 0.00 0.00 57.03 56.97 2g7k h ASP 338 Cb 1.75 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 41.45 2g7k h ASP 338 CO 0.13 -0.47 0.40 0.11 -1.72 0.00 0.00 179.24 177.68 2g7k h LYS 339 N -0.78 0.25 0.15 3.56 1.57 -1.64 0.61 116.57 120.29 2g7k h LYS 339 Ca -0.08 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2g7k h LYS 339 Cb 0.60 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2g7k h LYS 339 CO 0.12 0.17 -0.07 1.25 -0.57 0.00 0.00 179.45 180.34 2g7k h LEU 340 N 0.26 -0.17 -0.84 2.94 5.85 -1.51 -2.52 115.31 119.32 2g7k h LEU 340 Ca 0.28 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.88 2g7k h LEU 340 Cb 0.74 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.72 2g7k h LEU 340 CO -0.06 0.40 0.44 0.22 -0.34 0.00 0.00 178.44 179.10 2g7k h TYR 341 N -0.98 0.78 0.03 1.25 3.20 -0.47 0.30 116.97 121.08 2g7k h TYR 341 Ca -0.02 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2g7k h TYR 341 Cb 0.41 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2g7k h TYR 341 CO 0.07 0.20 -0.02 -0.22 -1.64 0.00 0.00 178.16 176.55 2g7k h LYS 342 N 0.64 -0.04 -0.38 1.82 3.64 0.10 -0.22 116.57 122.13 2g7k h LYS 342 Ca 0.45 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.92 2g7k h LYS 342 Cb 0.61 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.37 2g7k h LYS 342 CO -0.35 0.14 -0.15 1.98 -2.27 0.00 0.00 179.45 178.81 2g7k h MET 343 N -0.22 -0.07 0.00 1.90 4.05 -0.60 1.15 114.93 121.14 2g7k h MET 343 Ca -0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2g7k h MET 343 Cb 0.21 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2g7k h MET 343 CO 0.01 -0.05 -0.14 -0.07 0.23 0.00 0.00 176.91 176.89 2g7k h LEU 344 N -0.07 0.00 0.00 3.39 3.38 -0.26 -2.15 115.31 119.60 2g7k h LEU 344 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2g7k h LEU 344 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2g7k h LEU 344 CO -0.43 0.14 -0.95 0.35 0.09 0.00 0.00 178.44 177.64 2g7k n THR 345 N -3.47 0.00 0.07 0.22 -2.24 -0.11 -4.61 114.28 104.13 2g7k n THR 345 Ca -0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.82 2g7k n THR 345 Cb 0.30 -0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 2g7k n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g7k n GLU 346 N -1.60 0.89 -0.13 -0.78 1.02 0.39 -4.72 120.64 115.69 2g7k n GLU 346 Ca 0.00 -0.07 -0.23 0.00 -0.02 0.00 0.00 57.16 56.84 2g7k n GLU 346 Cb 0.17 -1.18 -0.11 0.00 -0.02 0.00 0.00 31.44 30.30 2g7k n GLU 346 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2g7k n ILE 347 N -1.73 1.44 -2.63 -3.67 5.41 -0.96 -4.71 119.36 112.51 2g7k n ILE 347 Ca -0.01 -0.46 -0.42 0.00 1.00 0.00 0.00 62.75 62.85 2g7k n ILE 347 Cb 0.23 -1.62 -0.01 0.00 -0.71 0.00 0.00 39.64 37.53 2g7k n ILE 347 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2g7k s TYR 348 N -2.49 2.78 0.05 1.39 2.02 -0.81 -4.74 117.35 115.55 2g7k s TYR 348 Ca -0.35 -1.39 0.02 0.00 -0.37 0.00 0.00 57.07 54.98 2g7k s TYR 348 Cb 0.11 -4.67 -0.03 0.00 -0.40 0.00 0.00 41.96 36.98 2g7k s TYR 348 CO 0.52 -1.79 -0.08 0.95 -1.57 0.00 0.00 175.55 173.58 2g7k s THR 349 N 4.14 0.58 0.16 -0.71 -4.23 -1.26 -4.73 115.64 109.59 2g7k s THR 349 Ca 0.49 -1.21 -0.20 0.00 -1.18 0.00 0.00 61.69 59.59 2g7k s THR 349 Cb 0.01 -0.77 0.07 0.00 1.34 0.00 0.00 72.50 73.15 2g7k s THR 349 CO -0.00 -0.44 1.64 -0.08 -0.54 0.00 0.00 174.62 175.20 2g7k h GLU 350 N 4.28 -0.13 -0.82 3.99 4.81 -0.86 0.79 114.58 126.63 2g7k h GLU 350 Ca -0.36 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.07 2g7k h GLU 350 Cb 1.20 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.49 2g7k h GLU 350 CO 0.44 -0.09 0.28 0.22 -0.73 0.00 0.00 179.01 179.14 2g7k h ASP 351 N -0.13 0.17 -0.59 1.04 3.58 -1.26 -1.43 116.42 117.80 2g7k h ASP 351 Ca 0.17 0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.72 2g7k h ASP 351 Cb 0.40 0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.59 2g7k h ASP 351 CO -0.42 -0.02 0.17 0.78 -2.88 0.00 0.00 179.24 176.87 2g7k h ASN 352 N 0.34 0.90 -0.30 2.28 2.35 -1.12 -2.52 115.58 117.51 2g7k h ASN 352 Ca 0.49 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.99 2g7k h ASN 352 Cb 0.88 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 2g7k h ASN 352 CO -0.52 0.86 -0.13 -0.26 -1.65 0.00 0.00 177.43 175.73 2g7k h PHE 353 N 0.93 0.70 -1.04 1.19 0.04 -0.80 -1.71 116.94 116.25 2g7k h PHE 353 Ca 0.20 -0.17 0.27 0.00 2.80 0.00 0.00 57.97 61.07 2g7k h PHE 353 Cb 0.30 -0.16 -0.10 0.00 2.20 0.00 0.00 35.95 38.19 2g7k h PHE 353 CO 0.02 0.84 0.67 0.28 -0.60 0.00 0.00 178.31 179.52 2g7k h VAL 354 N 0.37 0.52 0.09 -0.55 2.07 -1.11 0.42 116.25 118.05 2g7k h VAL 354 Ca 0.07 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2g7k h VAL 354 Cb 0.65 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2g7k h VAL 354 CO 0.04 0.07 -0.04 0.78 0.02 0.00 0.00 177.57 178.44 2g7k h ASN 355 N 0.40 -0.10 0.14 0.57 2.35 -0.97 0.22 115.58 118.19 2g7k h ASN 355 Ca 0.60 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2g7k h ASN 355 Cb 1.51 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.90 2g7k h ASN 355 CO -0.31 0.31 -0.07 -0.26 -1.65 0.00 0.00 177.43 175.45 2g7k h PHE 356 N -0.53 -0.18 0.00 1.19 -1.00 0.16 -2.60 116.94 113.98 2g7k h PHE 356 Ca -0.01 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 2g7k h PHE 356 Cb 0.44 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 2g7k h PHE 356 CO 0.06 -0.10 -0.23 0.74 -1.61 0.00 0.00 178.31 177.17 2g7k h PHE 357 N -0.20 0.00 -4.51 -0.55 0.04 -0.40 -3.46 116.94 107.85 2g7k h PHE 357 Ca -0.02 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.50 2g7k h PHE 357 Cb 0.16 0.00 0.11 0.00 2.20 0.00 0.00 35.95 38.42 2g7k h PHE 357 CO -0.07 0.23 -0.52 1.17 -0.60 0.00 0.00 178.31 178.52 2g7k n LYS 358 N -4.25 -4.93 -4.19 1.51 4.81 0.04 -5.03 118.16 106.12 2g7k n LYS 358 Ca -0.02 0.59 -0.23 0.00 -0.87 0.00 0.00 58.31 57.78 2g7k n LYS 358 Cb 0.29 -4.87 -0.06 0.00 0.02 0.00 0.00 35.03 30.41 2g7k n LYS 358 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2g7k s VAL 359 N -3.24 3.77 0.33 3.15 -7.23 -1.05 -5.04 120.40 111.09 2g7k s VAL 359 Ca 0.12 -1.69 -0.20 0.00 -1.81 0.00 0.00 61.98 58.40 2g7k s VAL 359 Cb -0.05 -3.07 -0.10 0.00 0.56 0.00 0.00 36.38 33.72 2g7k s VAL 359 CO 0.51 -0.34 0.83 -0.51 -0.31 0.00 0.00 175.10 175.28 2g7k s ILE 360 N -2.27 4.49 0.17 -0.62 2.07 -1.26 -4.84 121.20 118.95 2g7k s ILE 360 Ca 0.33 1.33 -0.24 0.00 -1.41 0.00 0.00 60.65 60.66 2g7k s ILE 360 Cb -0.07 -3.74 0.06 0.00 0.13 0.00 0.00 42.46 38.85 2g7k s ILE 360 CO 0.22 -0.08 0.80 0.21 -1.91 0.00 0.00 174.94 174.19 2g7k s ASN 361 N -1.99 -0.31 0.74 4.50 2.47 -1.26 -4.68 114.94 114.42 2g7k s ASN 361 Ca 0.53 -0.34 -0.16 0.00 0.42 0.00 0.00 52.86 53.32 2g7k s ASN 361 Cb -0.13 0.57 -0.03 0.00 -1.45 0.00 0.00 41.25 40.21 2g7k s ASN 361 CO 0.18 -1.02 0.51 0.54 -3.72 0.00 0.00 177.10 173.59 2g7k n ARG 362 N -0.42 0.25 0.00 0.43 1.74 -1.26 -4.89 116.66 112.52 2g7k n ARG 362 Ca -0.08 0.12 0.11 0.00 -0.77 0.00 0.00 57.85 57.24 2g7k n ARG 362 Cb 0.61 -1.82 -0.14 0.00 -1.02 0.00 0.00 32.46 30.09 2g7k n ARG 362 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2g7k n LYS 363 N -0.78 0.61 -4.48 5.56 4.76 -1.26 -4.93 118.16 117.64 2g7k n LYS 363 Ca 0.10 -0.15 -0.20 0.00 -2.87 0.00 0.00 58.31 55.18 2g7k n LYS 363 Cb 0.50 -1.55 -0.15 0.00 -1.84 0.00 0.00 35.03 31.99 2g7k n LYS 363 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2g7k s THR 364 N -3.47 0.94 0.17 -0.18 2.01 -1.26 -4.70 115.64 109.15 2g7k s THR 364 Ca -0.06 -0.58 -0.21 0.00 0.31 0.00 0.00 61.69 61.15 2g7k s THR 364 Cb 0.14 -0.80 0.09 0.00 0.01 0.00 0.00 72.50 71.93 2g7k s THR 364 CO 0.89 0.21 1.62 0.22 -0.69 0.00 0.00 174.62 176.87 2g7k h TYR 365 N 5.70 -0.66 -1.88 4.92 3.20 -1.95 -3.37 116.97 122.92 2g7k h TYR 365 Ca -0.33 0.05 -0.50 0.00 3.14 0.00 0.00 58.73 61.09 2g7k h TYR 365 Cb 1.17 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 2g7k h TYR 365 CO 0.42 -0.33 1.50 -0.51 -1.64 0.00 0.00 178.16 177.60 2g7k s LEU 366 N -10.62 3.39 0.29 2.82 1.43 -1.26 -4.94 118.68 109.79 2g7k s LEU 366 Ca -0.15 0.98 -0.29 0.00 -1.03 0.00 0.00 54.13 53.65 2g7k s LEU 366 Cb 0.14 -2.74 -0.09 0.00 0.03 0.00 0.00 46.19 43.53 2g7k s LEU 366 CO 0.69 -2.50 1.01 0.21 0.23 0.00 0.00 176.35 176.00 2g7k s ASN 367 N 9.88 7.35 -0.22 2.29 2.47 -1.26 -4.97 114.94 130.48 2g7k s ASN 367 Ca 0.87 2.07 0.11 0.00 0.42 0.00 0.00 52.86 56.33 2g7k s ASN 367 Cb -0.18 -2.61 0.44 0.00 -1.45 0.00 0.00 41.25 37.44 2g7k s ASN 367 CO 0.26 -0.07 1.20 0.49 -3.72 0.00 0.00 177.10 175.27 2g7k n PHE 368 N 1.06 0.89 -4.17 0.43 3.72 -1.26 -5.02 117.46 113.11 2g7k n PHE 368 Ca -0.00 -1.68 -0.19 0.00 -0.05 0.00 0.00 57.45 55.53 2g7k n PHE 368 Cb 0.47 -0.27 -0.16 0.00 -0.94 0.00 0.00 39.48 38.58 2g7k n PHE 368 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2g7k s ASP 369 N -3.29 0.83 -0.55 4.37 -1.08 -1.26 -4.99 116.67 110.70 2g7k s ASP 369 Ca 0.41 -0.12 -0.03 0.00 -0.52 0.00 0.00 52.55 52.29 2g7k s ASP 369 Cb 0.38 -0.31 0.12 0.00 -1.46 0.00 0.00 42.92 41.65 2g7k s ASP 369 CO -0.04 -0.01 2.62 0.29 0.52 0.00 0.00 175.17 178.54 2g7k n LYS 370 N 3.67 2.51 -4.19 4.34 5.02 -1.26 -4.84 118.16 123.41 2g7k n LYS 370 Ca -0.22 -2.61 -0.34 0.00 -2.02 0.00 0.00 58.31 53.12 2g7k n LYS 370 Cb 0.53 -2.18 -0.14 0.00 -0.02 0.00 0.00 35.03 33.22 2g7k n LYS 370 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g7k s ALA 371 N -2.20 2.68 -0.12 7.82 0.00 -1.26 -4.72 121.76 123.98 2g7k s ALA 371 Ca 0.57 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2g7k s ALA 371 Cb 0.39 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 22.05 2g7k s ALA 371 CO -0.26 -0.21 -0.14 0.08 0.00 0.00 0.00 175.76 175.23 2g7k s VAL 372 N 1.11 1.42 -0.05 0.00 1.01 -1.02 0.19 120.40 123.07 2g7k s VAL 372 Ca 0.01 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.47 2g7k s VAL 372 Cb -0.14 -1.33 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2g7k s VAL 372 CO -0.02 0.43 -0.24 -0.36 0.00 0.00 0.00 175.10 174.90 2g7k s PHE 373 N 1.18 2.32 0.38 5.22 0.40 -0.29 -0.45 117.98 126.75 2g7k s PHE 373 Ca -0.03 -0.63 -0.23 0.00 -0.60 0.00 0.00 56.93 55.44 2g7k s PHE 373 Cb -0.14 -1.52 -0.10 0.00 0.51 0.00 0.00 43.02 41.77 2g7k s PHE 373 CO -0.04 -0.17 0.95 0.50 0.70 0.00 0.00 175.22 177.16 2g7k s ARG 374 N -0.24 4.37 0.27 0.44 6.06 -0.82 -1.01 118.95 128.01 2g7k s ARG 374 Ca -0.01 1.23 -0.10 0.00 -2.50 0.00 0.00 55.73 54.36 2g7k s ARG 374 Cb -0.13 -2.46 -0.00 0.00 0.06 0.00 0.00 34.95 32.42 2g7k s ARG 374 CO 0.02 0.09 0.46 0.96 -2.50 0.00 0.00 175.30 174.33 2g7k s ILE 375 N -1.91 0.00 -0.36 4.11 -4.36 0.11 -3.07 121.20 115.72 2g7k s ILE 375 Ca 0.57 -1.48 0.02 0.00 -0.26 0.00 0.00 60.65 59.50 2g7k s ILE 375 Cb -0.14 -2.34 0.15 0.00 1.25 0.00 0.00 42.46 41.38 2g7k s ILE 375 CO 0.18 0.00 0.34 0.21 0.24 0.00 0.00 174.94 175.91 2g7k s ASN 376 N -3.07 1.54 0.00 4.36 2.47 -1.26 -4.56 114.94 114.42 2g7k s ASN 376 Ca 0.25 -1.59 0.30 0.00 0.42 0.00 0.00 52.86 52.24 2g7k s ASN 376 Cb -0.00 0.39 1.52 0.00 -1.45 0.00 0.00 41.25 41.70 2g7k s ASN 376 CO 0.11 -0.28 2.04 2.30 -3.72 0.00 0.00 177.10 177.55 2g7k n ILE 377 N 4.34 0.03 -0.01 -5.21 -5.35 -1.26 -4.08 119.36 107.81 2g7k n ILE 377 Ca 0.10 0.01 -0.11 0.00 -0.27 0.00 0.00 62.75 62.47 2g7k n ILE 377 Cb 0.44 -0.52 -0.06 0.00 -1.74 0.00 0.00 39.64 37.76 2g7k n ILE 377 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2g7k h VAL 378 N 0.00 1.13 -3.28 7.28 2.07 -1.92 -3.39 116.25 118.14 2g7k h VAL 378 Ca 0.00 -0.38 -0.53 0.00 0.82 0.00 0.00 66.70 66.61 2g7k h VAL 378 Cb 0.25 1.21 0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2g7k h VAL 378 CO 0.00 0.11 0.85 -2.84 0.02 0.00 0.00 177.57 175.71 2g7k s PRO 379 N -5.63 4.18 0.48 1.57 0.02 -1.26 -4.89 135.00 129.47 2g7k s PRO 379 Ca -0.14 2.47 0.18 0.00 0.02 0.00 0.00 61.00 63.53 2g7k s PRO 379 Cb 0.06 -3.07 1.18 0.00 0.02 0.00 0.00 34.50 32.70 2g7k s PRO 379 CO 0.68 -0.56 2.04 -0.44 -0.33 0.00 0.00 177.00 178.40 2g7k h ASP 380 N 5.15 0.00 -0.32 2.53 3.32 -1.84 -1.66 116.42 123.60 2g7k h ASP 380 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2g7k h ASP 380 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2g7k h ASP 380 CO 0.80 0.14 0.00 -1.84 -1.72 0.00 0.00 179.24 176.62 2g7k n GLU 381 N -4.18 3.10 0.00 3.56 -0.00 -1.26 -3.50 120.64 118.36 2g7k n GLU 381 Ca -0.02 -1.71 0.00 0.00 -0.00 0.00 0.00 57.16 55.42 2g7k n GLU 381 Cb 0.21 -1.90 0.00 0.00 -0.00 0.00 0.00 31.44 29.75 2g7k n GLU 381 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2g7k n ASN 382 N 0.35 3.91 -3.64 -1.84 3.02 -0.70 -5.09 115.26 111.27 2g7k n ASN 382 Ca 0.15 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.62 2g7k n ASN 382 Cb 0.76 0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.97 2g7k n ASN 382 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g7k s TYR 383 N -1.92 -0.55 0.29 3.10 6.14 -0.74 -4.48 117.35 119.20 2g7k s TYR 383 Ca 0.00 1.25 0.04 0.00 0.64 0.00 0.00 57.07 59.00 2g7k s TYR 383 Cb 0.00 0.37 -0.06 0.00 0.42 0.00 0.00 41.96 42.69 2g7k s TYR 383 CO 0.00 -0.26 0.04 0.95 0.64 0.00 0.00 175.55 176.92 2g7k s THR 384 N 0.55 1.12 0.37 4.34 -4.23 -0.60 -4.19 115.64 113.00 2g7k s THR 384 Ca -0.00 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.56 2g7k s THR 384 Cb -0.05 -2.66 0.16 0.00 1.34 0.00 0.00 72.50 71.29 2g7k s THR 384 CO -0.08 -0.09 1.90 0.40 -0.54 0.00 0.00 174.62 176.20 2g7k h ILE 385 N 2.23 1.19 0.00 2.99 2.04 -1.90 0.21 117.51 124.26 2g7k h ILE 385 Ca -0.40 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2g7k h ILE 385 Cb 1.24 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2g7k h ILE 385 CO 0.67 0.26 -1.53 0.29 0.00 0.00 0.00 178.15 177.83 2g7k n LYS 386 N -4.27 0.43 0.00 2.37 4.01 -1.26 -4.50 118.16 114.93 2g7k n LYS 386 Ca 0.00 -0.10 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 2g7k n LYS 386 Cb 0.26 -1.54 0.00 0.00 -0.51 0.00 0.00 35.03 33.24 2g7k n LYS 386 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2g7k n ASP 387 N -2.04 0.26 0.00 4.39 8.00 -1.20 -5.08 116.55 120.88 2g7k n ASP 387 Ca -0.01 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.90 2g7k n ASP 387 Cb 0.49 0.45 0.00 0.00 -0.02 0.00 0.00 41.12 42.03 2g7k n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g7k n GLY 388 N 0.45 3.37 0.18 0.44 0.00 0.73 -1.18 105.19 109.17 2g7k n GLY 388 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2g7k n GLY 388 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g7k h PHE 389 N 0.00 0.00 -0.89 1.61 0.04 -1.85 -1.59 116.94 114.26 2g7k h PHE 389 Ca 0.00 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.26 2g7k h PHE 389 Cb 0.00 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.01 2g7k h PHE 389 CO 0.00 0.00 0.85 0.09 -0.60 0.00 0.00 178.31 178.65 2g7k n ASN 390 N -2.75 6.73 -4.49 2.17 3.02 -0.33 -4.26 115.26 115.35 2g7k n ASN 390 Ca 0.04 -3.06 -0.48 0.00 -0.03 0.00 0.00 54.58 51.04 2g7k n ASN 390 Cb 0.46 -1.30 -0.03 0.00 -0.61 0.00 0.00 39.78 38.30 2g7k n ASN 390 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2g7k n LEU 391 N 1.39 0.21 0.00 3.41 4.77 -1.25 -4.01 117.00 121.52 2g7k n LEU 391 Ca 0.52 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.65 2g7k n LEU 391 Cb 0.53 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2g7k n LEU 391 CO 0.40 -2.14 0.00 0.29 -1.33 0.00 0.00 177.39 174.61 2g7k n LYS 392 N 1.12 0.00 -0.05 3.23 5.02 -1.26 -2.83 118.16 123.39 2g7k n LYS 392 Ca 0.15 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.49 2g7k n LYS 392 Cb 0.25 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.34 2g7k n LYS 392 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g7k n GLY 393 N 0.00 -0.15 3.22 0.72 0.00 -1.26 -4.23 105.19 103.49 2g7k n GLY 393 Ca 0.00 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2g7k n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g7k n ALA 394 N -3.06 -4.45 0.57 4.61 0.00 -1.22 -4.85 120.51 112.10 2g7k n ALA 394 Ca 0.06 -1.27 0.09 0.00 0.00 0.00 0.00 53.44 52.32 2g7k n ALA 394 Cb 0.19 -1.38 0.25 0.00 0.00 0.00 0.00 19.45 18.52 2g7k n ALA 394 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g7k n ASN 395 N -0.51 2.58 -1.56 0.00 0.23 -1.26 -3.67 115.26 111.07 2g7k n ASN 395 Ca 0.00 -1.94 0.08 0.00 -0.53 0.00 0.00 54.58 52.20 2g7k n ASN 395 Cb 0.65 -0.27 0.34 0.00 -2.08 0.00 0.00 39.78 38.42 2g7k n ASN 395 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2g7k n LEU 396 N 0.91 4.64 -0.01 -4.53 4.77 -1.26 -4.11 117.00 117.41 2g7k n LEU 396 Ca 0.17 -2.34 0.13 0.00 -0.03 0.00 0.00 56.01 53.94 2g7k n LEU 396 Cb 0.43 -0.58 0.43 0.00 -2.33 0.00 0.00 43.42 41.37 2g7k n LEU 396 CO 0.12 0.73 0.70 -1.54 -1.33 0.00 0.00 177.39 176.08 2g7k n SER 397 N 0.98 0.29 -4.22 -1.43 3.41 -1.13 -2.58 113.62 108.93 2g7k n SER 397 Ca 0.24 0.05 -0.18 0.00 -0.26 0.00 0.00 58.87 58.72 2g7k n SER 397 Cb 0.89 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.63 2g7k n SER 397 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2g7k s THR 398 N -2.97 1.27 -1.24 6.66 -4.23 -1.26 -4.72 115.64 109.16 2g7k s THR 398 Ca 0.13 -1.58 -0.03 0.00 -1.18 0.00 0.00 61.69 59.03 2g7k s THR 398 Cb 0.18 -1.39 0.02 0.00 1.34 0.00 0.00 72.50 72.65 2g7k s THR 398 CO 0.61 -0.35 0.18 0.59 -0.54 0.00 0.00 174.62 175.12 2g7k n ASN 399 N 0.78 -4.33 -4.14 3.99 3.02 -1.26 -0.89 115.26 112.43 2g7k n ASN 399 Ca -0.17 -0.01 -0.33 0.00 -0.03 0.00 0.00 54.58 54.03 2g7k n ASN 399 Cb 0.56 -3.62 -0.03 0.00 -0.61 0.00 0.00 39.78 36.09 2g7k n ASN 399 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2g7k n PHE 400 N -3.71 -1.72 -0.23 3.10 3.72 -1.26 -4.49 117.46 112.87 2g7k n PHE 400 Ca -0.12 0.78 -0.06 0.00 -0.05 0.00 0.00 57.45 58.00 2g7k n PHE 400 Cb 0.60 -3.21 0.04 0.00 -0.94 0.00 0.00 39.48 35.98 2g7k n PHE 400 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2g7k h ASN 401 N -1.63 0.79 -1.20 4.37 2.35 -1.15 -2.24 115.58 116.88 2g7k h ASN 401 Ca -0.60 -0.08 0.34 0.00 -0.55 0.00 0.00 56.30 55.41 2g7k h ASN 401 Cb 1.38 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 39.47 2g7k h ASN 401 CO 0.73 0.64 0.82 1.23 -1.65 0.00 0.00 177.43 179.19 2g7k h GLY 402 N 0.88 0.66 -1.20 2.83 0.00 -1.67 0.64 103.07 105.20 2g7k h GLY 402 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2g7k h GLY 402 CO -0.04 -0.11 0.00 -1.06 0.00 0.00 0.00 176.54 175.33 2g7k n GLN 403 N -4.41 1.93 -2.88 4.80 6.02 -0.85 -4.70 117.38 117.29 2g7k n GLN 403 Ca 0.28 -1.40 -0.43 0.00 -0.01 0.00 0.00 57.00 55.44 2g7k n GLN 403 Cb 1.18 -1.43 -0.04 0.00 1.02 0.00 0.00 30.24 30.97 2g7k n GLN 403 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2g7k s ASN 404 N -1.58 6.26 0.00 1.08 3.84 0.22 -0.92 114.94 123.84 2g7k s ASN 404 Ca 0.34 -0.66 0.00 0.00 0.21 0.00 0.00 52.86 52.74 2g7k s ASN 404 Cb 0.19 -2.41 0.00 0.00 -0.55 0.00 0.00 41.25 38.48 2g7k s ASN 404 CO 0.28 -1.27 0.81 0.35 -2.79 0.00 0.00 177.10 174.47 2g7k n THR 405 N 6.02 1.30 -0.11 -5.21 -2.24 -1.17 -0.61 114.28 112.27 2g7k n THR 405 Ca -0.01 0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 62.02 2g7k n THR 405 Cb 0.46 -1.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.22 2g7k n THR 405 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g7k n GLU 406 N -1.31 0.55 -0.00 -0.78 -0.58 -1.26 -3.79 120.64 113.47 2g7k n GLU 406 Ca 0.00 0.25 -0.10 0.00 -0.42 0.00 0.00 57.16 56.89 2g7k n GLU 406 Cb 0.10 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.45 2g7k n GLU 406 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2g7k h ILE 407 N -1.00 0.96 -1.58 -3.67 2.04 -1.76 -2.72 117.51 109.78 2g7k h ILE 407 Ca -0.26 -0.02 -0.73 0.00 1.00 0.00 0.00 64.86 64.85 2g7k h ILE 407 Cb 1.20 0.88 -0.28 0.00 -0.74 0.00 0.00 36.82 37.88 2g7k h ILE 407 CO -0.16 0.01 0.98 -3.20 0.00 0.00 0.00 178.15 175.79 2g7k n ASN 408 N -5.08 7.60 -0.25 1.72 5.15 0.22 -4.76 115.26 119.86 2g7k n ASN 408 Ca -0.05 -3.82 0.16 0.00 -0.60 0.00 0.00 54.58 50.27 2g7k n ASN 408 Cb 0.06 -1.03 0.45 0.00 -0.53 0.00 0.00 39.78 38.73 2g7k n ASN 408 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2g7k h SER 409 N 2.58 0.51 0.00 1.20 4.64 -1.58 -1.71 113.55 119.20 2g7k h SER 409 Ca 0.59 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2g7k h SER 409 Cb 0.36 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2g7k h SER 409 CO 1.50 0.23 0.00 -2.11 -0.87 0.00 0.00 176.83 175.58 2g7k n ARG 410 N -4.54 0.36 0.00 4.77 1.85 -1.26 -1.52 116.66 116.32 2g7k n ARG 410 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.03 2g7k n ARG 410 Cb 0.60 -1.03 0.00 0.00 -1.05 0.00 0.00 32.46 30.97 2g7k n ARG 410 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2g7k n ASN 411 N -0.35 0.16 -3.81 2.89 3.02 -0.64 -5.02 115.26 111.51 2g7k n ASN 411 Ca 0.00 -0.49 -0.20 0.00 -0.03 0.00 0.00 54.58 53.86 2g7k n ASN 411 Cb 0.02 0.49 -0.17 0.00 -0.61 0.00 0.00 39.78 39.51 2g7k n ASN 411 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g7k s PHE 412 N -0.49 0.55 -0.24 3.10 0.08 -0.57 -4.58 117.98 115.82 2g7k s PHE 412 Ca 0.00 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 56.97 2g7k s PHE 412 Cb 0.00 -0.63 0.05 0.00 -0.57 0.00 0.00 43.02 41.87 2g7k s PHE 412 CO 0.00 -0.22 -0.13 0.99 -0.10 0.00 0.00 175.22 175.75 2g7k s THR 413 N 1.42 2.15 0.49 0.64 2.01 -1.17 -4.82 115.64 116.35 2g7k s THR 413 Ca -0.04 -1.46 -0.23 0.00 0.31 0.00 0.00 61.69 60.27 2g7k s THR 413 Cb -0.13 -2.17 -0.06 0.00 0.01 0.00 0.00 72.50 70.14 2g7k s THR 413 CO -0.03 0.12 1.32 -0.60 -0.69 0.00 0.00 174.62 174.74 2g7k s ARG 414 N 1.15 3.47 0.01 4.92 3.52 -1.26 -1.95 118.95 128.81 2g7k s ARG 414 Ca -0.05 2.15 -0.03 0.00 -0.13 0.00 0.00 55.73 57.67 2g7k s ARG 414 Cb -0.18 -2.42 -0.01 0.00 -1.56 0.00 0.00 34.95 30.78 2g7k s ARG 414 CO -0.07 -0.90 -0.06 1.28 -0.81 0.00 0.00 175.30 174.74 2g7k n LEU 415 N -0.63 0.82 0.00 -0.88 4.32 0.41 -4.90 117.00 116.13 2g7k n LEU 415 Ca 0.08 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2g7k n LEU 415 Cb 0.45 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2g7k n LEU 415 CO 0.53 -0.33 0.00 1.17 -1.22 0.00 0.00 177.39 177.54