#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm8 s ASN 2 N 0.00 2.49 -0.22 6.43 2.20 0.40 -3.15 114.94 123.10 1gm8 s ASN 2 Ca 0.00 -1.29 -0.27 0.00 -0.94 0.00 0.00 52.86 50.37 1gm8 s ASN 2 Cb 0.00 -0.11 0.08 0.00 -2.00 0.00 0.00 41.25 39.21 1gm8 s ASN 2 CO 0.00 -0.49 0.75 -0.32 -2.94 0.00 0.00 177.10 174.10 1gm8 s MET 3 N -3.82 0.85 -0.03 3.55 1.75 -0.67 0.12 119.30 121.05 1gm8 s MET 3 Ca 0.33 0.75 -0.01 0.00 -1.25 0.00 0.00 55.69 55.51 1gm8 s MET 3 Cb 0.07 0.41 0.03 0.00 2.84 0.00 0.00 34.83 38.18 1gm8 s MET 3 CO 0.13 -0.15 0.04 1.67 -0.65 0.00 0.00 175.02 176.06 1gm8 s TRP 4 N -0.06 0.03 -0.16 4.11 -2.14 -0.60 -0.57 118.94 119.54 1gm8 s TRP 4 Ca -0.02 0.18 -0.01 0.00 2.66 0.00 0.00 56.10 58.91 1gm8 s TRP 4 Cb -0.04 -0.31 -0.01 0.00 -3.10 0.00 0.00 33.47 30.02 1gm8 s TRP 4 CO 0.02 -0.12 -0.12 0.08 -2.66 0.00 0.00 176.95 174.15 1gm8 s VAL 5 N 1.42 2.91 -0.26 -0.66 1.01 0.11 -1.46 120.40 123.47 1gm8 s VAL 5 Ca -0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1gm8 s VAL 5 Cb -0.13 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1gm8 s VAL 5 CO -0.03 0.50 0.01 -0.63 0.00 0.00 0.00 175.10 174.95 1gm8 s ILE 6 N 0.86 3.60 0.36 2.22 1.01 0.34 0.19 121.20 129.77 1gm8 s ILE 6 Ca -0.04 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1gm8 s ILE 6 Cb -0.15 -2.77 0.08 0.00 0.01 0.00 0.00 42.46 39.62 1gm8 s ILE 6 CO -0.00 0.23 0.49 0.61 0.00 0.00 0.00 174.94 176.26 1gm8 n GLY 7 N 4.81 -0.07 0.24 6.18 0.00 0.11 -1.61 105.19 114.85 1gm8 n GLY 7 Ca -0.16 -1.87 0.01 0.00 0.00 0.00 0.00 46.02 44.00 1gm8 n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gm8 h LYS 8 N 0.00 0.09 0.00 1.61 3.64 -0.77 0.17 116.57 121.31 1gm8 h LYS 8 Ca -0.16 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1gm8 h LYS 8 Cb 0.52 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1gm8 h LYS 8 CO 0.14 0.06 0.00 -1.13 -2.27 0.00 0.00 179.45 176.25 1gm8 n SER 9 N -5.32 0.00 -0.00 4.20 3.41 -1.26 -3.56 113.62 111.09 1gm8 n SER 9 Ca 0.10 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1gm8 n SER 9 Cb 0.37 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1gm8 n SER 9 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gm8 n LYS 10 N -1.28 5.88 -3.39 4.33 4.76 0.52 -4.91 118.16 124.07 1gm8 n LYS 10 Ca 0.09 -0.06 -0.33 0.00 -2.87 0.00 0.00 58.31 55.13 1gm8 n LYS 10 Cb 0.14 -0.60 -0.06 0.00 -1.84 0.00 0.00 35.03 32.68 1gm8 n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gm8 s ALA 11 N -0.99 3.57 -0.13 7.82 0.00 -0.69 -1.42 121.76 129.92 1gm8 s ALA 11 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 1gm8 s ALA 11 Cb 0.01 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.63 1gm8 s ALA 11 CO 0.04 0.48 -0.09 -1.14 0.00 0.00 0.00 175.76 175.06 1gm8 s GLN 12 N -2.46 3.39 -1.77 0.00 2.00 0.28 -4.61 119.66 116.50 1gm8 s GLN 12 Ca 0.43 -0.61 0.00 0.00 -2.00 0.00 0.00 55.36 53.19 1gm8 s GLN 12 Cb -0.13 -2.73 0.00 0.00 0.80 0.00 0.00 33.01 30.96 1gm8 s GLN 12 CO 0.20 0.29 0.00 -0.25 -0.50 0.00 0.00 175.29 175.04 1gm8 n ASP 13 N 3.33 -5.43 -3.58 6.67 8.00 -1.26 -4.38 116.55 119.90 1gm8 n ASP 13 Ca -0.18 0.15 -0.05 0.00 0.71 0.00 0.00 54.79 55.42 1gm8 n ASP 13 Cb 0.53 -4.52 -0.02 0.00 -0.02 0.00 0.00 41.12 37.08 1gm8 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gm8 s ALA 14 N -2.87 -2.02 -0.19 2.24 0.00 -1.26 -0.43 121.76 117.24 1gm8 s ALA 14 Ca 0.00 1.49 0.22 0.00 0.00 0.00 0.00 51.96 53.68 1gm8 s ALA 14 Cb 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 23.12 22.87 1gm8 s ALA 14 CO 0.00 -0.58 0.81 1.63 0.00 0.00 0.00 175.76 177.62 1gm8 n LYS 15 N -0.04 0.60 -3.54 0.00 5.02 -0.37 -4.68 118.16 115.14 1gm8 n LYS 15 Ca -0.02 -0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.11 1gm8 n LYS 15 Cb 0.59 -1.68 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 1gm8 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gm8 s ALA 16 N -3.41 -1.83 -0.05 7.82 0.00 -1.20 -0.95 121.76 122.13 1gm8 s ALA 16 Ca -0.03 1.36 -0.02 0.00 0.00 0.00 0.00 51.96 53.27 1gm8 s ALA 16 Cb 0.12 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.06 1gm8 s ALA 16 CO 0.84 -0.39 0.11 0.42 0.00 0.00 0.00 175.76 176.74 1gm8 s ILE 17 N -1.45 -0.10 -0.14 0.00 1.01 -0.63 -0.32 121.20 119.56 1gm8 s ILE 17 Ca -0.05 0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.88 1gm8 s ILE 17 Cb -0.00 -0.20 0.01 0.00 0.01 0.00 0.00 42.46 42.28 1gm8 s ILE 17 CO 0.04 0.11 -0.22 -0.32 0.00 0.00 0.00 174.94 174.55 1gm8 s MET 18 N 1.51 3.02 -0.15 2.79 -2.45 -0.82 0.13 119.30 123.34 1gm8 s MET 18 Ca -0.05 -0.85 0.00 0.00 -1.25 0.00 0.00 55.69 53.54 1gm8 s MET 18 Cb -0.12 -2.44 0.03 0.00 1.25 0.00 0.00 34.83 33.55 1gm8 s MET 18 CO -0.05 -0.01 -0.10 0.08 1.05 0.00 0.00 175.02 175.99 1gm8 s VAL 19 N 0.81 1.35 0.02 10.11 1.01 -0.54 -1.06 120.40 132.11 1gm8 s VAL 19 Ca -0.07 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.41 1gm8 s VAL 19 Cb -0.16 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1gm8 s VAL 19 CO -0.02 0.33 -0.26 0.21 0.00 0.00 0.00 175.10 175.36 1gm8 s ASN 20 N 1.56 3.12 -0.42 3.32 3.04 -0.16 -1.56 114.94 123.84 1gm8 s ASN 20 Ca 0.03 -0.55 0.07 0.00 0.04 0.00 0.00 52.86 52.46 1gm8 s ASN 20 Cb -0.14 -0.31 0.23 0.00 -1.54 0.00 0.00 41.25 39.50 1gm8 s ASN 20 CO -0.09 0.28 0.50 0.61 -3.04 0.00 0.00 177.10 175.36 1gm8 n GLY 21 N 2.01 2.88 3.71 1.21 0.00 0.33 -2.14 105.19 113.19 1gm8 n GLY 21 Ca -0.17 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 1gm8 n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gm8 s PRO 22 N -1.04 4.30 -0.30 1.61 0.04 -1.25 -0.45 135.00 137.91 1gm8 s PRO 22 Ca 0.35 2.11 -0.02 0.00 0.04 0.00 0.00 61.00 63.48 1gm8 s PRO 22 Cb 0.14 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.45 1gm8 s PRO 22 CO -0.12 -0.48 -0.00 -0.65 0.04 0.00 0.00 177.00 175.79 1gm8 s GLN 23 N 1.29 2.42 0.00 4.56 -0.21 -1.26 -0.51 119.66 125.95 1gm8 s GLN 23 Ca 0.66 -1.27 0.00 0.00 0.02 0.00 0.00 55.36 54.76 1gm8 s GLN 23 Cb -0.37 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.46 1gm8 s GLN 23 CO 0.30 -0.62 0.77 1.19 -2.12 0.00 0.00 175.29 174.81 1gm8 n PHE 24 N 4.62 0.00 0.00 0.91 3.72 -1.26 -4.54 117.46 120.91 1gm8 n PHE 24 Ca -0.13 -0.28 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 1gm8 n PHE 24 Cb 0.43 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1gm8 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gm8 n GLY 25 N -0.28 0.40 2.98 1.37 0.00 -1.26 -4.93 105.19 103.48 1gm8 n GLY 25 Ca 0.00 -2.01 -0.24 0.00 0.00 0.00 0.00 46.02 43.77 1gm8 n GLY 25 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gm8 s TRP 26 N -1.28 1.31 0.07 1.61 0.51 -1.26 -4.68 118.94 115.22 1gm8 s TRP 26 Ca 0.00 -0.49 0.02 0.00 -2.12 0.00 0.00 56.10 53.51 1gm8 s TRP 26 Cb 0.00 -1.00 -0.03 0.00 -0.81 0.00 0.00 33.47 31.62 1gm8 s TRP 26 CO 0.00 -0.28 -0.07 0.71 -0.51 0.00 0.00 176.95 176.80 1gm8 s TYR 27 N 0.83 0.79 -0.12 -1.98 2.02 -1.26 -0.74 117.35 116.89 1gm8 s TYR 27 Ca -0.12 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.85 1gm8 s TYR 27 Cb -0.15 -0.46 0.02 0.00 -0.40 0.00 0.00 41.96 40.97 1gm8 s TYR 27 CO 0.02 -0.12 -0.11 0.00 -1.57 0.00 0.00 175.55 173.77 1gm8 s ALA 28 N -2.64 1.50 1.12 3.71 0.00 0.94 -3.44 121.76 122.95 1gm8 s ALA 28 Ca 0.02 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.18 1gm8 s ALA 28 Cb -0.01 -0.89 0.25 0.00 0.00 0.00 0.00 23.12 22.46 1gm8 s ALA 28 CO -0.03 -0.30 1.09 -1.25 0.00 0.00 0.00 175.76 175.28 1gm8 s PRO 29 N 1.43 -0.56 0.22 0.00 0.04 -1.26 -4.26 135.00 130.60 1gm8 s PRO 29 Ca 0.01 0.26 -0.31 0.00 0.04 0.00 0.00 61.00 61.00 1gm8 s PRO 29 Cb -0.13 -1.64 -0.15 0.00 0.04 0.00 0.00 34.50 32.61 1gm8 s PRO 29 CO -0.06 -3.34 1.04 0.00 0.04 0.00 0.00 177.00 174.68 1gm8 n ALA 30 N -4.56 -0.83 -0.10 8.56 0.00 -1.22 -4.90 120.51 117.47 1gm8 n ALA 30 Ca 0.08 0.44 0.01 0.00 0.00 0.00 0.00 53.44 53.97 1gm8 n ALA 30 Cb 0.58 -1.98 0.29 0.00 0.00 0.00 0.00 19.45 18.34 1gm8 n ALA 30 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1gm8 h TYR 31 N 2.62 0.74 -1.24 0.00 3.20 -1.81 -3.44 116.97 117.05 1gm8 h TYR 31 Ca -0.40 -0.02 -0.53 0.00 3.14 0.00 0.00 58.73 60.92 1gm8 h TYR 31 Cb 1.35 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 1gm8 h TYR 31 CO 0.50 0.54 -0.36 0.95 -1.64 0.00 0.00 178.16 178.16 1gm8 s THR 32 N -5.46 2.32 -0.04 1.81 -4.23 -1.26 -2.03 115.64 106.74 1gm8 s THR 32 Ca -0.09 -1.41 -0.02 0.00 -1.18 0.00 0.00 61.69 58.99 1gm8 s THR 32 Cb 0.17 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 71.31 1gm8 s THR 32 CO 0.77 0.00 0.04 -0.47 -0.54 0.00 0.00 174.62 174.42 1gm8 s TYR 33 N -2.58 0.20 0.12 3.99 5.04 0.04 -4.86 117.35 119.30 1gm8 s TYR 33 Ca 0.44 0.15 -0.30 0.00 -2.44 0.00 0.00 57.07 54.92 1gm8 s TYR 33 Cb -0.02 -0.53 -0.06 0.00 0.35 0.00 0.00 41.96 41.70 1gm8 s TYR 33 CO 0.26 -0.21 0.94 0.20 -1.34 0.00 0.00 175.55 175.40 1gm8 s GLY 34 N 2.01 3.00 -0.24 8.97 0.00 -1.26 -1.54 107.32 118.25 1gm8 s GLY 34 Ca 0.03 0.56 -0.25 0.00 0.00 0.00 0.00 44.72 45.06 1gm8 s GLY 34 CO -0.03 1.39 0.70 -1.50 0.00 0.00 0.00 173.10 173.66 1gm8 s ILE 35 N -0.15 0.00 -0.04 0.90 1.10 -0.73 -4.99 121.20 117.29 1gm8 s ILE 35 Ca 0.45 -0.00 0.04 0.00 -0.51 0.00 0.00 60.65 60.64 1gm8 s ILE 35 Cb -0.23 -0.98 -0.00 0.00 0.15 0.00 0.00 42.46 41.40 1gm8 s ILE 35 CO 0.30 -0.00 -0.17 -0.83 -2.11 0.00 0.00 174.94 172.12 1gm8 s GLY 36 N 0.20 0.92 -0.11 1.50 0.00 -1.26 -2.88 107.32 105.69 1gm8 s GLY 36 Ca -0.01 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 44.03 1gm8 s GLY 36 CO 0.02 -0.36 -0.12 1.08 0.00 0.00 0.00 173.10 173.72 1gm8 s LEU 37 N 0.03 1.54 -0.17 0.66 1.43 -0.96 -4.99 118.68 116.23 1gm8 s LEU 37 Ca -0.04 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1gm8 s LEU 37 Cb -0.11 -1.00 0.06 0.00 0.03 0.00 0.00 46.19 45.16 1gm8 s LEU 37 CO 0.02 -0.04 0.07 -1.00 0.23 0.00 0.00 176.35 175.63 1gm8 s HIS 38 N 1.28 0.45 0.00 0.29 3.76 -1.26 -1.54 115.29 118.28 1gm8 s HIS 38 Ca -0.01 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 1gm8 s HIS 38 Cb -0.14 -0.78 0.00 0.00 1.11 0.00 0.00 32.58 32.77 1gm8 s HIS 38 CO -0.05 -0.52 0.00 0.41 -0.85 0.00 0.00 174.74 173.73 1gm8 n GLY 39 N 5.21 3.29 2.87 -2.22 0.00 -0.32 -4.98 105.19 109.04 1gm8 n GLY 39 Ca -0.07 -1.81 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 1gm8 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gm8 n ALA 40 N -1.67 -0.89 0.00 4.61 0.00 -1.26 -0.82 120.51 120.48 1gm8 n ALA 40 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1gm8 n ALA 40 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 19.45 16.25 1gm8 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gm8 n GLY 41 N -1.31 1.54 3.88 0.00 0.00 -1.26 -5.06 105.19 102.98 1gm8 n GLY 41 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1gm8 n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gm8 s TYR 42 N -2.34 3.45 -0.42 1.61 2.02 0.00 -4.84 117.35 116.83 1gm8 s TYR 42 Ca 0.00 0.74 0.05 0.00 -0.37 0.00 0.00 57.07 57.50 1gm8 s TYR 42 Cb 0.00 -2.15 0.17 0.00 -0.40 0.00 0.00 41.96 39.58 1gm8 s TYR 42 CO 0.00 0.34 0.52 0.34 -1.57 0.00 0.00 175.55 175.18 1gm8 s ASP 43 N -2.39 -0.10 0.13 2.29 2.15 -1.24 -1.17 116.67 116.34 1gm8 s ASP 43 Ca 0.45 -1.67 0.00 0.00 0.43 0.00 0.00 52.55 51.76 1gm8 s ASP 43 Cb -0.12 1.08 -0.04 0.00 -0.30 0.00 0.00 42.92 43.54 1gm8 s ASP 43 CO 0.23 -0.17 0.01 0.68 -0.17 0.00 0.00 175.17 175.74 1gm8 s VAL 44 N 1.17 0.39 -0.08 1.11 -7.23 -0.59 -4.32 120.40 110.86 1gm8 s VAL 44 Ca 0.22 -1.92 -0.15 0.00 -1.81 0.00 0.00 61.98 58.32 1gm8 s VAL 44 Cb -0.06 -1.94 0.03 0.00 0.56 0.00 0.00 36.38 34.98 1gm8 s VAL 44 CO -0.07 -0.61 0.37 0.28 -0.31 0.00 0.00 175.10 174.77 1gm8 s THR 45 N -3.84 0.03 -4.62 5.32 -1.32 -0.66 -2.27 115.64 108.27 1gm8 s THR 45 Ca 0.20 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 1gm8 s THR 45 Cb 0.07 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 1gm8 s THR 45 CO -0.00 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 1gm8 n GLY 46 N 2.00 -0.51 3.18 6.08 0.00 -1.14 -1.28 105.19 113.52 1gm8 n GLY 46 Ca -0.17 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 1gm8 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm8 s ASN 47 N -4.00 0.27 -0.09 1.61 2.20 -0.31 -1.77 114.94 112.85 1gm8 s ASN 47 Ca 0.00 -1.14 -0.30 0.00 -0.94 0.00 0.00 52.86 50.48 1gm8 s ASN 47 Cb 0.00 0.32 0.07 0.00 -2.00 0.00 0.00 41.25 39.64 1gm8 s ASN 47 CO 0.00 -0.75 0.71 0.28 -2.94 0.00 0.00 177.10 174.39 1gm8 s THR 48 N -4.03 0.00 0.28 0.54 -1.32 -0.59 -2.83 115.64 107.69 1gm8 s THR 48 Ca 0.22 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.40 1gm8 s THR 48 Cb 0.07 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.94 1gm8 s THR 48 CO 0.01 0.00 1.63 -2.84 -2.21 0.00 0.00 174.62 171.21 1gm8 s PRO 49 N -0.91 4.11 -1.26 7.08 0.02 -1.26 -0.78 135.00 142.00 1gm8 s PRO 49 Ca -0.09 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1gm8 s PRO 49 Cb -0.01 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.49 1gm8 s PRO 49 CO 0.08 -0.67 0.00 1.19 -0.33 0.00 0.00 177.00 177.27 1gm8 n PHE 50 N 2.41 -0.98 -4.06 6.54 3.72 -0.86 -1.89 117.46 122.33 1gm8 n PHE 50 Ca 0.09 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.22 1gm8 n PHE 50 Cb 0.37 -2.80 -0.04 0.00 -0.94 0.00 0.00 39.48 36.06 1gm8 n PHE 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gm8 n ALA 51 N -1.17 -1.98 -1.71 4.37 0.00 -1.14 -4.92 120.51 113.96 1gm8 n ALA 51 Ca -0.15 -0.30 -0.38 0.00 0.00 0.00 0.00 53.44 52.61 1gm8 n ALA 51 Cb 0.55 -1.39 0.05 0.00 0.00 0.00 0.00 19.45 18.66 1gm8 n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gm8 n TYR 52 N -4.44 1.94 -0.30 0.00 4.01 -0.79 -4.87 117.16 112.70 1gm8 n TYR 52 Ca -0.30 0.44 0.15 0.00 -0.16 0.00 0.00 57.90 58.02 1gm8 n TYR 52 Cb 0.68 -2.30 0.32 0.00 -0.31 0.00 0.00 39.34 37.73 1gm8 n TYR 52 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1gm8 h PRO 53 N 1.09 0.20 -5.90 -0.72 0.11 -1.93 -3.40 132.00 121.45 1gm8 h PRO 53 Ca -0.50 -0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.02 1gm8 h PRO 53 Cb 1.32 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 1gm8 h PRO 53 CO 0.55 0.13 0.11 0.20 -0.21 0.00 0.00 178.00 178.79 1gm8 s GLY 54 N -3.99 2.39 -0.03 -0.55 0.00 -1.26 -4.88 107.32 98.99 1gm8 s GLY 54 Ca -0.12 -0.01 -0.30 0.00 0.00 0.00 0.00 44.72 44.29 1gm8 s GLY 54 CO 0.77 1.23 1.05 1.08 0.00 0.00 0.00 173.10 177.24 1gm8 s LEU 55 N 1.23 4.32 0.21 0.66 1.02 -1.26 -4.88 118.68 119.98 1gm8 s LEU 55 Ca 0.34 1.69 0.10 0.00 0.02 0.00 0.00 54.13 56.29 1gm8 s LEU 55 Cb -0.17 -3.56 0.08 0.00 0.02 0.00 0.00 46.19 42.55 1gm8 s LEU 55 CO 0.15 -0.40 1.44 0.58 0.02 0.00 0.00 176.35 178.14 1gm8 h VAL 56 N 4.89 1.44 -3.61 -1.59 2.07 -1.89 -3.42 116.25 114.14 1gm8 h VAL 56 Ca -0.37 -2.70 -0.61 0.00 0.82 0.00 0.00 66.70 63.84 1gm8 h VAL 56 Cb 1.19 2.50 -0.38 0.00 -1.52 0.00 0.00 31.29 33.07 1gm8 h VAL 56 CO 0.81 0.75 -0.78 -0.36 0.02 0.00 0.00 177.57 178.01 1gm8 s PHE 57 N -3.09 2.45 -1.95 1.57 0.08 -1.13 -3.98 117.98 111.93 1gm8 s PHE 57 Ca 0.01 -1.84 0.00 0.00 0.12 0.00 0.00 56.93 55.21 1gm8 s PHE 57 Cb 0.11 -1.68 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 1gm8 s PHE 57 CO 0.78 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 175.52 1gm8 n GLY 58 N 4.65 -0.95 3.54 4.36 0.00 -1.09 -1.16 105.19 114.55 1gm8 n GLY 58 Ca -0.10 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1gm8 n GLY 58 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1gm8 s HIS 59 N -3.00 -0.34 -0.09 1.61 -3.43 -0.40 -0.70 115.29 108.93 1gm8 s HIS 59 Ca 0.00 0.03 0.13 0.00 -0.80 0.00 0.00 55.06 54.42 1gm8 s HIS 59 Cb 0.00 0.54 0.20 0.00 -1.43 0.00 0.00 32.58 31.89 1gm8 s HIS 59 CO 0.00 -0.95 1.11 0.27 -2.00 0.00 0.00 174.74 173.17 1gm8 n ASN 60 N -0.38 2.26 0.00 7.38 0.23 -0.49 -1.66 115.26 122.61 1gm8 n ASN 60 Ca -0.12 -2.73 0.00 0.00 -0.53 0.00 0.00 54.58 51.20 1gm8 n ASN 60 Cb 0.63 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 1gm8 n ASN 60 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gm8 n GLY 61 N -1.11 2.43 0.82 4.83 0.00 -1.26 -4.69 105.19 106.20 1gm8 n GLY 61 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1gm8 n GLY 61 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gm8 n VAL 62 N -2.00 0.00 -4.39 1.61 0.31 -1.26 -4.71 118.33 107.89 1gm8 n VAL 62 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1gm8 n VAL 62 Cb 0.00 -1.16 -0.10 0.00 -0.91 0.00 0.00 33.84 31.67 1gm8 n VAL 62 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1gm8 s ILE 63 N -1.98 1.45 0.18 2.52 -4.36 -1.26 -1.82 121.20 115.94 1gm8 s ILE 63 Ca 0.00 -2.10 0.05 0.00 -0.26 0.00 0.00 60.65 58.33 1gm8 s ILE 63 Cb 0.00 -2.37 -0.05 0.00 1.25 0.00 0.00 42.46 41.30 1gm8 s ILE 63 CO 0.00 -0.34 -0.08 -0.94 0.24 0.00 0.00 174.94 173.82 1gm8 s SER 64 N -3.38 1.89 0.11 4.36 1.04 0.23 -1.39 113.70 116.55 1gm8 s SER 64 Ca 0.28 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.58 1gm8 s SER 64 Cb 0.04 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.12 1gm8 s SER 64 CO 0.10 -0.37 0.15 -1.66 0.98 0.00 0.00 173.24 172.44 1gm8 s TRP 65 N -3.32 0.42 0.22 5.02 -2.14 0.12 -2.40 118.94 116.87 1gm8 s TRP 65 Ca 0.21 -0.84 -0.21 0.00 2.66 0.00 0.00 56.10 57.91 1gm8 s TRP 65 Cb 0.03 -0.20 0.07 0.00 -3.10 0.00 0.00 33.47 30.27 1gm8 s TRP 65 CO 0.04 -0.55 0.96 0.20 -2.66 0.00 0.00 176.95 174.93 1gm8 s GLY 66 N -2.93 0.09 0.06 3.67 0.00 -0.92 -2.68 107.32 104.60 1gm8 s GLY 66 Ca 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 44.72 44.49 1gm8 s GLY 66 CO -0.06 1.29 0.01 -0.56 0.00 0.00 0.00 173.10 173.78 1gm8 s SER 67 N -3.23 0.42 0.08 1.64 0.01 -1.26 -1.60 113.70 109.76 1gm8 s SER 67 Ca 0.18 -0.92 -0.01 0.00 1.31 0.00 0.00 55.95 56.51 1gm8 s SER 67 Cb -0.03 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 1gm8 s SER 67 CO 0.06 -0.61 -0.01 0.42 0.41 0.00 0.00 173.24 173.51 1gm8 s THR 68 N -3.84 0.23 0.23 1.44 -4.23 -0.39 -4.71 115.64 104.36 1gm8 s THR 68 Ca 0.06 -1.85 -0.31 0.00 -1.18 0.00 0.00 61.69 58.41 1gm8 s THR 68 Cb 0.07 -1.71 -0.11 0.00 1.34 0.00 0.00 72.50 72.09 1gm8 s THR 68 CO -0.10 -0.81 1.58 0.00 -0.54 0.00 0.00 174.62 174.75 1gm8 s ALA 69 N -3.93 3.77 0.01 3.99 0.00 -1.26 -0.68 121.76 123.66 1gm8 s ALA 69 Ca 0.13 1.46 -0.22 0.00 0.00 0.00 0.00 51.96 53.33 1gm8 s ALA 69 Cb 0.08 -3.63 -0.17 0.00 0.00 0.00 0.00 23.12 19.39 1gm8 s ALA 69 CO -0.06 -0.86 1.27 0.78 0.00 0.00 0.00 175.76 176.90 1gm8 h GLY 70 N 5.92 0.30 -3.30 0.00 0.00 -1.38 -3.42 103.07 101.19 1gm8 h GLY 70 Ca -0.45 -0.34 -0.36 0.00 0.00 0.00 0.00 47.33 46.19 1gm8 h GLY 70 CO 0.86 0.30 -0.46 0.69 0.00 0.00 0.00 176.54 177.94 1gm8 n PHE 71 N -4.59 -1.15 -1.63 5.60 3.72 -1.26 -4.89 117.46 113.26 1gm8 n PHE 71 Ca -0.07 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.03 1gm8 n PHE 71 Cb 0.38 -3.55 0.08 0.00 -0.94 0.00 0.00 39.48 35.45 1gm8 n PHE 71 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1gm8 s GLY 72 N -2.04 1.63 -0.81 1.37 0.00 -1.26 -0.24 107.32 105.96 1gm8 s GLY 72 Ca 0.00 -0.23 -0.20 0.00 0.00 0.00 0.00 44.72 44.29 1gm8 s GLY 72 CO 0.00 0.18 1.02 -0.35 0.00 0.00 0.00 173.10 173.94 1gm8 s ASP 73 N -4.01 6.46 -0.06 1.64 -1.08 -1.26 -4.18 116.67 114.18 1gm8 s ASP 73 Ca 0.60 -1.71 0.13 0.00 -0.52 0.00 0.00 52.55 51.04 1gm8 s ASP 73 Cb -0.14 -2.38 0.39 0.00 -1.46 0.00 0.00 42.92 39.33 1gm8 s ASP 73 CO 0.54 -1.15 1.32 -0.90 0.52 0.00 0.00 175.17 175.50 1gm8 n ASP 74 N 6.72 3.30 -4.09 -0.34 5.75 -1.26 -4.79 116.55 121.84 1gm8 n ASP 74 Ca 0.12 -2.33 -0.28 0.00 -0.01 0.00 0.00 54.79 52.29 1gm8 n ASP 74 Cb 0.47 -0.34 -0.17 0.00 -1.03 0.00 0.00 41.12 40.05 1gm8 n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1gm8 s VAL 75 N -1.60 1.53 0.09 2.12 1.01 -1.26 -1.11 120.40 121.18 1gm8 s VAL 75 Ca 0.30 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1gm8 s VAL 75 Cb 0.20 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1gm8 s VAL 75 CO 0.14 0.44 -0.10 -1.81 0.00 0.00 0.00 175.10 173.77 1gm8 s ASP 76 N 0.66 1.41 -0.19 3.32 1.01 -0.69 -4.93 116.67 117.26 1gm8 s ASP 76 Ca -0.14 -0.77 -0.07 0.00 0.71 0.00 0.00 52.55 52.28 1gm8 s ASP 76 Cb -0.16 0.01 -0.04 0.00 1.01 0.00 0.00 42.92 43.74 1gm8 s ASP 76 CO 0.04 -0.24 0.06 -0.63 0.21 0.00 0.00 175.17 174.61 1gm8 s ILE 77 N -2.25 4.75 -0.21 0.77 -1.09 -1.26 0.16 121.20 122.08 1gm8 s ILE 77 Ca 0.03 -0.05 -0.08 0.00 -2.23 0.00 0.00 60.65 58.33 1gm8 s ILE 77 Cb -0.04 -3.15 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 1gm8 s ILE 77 CO 0.00 0.45 0.08 -0.36 -1.23 0.00 0.00 174.94 173.88 1gm8 s PHE 78 N 0.51 3.22 -0.70 3.97 0.40 0.43 -0.28 117.98 125.54 1gm8 s PHE 78 Ca 0.03 0.00 -0.26 0.00 -0.60 0.00 0.00 56.93 56.11 1gm8 s PHE 78 Cb -0.13 -2.15 0.04 0.00 0.51 0.00 0.00 43.02 41.30 1gm8 s PHE 78 CO 0.01 0.03 1.16 0.00 0.70 0.00 0.00 175.22 177.12 1gm8 s ALA 79 N 0.77 2.89 0.32 5.36 0.00 0.16 -0.12 121.76 131.15 1gm8 s ALA 79 Ca 0.04 -1.48 -0.26 0.00 0.00 0.00 0.00 51.96 50.26 1gm8 s ALA 79 Cb -0.13 -4.10 -0.10 0.00 0.00 0.00 0.00 23.12 18.79 1gm8 s ALA 79 CO 0.02 -3.06 0.95 -1.21 0.00 0.00 0.00 175.76 172.47 1gm8 s GLU 80 N 5.10 4.57 -0.37 0.00 0.41 0.22 -0.66 118.70 127.96 1gm8 s GLU 80 Ca 0.31 1.36 -0.20 0.00 -0.41 0.00 0.00 54.97 56.04 1gm8 s GLU 80 Cb -0.11 -2.82 0.01 0.00 -1.78 0.00 0.00 34.13 29.43 1gm8 s GLU 80 CO 0.14 0.26 0.59 0.50 -0.49 0.00 0.00 175.26 176.27 1gm8 s ARG 81 N -2.02 3.56 0.52 1.61 3.52 -1.26 -1.40 118.95 123.48 1gm8 s ARG 81 Ca 0.50 -0.13 0.06 0.00 -0.13 0.00 0.00 55.73 56.02 1gm8 s ARG 81 Cb -0.20 -3.84 0.05 0.00 -1.56 0.00 0.00 34.95 29.40 1gm8 s ARG 81 CO 0.25 -0.77 0.72 -0.51 -0.81 0.00 0.00 175.30 174.18 1gm8 s LEU 82 N 2.61 3.35 -0.04 -0.88 1.43 -0.33 -2.12 118.68 122.70 1gm8 s LEU 82 Ca 0.22 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1gm8 s LEU 82 Cb -0.15 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1gm8 s LEU 82 CO 0.15 -1.12 0.10 -0.55 0.23 0.00 0.00 176.35 175.16 1gm8 s SER 83 N -4.49 -0.07 0.37 2.29 0.15 -1.26 -4.87 113.70 105.82 1gm8 s SER 83 Ca 0.59 0.20 0.06 0.00 0.70 0.00 0.00 55.95 57.49 1gm8 s SER 83 Cb -0.08 0.13 0.72 0.00 -1.71 0.00 0.00 66.02 65.08 1gm8 s SER 83 CO 0.37 -0.10 1.95 0.00 1.20 0.00 0.00 173.24 176.67 1gm8 h ALA 84 N 6.76 1.52 -0.16 5.45 0.00 -1.97 -1.37 119.26 129.48 1gm8 h ALA 84 Ca -0.36 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1gm8 h ALA 84 Cb 1.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1gm8 h ALA 84 CO 0.45 0.36 0.03 0.93 0.00 0.00 0.00 179.25 181.02 1gm8 h GLU 85 N 0.50 0.23 -2.60 0.00 5.08 -2.03 -3.37 114.58 112.40 1gm8 h GLU 85 Ca 0.12 -0.03 -0.60 0.00 -1.00 0.00 0.00 59.36 57.85 1gm8 h GLU 85 Cb 0.17 -0.05 -0.40 0.00 0.50 0.00 0.00 28.75 28.98 1gm8 h GLU 85 CO -0.01 0.23 -0.81 1.63 -1.00 0.00 0.00 179.01 179.05 1gm8 n LYS 86 N -4.43 1.01 -1.82 2.33 5.02 -0.52 -5.10 118.16 114.65 1gm8 n LYS 86 Ca -0.01 -3.78 -0.42 0.00 -2.02 0.00 0.00 58.31 52.09 1gm8 n LYS 86 Cb 0.14 -1.91 -0.03 0.00 -0.02 0.00 0.00 35.03 33.21 1gm8 n LYS 86 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gm8 s PRO 87 N -0.79 4.16 0.00 1.97 0.04 -1.23 -2.42 135.00 136.74 1gm8 s PRO 87 Ca 0.30 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.84 1gm8 s PRO 87 Cb 0.03 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1gm8 s PRO 87 CO -0.17 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.58 1gm8 n GLY 88 N 3.92 0.80 3.45 0.56 0.00 -1.26 -5.04 105.19 107.62 1gm8 n GLY 88 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1gm8 n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gm8 s TYR 89 N -2.15 2.10 0.08 1.61 1.51 -1.02 -0.81 117.35 118.67 1gm8 s TYR 89 Ca 0.00 -0.56 -0.09 0.00 -1.01 0.00 0.00 57.07 55.41 1gm8 s TYR 89 Cb 0.00 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.74 1gm8 s TYR 89 CO 0.00 0.46 0.20 1.52 -1.11 0.00 0.00 175.55 176.62 1gm8 s TYR 90 N -2.81 0.12 -0.21 2.71 1.13 0.34 -4.33 117.35 114.30 1gm8 s TYR 90 Ca 0.29 -0.52 -0.23 0.00 -1.41 0.00 0.00 57.07 55.21 1gm8 s TYR 90 Cb 0.01 -0.03 -0.02 0.00 -1.10 0.00 0.00 41.96 40.82 1gm8 s TYR 90 CO 0.13 -0.54 0.73 -1.17 -2.51 0.00 0.00 175.55 172.18 1gm8 s LEU 91 N -2.77 4.12 -0.10 -3.49 2.96 -0.90 0.16 118.68 118.65 1gm8 s LEU 91 Ca 0.04 0.94 -0.05 0.00 -0.22 0.00 0.00 54.13 54.84 1gm8 s LEU 91 Cb 0.04 -3.04 0.05 0.00 0.50 0.00 0.00 46.19 43.74 1gm8 s LEU 91 CO -0.10 -0.38 0.23 -2.28 -1.32 0.00 0.00 176.35 172.49 1gm8 s HIS 92 N 2.31 -0.32 -1.40 5.38 5.65 -0.13 -4.12 115.29 122.65 1gm8 s HIS 92 Ca 0.32 0.78 -0.04 0.00 0.25 0.00 0.00 55.06 56.38 1gm8 s HIS 92 Cb -0.16 -0.03 0.00 0.00 -1.18 0.00 0.00 32.58 31.22 1gm8 s HIS 92 CO 0.10 -0.26 0.38 0.09 -0.65 0.00 0.00 174.74 174.39 1gm8 n ASN 93 N 4.68 -0.71 0.00 9.88 5.03 -0.32 -2.36 115.26 131.46 1gm8 n ASN 93 Ca -0.18 -1.08 0.00 0.00 0.87 0.00 0.00 54.58 54.19 1gm8 n ASN 93 Cb 0.51 -2.70 0.00 0.00 -1.02 0.00 0.00 39.78 36.57 1gm8 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gm8 n GLY 94 N -2.09 0.71 3.42 7.41 0.00 -1.26 -5.01 105.19 108.37 1gm8 n GLY 94 Ca -0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1gm8 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm8 s LYS 95 N -0.36 1.51 -0.25 1.61 1.02 -1.00 -5.10 119.74 117.17 1gm8 s LYS 95 Ca 0.00 -1.33 -0.29 0.00 0.02 0.00 0.00 55.97 54.37 1gm8 s LYS 95 Cb 0.00 -1.94 0.01 0.00 -0.52 0.00 0.00 37.83 35.38 1gm8 s LYS 95 CO 0.00 0.45 1.04 -1.58 -0.92 0.00 0.00 175.35 174.34 1gm8 s TRP 96 N -1.16 3.29 0.05 3.18 0.52 -1.26 -0.96 118.94 122.60 1gm8 s TRP 96 Ca 0.16 1.38 0.05 0.00 0.02 0.00 0.00 56.10 57.70 1gm8 s TRP 96 Cb -0.10 -3.36 -0.04 0.00 -1.15 0.00 0.00 33.47 28.82 1gm8 s TRP 96 CO 0.08 -0.55 -0.07 0.08 0.02 0.00 0.00 176.95 176.51 1gm8 s VAL 97 N 3.29 3.59 0.01 4.03 1.01 0.41 -4.85 120.40 127.90 1gm8 s VAL 97 Ca 0.44 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1gm8 s VAL 97 Cb -0.14 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1gm8 s VAL 97 CO 0.08 0.26 0.92 -0.75 0.00 0.00 0.00 175.10 175.61 1gm8 s LYS 98 N -1.80 4.56 0.39 2.72 2.20 -1.26 -0.51 119.74 126.04 1gm8 s LYS 98 Ca 0.20 1.31 -0.26 0.00 -0.36 0.00 0.00 55.97 56.86 1gm8 s LYS 98 Cb -0.11 -3.44 -0.09 0.00 -1.51 0.00 0.00 37.83 32.68 1gm8 s LYS 98 CO 0.11 0.04 1.29 -1.64 -0.36 0.00 0.00 175.35 174.79 1gm8 s MET 99 N 0.73 4.03 0.37 4.03 -1.94 0.01 -4.93 119.30 121.60 1gm8 s MET 99 Ca 0.48 2.14 -0.25 0.00 -1.71 0.00 0.00 55.69 56.34 1gm8 s MET 99 Cb -0.21 -2.79 -0.09 0.00 2.01 0.00 0.00 34.83 33.75 1gm8 s MET 99 CO 0.26 -0.43 1.06 -1.17 -0.01 0.00 0.00 175.02 174.73 1gm8 s LEU 100 N -2.35 4.24 0.17 -0.03 2.96 -0.56 -4.92 118.68 118.20 1gm8 s LEU 100 Ca 0.56 2.08 -0.08 0.00 -0.22 0.00 0.00 54.13 56.47 1gm8 s LEU 100 Cb -0.38 -4.05 -0.01 0.00 0.50 0.00 0.00 46.19 42.25 1gm8 s LEU 100 CO 0.49 -0.40 0.28 -0.94 -1.32 0.00 0.00 176.35 174.45 1gm8 s SER 101 N -1.41 0.05 -0.03 3.68 1.04 -1.26 -2.03 113.70 113.74 1gm8 s SER 101 Ca 0.54 -0.93 -0.16 0.00 0.48 0.00 0.00 55.95 55.88 1gm8 s SER 101 Cb -0.24 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1gm8 s SER 101 CO 0.31 -0.90 0.35 0.00 0.98 0.00 0.00 173.24 173.97 1gm8 s ARG 102 N -3.99 0.67 0.07 4.02 1.70 -0.52 -4.98 118.95 115.93 1gm8 s ARG 102 Ca 0.20 -0.06 -0.04 0.00 -0.47 0.00 0.00 55.73 55.35 1gm8 s ARG 102 Cb 0.03 0.30 -0.05 0.00 -0.57 0.00 0.00 34.95 34.67 1gm8 s ARG 102 CO 0.02 -0.18 0.29 -1.21 -1.08 0.00 0.00 175.30 173.14 1gm8 s GLU 103 N -1.12 3.56 0.00 3.89 2.02 -1.26 -1.08 118.70 124.71 1gm8 s GLU 103 Ca -0.12 -0.17 0.01 0.00 0.02 0.00 0.00 54.97 54.71 1gm8 s GLU 103 Cb -0.04 -2.98 -0.01 0.00 0.10 0.00 0.00 34.13 31.20 1gm8 s GLU 103 CO 0.04 0.57 -0.05 -1.21 0.02 0.00 0.00 175.26 174.64 1gm8 s GLU 104 N -2.29 0.37 -0.18 1.61 0.41 0.24 -4.97 118.70 113.89 1gm8 s GLU 104 Ca 0.35 -0.25 0.01 0.00 -0.41 0.00 0.00 54.97 54.66 1gm8 s GLU 104 Cb -0.13 -0.31 0.02 0.00 -1.78 0.00 0.00 34.13 31.93 1gm8 s GLU 104 CO 0.22 0.08 -0.18 0.99 -0.49 0.00 0.00 175.26 175.88 1gm8 s THR 105 N -0.33 2.19 -0.45 3.63 2.01 -1.26 -0.78 115.64 120.65 1gm8 s THR 105 Ca -0.01 -0.90 -0.28 0.00 0.31 0.00 0.00 61.69 60.82 1gm8 s THR 105 Cb -0.03 -1.93 0.03 0.00 0.01 0.00 0.00 72.50 70.58 1gm8 s THR 105 CO -0.00 0.53 1.05 -0.63 -0.69 0.00 0.00 174.62 174.87 1gm8 s ILE 106 N 1.30 4.35 0.34 1.82 -1.09 0.94 -4.91 121.20 123.95 1gm8 s ILE 106 Ca 0.05 1.11 -0.26 0.00 -2.23 0.00 0.00 60.65 59.32 1gm8 s ILE 106 Cb -0.13 -4.51 -0.10 0.00 -1.58 0.00 0.00 42.46 36.14 1gm8 s ILE 106 CO -0.12 -0.87 0.98 -0.89 -1.23 0.00 0.00 174.94 172.82 1gm8 s THR 107 N 4.08 4.02 -0.10 2.92 2.01 -1.26 -0.85 115.64 126.47 1gm8 s THR 107 Ca 0.43 1.66 -0.00 0.00 0.31 0.00 0.00 61.69 64.09 1gm8 s THR 107 Cb -0.09 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.53 1gm8 s THR 107 CO 0.28 0.12 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.56 1gm8 s VAL 108 N -1.60 0.91 0.16 3.82 1.01 -1.26 -4.96 120.40 118.48 1gm8 s VAL 108 Ca 0.52 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.94 1gm8 s VAL 108 Cb -0.20 -0.94 -0.11 0.00 0.00 0.00 0.00 36.38 35.13 1gm8 s VAL 108 CO 0.26 0.34 1.79 -0.75 0.00 0.00 0.00 175.10 176.74 1gm8 s LYS 109 N 1.54 4.13 -1.55 2.72 2.47 -1.26 -2.40 119.74 125.39 1gm8 s LYS 109 Ca 0.01 2.61 -0.14 0.00 -1.56 0.00 0.00 55.97 56.90 1gm8 s LYS 109 Cb -0.13 -3.38 0.09 0.00 -1.46 0.00 0.00 37.83 32.95 1gm8 s LYS 109 CO -0.06 -0.81 0.93 0.09 0.16 0.00 0.00 175.35 175.67 1gm8 n ASN 110 N 5.00 -4.33 -2.38 1.43 5.03 -1.26 -4.93 115.26 113.82 1gm8 n ASN 110 Ca 0.17 -0.82 -0.07 0.00 0.87 0.00 0.00 54.58 54.73 1gm8 n ASN 110 Cb 0.37 -3.71 0.02 0.00 -1.02 0.00 0.00 39.78 35.44 1gm8 n ASN 110 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gm8 n GLY 111 N -1.65 1.28 3.88 7.41 0.00 -1.01 -5.16 105.19 109.95 1gm8 n GLY 111 Ca 0.02 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 1gm8 n GLY 111 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gm8 s GLN 112 N -2.10 3.53 0.64 1.61 0.74 -1.26 -4.50 119.66 118.32 1gm8 s GLN 112 Ca 0.13 -0.08 -0.14 0.00 0.05 0.00 0.00 55.36 55.31 1gm8 s GLN 112 Cb -0.04 -3.14 -0.01 0.00 1.10 0.00 0.00 33.01 30.92 1gm8 s GLN 112 CO 0.10 0.71 1.07 0.00 -0.55 0.00 0.00 175.29 176.62 1gm8 s ALA 113 N -1.17 2.63 -0.03 1.58 0.00 -1.26 -4.66 121.76 118.85 1gm8 s ALA 113 Ca 0.22 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.59 1gm8 s ALA 113 Cb -0.13 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1gm8 s ALA 113 CO 0.11 -1.05 -0.15 -1.21 0.00 0.00 0.00 175.76 173.46 1gm8 s GLU 114 N -4.29 1.39 -0.07 0.00 2.02 -0.03 -4.94 118.70 112.79 1gm8 s GLU 114 Ca 0.63 -0.52 -0.01 0.00 0.02 0.00 0.00 54.97 55.10 1gm8 s GLU 114 Cb -0.17 -1.27 -0.03 0.00 0.10 0.00 0.00 34.13 32.76 1gm8 s GLU 114 CO 0.42 0.25 -0.02 0.99 0.02 0.00 0.00 175.26 176.92 1gm8 s THR 115 N -0.08 4.13 0.24 3.63 2.01 -1.26 -0.04 115.64 124.27 1gm8 s THR 115 Ca 0.00 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.53 1gm8 s THR 115 Cb -0.09 -2.74 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 1gm8 s THR 115 CO 0.01 0.57 0.43 0.72 -0.69 0.00 0.00 174.62 175.66 1gm8 s PHE 116 N -0.90 0.48 -0.01 4.92 -0.71 0.04 -4.98 117.98 116.82 1gm8 s PHE 116 Ca 0.14 -0.83 0.05 0.00 -1.04 0.00 0.00 56.93 55.25 1gm8 s PHE 116 Cb -0.11 0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.75 1gm8 s PHE 116 CO 0.03 -0.95 -0.15 0.99 -1.34 0.00 0.00 175.22 173.80 1gm8 s THR 117 N -4.01 3.00 -0.14 -4.49 2.01 -1.26 -0.59 115.64 110.15 1gm8 s THR 117 Ca 0.25 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1gm8 s THR 117 Cb 0.00 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 1gm8 s THR 117 CO 0.10 0.49 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.68 1gm8 s VAL 118 N -0.82 2.83 0.12 3.82 1.01 -0.24 -4.95 120.40 122.18 1gm8 s VAL 118 Ca 0.13 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1gm8 s VAL 118 Cb -0.11 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1gm8 s VAL 118 CO 0.03 0.52 0.06 0.26 0.00 0.00 0.00 175.10 175.97 1gm8 s TRP 119 N 0.58 3.07 -0.15 5.22 0.52 -1.26 -1.43 118.94 125.49 1gm8 s TRP 119 Ca -0.09 -0.01 -0.12 0.00 0.02 0.00 0.00 56.10 55.90 1gm8 s TRP 119 Cb -0.16 -1.53 0.04 0.00 -1.15 0.00 0.00 33.47 30.68 1gm8 s TRP 119 CO 0.03 0.51 0.38 0.50 0.02 0.00 0.00 176.95 178.40 1gm8 s ARG 120 N -2.68 0.42 0.49 4.98 3.52 -0.86 -0.69 118.95 124.14 1gm8 s ARG 120 Ca 0.29 0.60 0.05 0.00 -0.13 0.00 0.00 55.73 56.54 1gm8 s ARG 120 Cb -0.11 0.13 0.05 0.00 -1.56 0.00 0.00 34.95 33.46 1gm8 s ARG 120 CO 0.21 -0.09 0.39 0.25 -0.81 0.00 0.00 175.30 175.25 1gm8 n THR 121 N 3.33 0.00 0.29 4.11 -2.24 -0.35 -1.49 114.28 117.92 1gm8 n THR 121 Ca -0.17 -1.94 0.18 0.00 -2.27 0.00 0.00 64.05 59.86 1gm8 n THR 121 Cb 0.57 -0.11 0.97 0.00 -2.10 0.00 0.00 70.33 69.66 1gm8 n THR 121 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1gm8 h VAL 122 N 0.61 0.26 -0.20 2.28 3.04 -2.00 -0.23 116.25 120.01 1gm8 h VAL 122 Ca -0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1gm8 h VAL 122 Cb 1.14 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1gm8 h VAL 122 CO 0.48 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 178.45 1gm8 n HIS 123 N -3.44 0.25 0.00 3.17 8.25 -1.26 -5.08 115.22 117.11 1gm8 n HIS 123 Ca -0.01 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1gm8 n HIS 123 Cb 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1gm8 n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gm8 n GLY 124 N 1.22 1.14 3.76 -1.41 0.00 -0.10 -2.93 105.19 106.87 1gm8 n GLY 124 Ca 0.17 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 1gm8 n GLY 124 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gm8 s ASN 125 N 0.00 5.95 0.03 1.61 0.02 -1.25 -1.21 114.94 120.09 1gm8 s ASN 125 Ca 0.00 2.51 -0.30 0.00 -1.02 0.00 0.00 52.86 54.05 1gm8 s ASN 125 Cb 0.00 -2.62 -0.05 0.00 0.02 0.00 0.00 41.25 38.60 1gm8 s ASN 125 CO 0.00 -1.08 1.21 -0.63 0.02 0.00 0.00 177.10 176.62 1gm8 s ILE 126 N -1.41 4.06 -0.18 0.60 -1.09 0.14 -1.78 121.20 121.54 1gm8 s ILE 126 Ca 0.64 1.46 -0.15 0.00 -2.23 0.00 0.00 60.65 60.38 1gm8 s ILE 126 Cb -0.34 -3.94 -0.21 0.00 -1.58 0.00 0.00 42.46 36.39 1gm8 s ILE 126 CO 0.41 0.08 0.23 0.18 -1.23 0.00 0.00 174.94 174.62 1gm8 n LEU 127 N 4.29 2.20 -3.51 2.97 4.77 0.72 -4.79 117.00 123.65 1gm8 n LEU 127 Ca 0.10 0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 56.27 1gm8 n LEU 127 Cb 0.46 -1.02 -0.04 0.00 -2.33 0.00 0.00 43.42 40.49 1gm8 n LEU 127 CO 0.56 0.54 0.56 0.00 -1.33 0.00 0.00 177.39 177.72 1gm8 s GLN 128 N -2.45 0.95 -0.02 3.23 -2.07 -1.24 -5.00 119.66 113.06 1gm8 s GLN 128 Ca -0.27 -0.06 0.05 0.00 -1.82 0.00 0.00 55.36 53.26 1gm8 s GLN 128 Cb 0.07 0.44 -0.01 0.00 -1.09 0.00 0.00 33.01 32.42 1gm8 s GLN 128 CO 0.66 -0.36 -0.18 0.95 -1.32 0.00 0.00 175.29 175.04 1gm8 s THR 129 N -2.20 1.43 -0.43 3.63 -4.23 -1.26 0.37 115.64 112.95 1gm8 s THR 129 Ca -0.03 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 59.68 1gm8 s THR 129 Cb -0.01 -1.20 0.12 0.00 1.34 0.00 0.00 72.50 72.75 1gm8 s THR 129 CO -0.02 0.41 0.24 -0.62 -0.54 0.00 0.00 174.62 174.09 1gm8 s ASP 130 N -0.34 5.32 0.53 3.99 -1.08 0.65 -4.93 116.67 120.80 1gm8 s ASP 130 Ca 0.05 -2.08 0.32 0.00 -0.52 0.00 0.00 52.55 50.32 1gm8 s ASP 130 Cb -0.08 -1.86 1.27 0.00 -1.46 0.00 0.00 42.92 40.80 1gm8 s ASP 130 CO -0.00 -0.55 1.95 1.56 0.52 0.00 0.00 175.17 178.65 1gm8 h GLN 131 N 8.03 0.00 -0.10 4.34 4.20 -1.96 0.25 115.11 129.87 1gm8 h GLN 131 Ca -0.13 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.43 1gm8 h GLN 131 Cb 1.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1gm8 h GLN 131 CO 0.72 0.05 -0.57 1.79 -0.67 0.00 0.00 178.83 180.15 1gm8 h THR 132 N 0.00 1.36 -0.23 -0.54 1.35 -1.94 -3.08 112.91 109.83 1gm8 h THR 132 Ca -0.00 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 63.97 1gm8 h THR 132 Cb 0.56 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1gm8 h THR 132 CO 0.01 0.56 0.00 0.35 -0.25 0.00 0.00 175.52 176.19 1gm8 n THR 133 N -3.91 1.22 -3.81 6.82 -2.24 -1.02 -5.00 114.28 106.34 1gm8 n THR 133 Ca -0.02 -1.19 -0.35 0.00 -2.27 0.00 0.00 64.05 60.21 1gm8 n THR 133 Cb 0.60 0.36 0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1gm8 n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gm8 n GLN 134 N 0.01 -1.08 -3.86 -0.78 1.13 0.78 -4.85 117.38 108.74 1gm8 n GLN 134 Ca 0.10 0.35 -0.15 0.00 -1.94 0.00 0.00 57.00 55.36 1gm8 n GLN 134 Cb 0.46 -3.71 -0.16 0.00 0.11 0.00 0.00 30.24 26.94 1gm8 n GLN 134 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1gm8 s THR 135 N -3.52 0.05 -0.08 5.09 2.01 -0.57 -1.18 115.64 117.44 1gm8 s THR 135 Ca 0.45 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.59 1gm8 s THR 135 Cb -0.19 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 1gm8 s THR 135 CO 0.89 0.09 -0.16 0.00 -0.69 0.00 0.00 174.62 174.75 1gm8 s ALA 136 N 0.76 2.55 -0.23 7.40 0.00 -0.49 -0.25 121.76 131.50 1gm8 s ALA 136 Ca -0.07 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 50.83 1gm8 s ALA 136 Cb -0.10 -1.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 1gm8 s ALA 136 CO -0.02 0.42 0.15 0.71 0.00 0.00 0.00 175.76 177.02 1gm8 s TYR 137 N -0.23 3.34 -0.06 0.00 2.02 0.16 0.71 117.35 123.29 1gm8 s TYR 137 Ca 0.00 0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.96 1gm8 s TYR 137 Cb -0.13 -2.24 -0.03 0.00 -0.40 0.00 0.00 41.96 39.16 1gm8 s TYR 137 CO 0.03 0.12 -0.07 0.00 -1.57 0.00 0.00 175.55 174.06 1gm8 s ALA 138 N 0.88 2.97 -0.40 3.71 0.00 0.82 -0.20 121.76 129.54 1gm8 s ALA 138 Ca 0.08 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 50.94 1gm8 s ALA 138 Cb -0.13 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.80 1gm8 s ALA 138 CO 0.03 0.58 0.51 0.21 0.00 0.00 0.00 175.76 177.09 1gm8 s LYS 139 N -0.88 3.32 -0.28 0.00 2.20 -0.73 -0.43 119.74 122.94 1gm8 s LYS 139 Ca 0.13 -0.46 -0.11 0.00 -0.36 0.00 0.00 55.97 55.16 1gm8 s LYS 139 Cb -0.11 -3.91 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1gm8 s LYS 139 CO 0.02 -0.82 0.20 0.45 -0.36 0.00 0.00 175.35 174.84 1gm8 s SER 140 N 1.85 6.04 -0.12 1.43 0.15 0.12 -3.94 113.70 119.24 1gm8 s SER 140 Ca 0.17 0.01 -0.05 0.00 0.70 0.00 0.00 55.95 56.78 1gm8 s SER 140 Cb -0.16 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1gm8 s SER 140 CO 0.15 -0.05 0.08 -0.13 1.20 0.00 0.00 173.24 174.49 1gm8 s ARG 141 N 1.75 3.36 0.46 5.44 0.52 -1.26 -1.70 118.95 127.51 1gm8 s ARG 141 Ca 0.07 -0.25 0.28 0.00 -0.52 0.00 0.00 55.73 55.31 1gm8 s ARG 141 Cb -0.16 -3.06 0.92 0.00 0.52 0.00 0.00 34.95 33.18 1gm8 s ARG 141 CO 0.11 0.68 1.81 0.00 0.02 0.00 0.00 175.30 177.92 1gm8 h ALA 142 N 5.28 1.00 -0.10 2.13 0.00 -1.39 -2.33 119.26 123.85 1gm8 h ALA 142 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1gm8 h ALA 142 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1gm8 h ALA 142 CO 0.59 0.00 0.00 -2.67 0.00 0.00 0.00 179.25 177.17 1gm8 n TRP 143 N -2.96 0.11 -1.69 0.00 4.27 -1.26 -4.80 117.44 111.12 1gm8 n TRP 143 Ca 0.02 -0.06 -0.50 0.00 -3.89 0.00 0.00 57.50 53.07 1gm8 n TRP 143 Cb 0.39 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.29 1gm8 n TRP 143 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1gm8 n ASP 144 N 0.34 3.18 0.00 -0.67 2.03 -0.88 -0.66 116.55 119.89 1gm8 n ASP 144 Ca 0.18 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.49 1gm8 n ASP 144 Cb 0.36 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 1gm8 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gm8 n GLY 145 N 4.32 0.26 0.02 0.27 0.00 -1.26 -4.88 105.19 103.92 1gm8 n GLY 145 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 1gm8 n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gm8 n LYS 146 N -2.00 2.61 -0.21 1.61 5.02 0.16 -4.75 118.16 120.60 1gm8 n LYS 146 Ca 0.00 -1.75 -0.07 0.00 -2.02 0.00 0.00 58.31 54.47 1gm8 n LYS 146 Cb 0.00 -1.12 0.03 0.00 -0.02 0.00 0.00 35.03 33.92 1gm8 n LYS 146 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1gm8 h GLU 147 N 0.02 0.84 -0.30 1.97 3.07 -1.90 -0.88 114.58 117.39 1gm8 h GLU 147 Ca 0.00 -0.12 -0.18 0.00 -0.50 0.00 0.00 59.36 58.55 1gm8 h GLU 147 Cb 0.62 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1gm8 h GLU 147 CO 0.00 0.68 -0.52 0.28 -1.40 0.00 0.00 179.01 178.05 1gm8 h VAL 148 N 0.80 1.27 -0.65 3.13 2.07 -1.95 -2.59 116.25 118.33 1gm8 h VAL 148 Ca 0.20 -1.70 0.08 0.00 0.82 0.00 0.00 66.70 66.10 1gm8 h VAL 148 Cb 0.12 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1gm8 h VAL 148 CO -0.03 0.56 0.43 0.00 0.02 0.00 0.00 177.57 178.56 1gm8 h ALA 149 N 0.71 1.87 -0.34 1.67 0.00 -1.79 -2.32 119.26 119.06 1gm8 h ALA 149 Ca 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1gm8 h ALA 149 Cb 1.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1gm8 h ALA 149 CO 0.12 -0.00 0.02 0.77 0.00 0.00 0.00 179.25 180.16 1gm8 h SER 150 N 0.56 0.57 -0.39 0.00 0.02 -0.94 0.29 113.55 113.65 1gm8 h SER 150 Ca 0.29 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1gm8 h SER 150 Cb 0.42 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1gm8 h SER 150 CO -0.09 0.71 0.25 0.25 -1.14 0.00 0.00 176.83 176.81 1gm8 h LEU 151 N 0.40 0.43 -1.01 5.07 6.46 -1.08 -1.72 115.31 123.85 1gm8 h LEU 151 Ca 0.10 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 1gm8 h LEU 151 Cb 0.41 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 1gm8 h LEU 151 CO 0.01 0.31 -0.05 -0.07 -0.62 0.00 0.00 178.44 178.02 1gm8 h LEU 152 N 0.51 0.63 -0.86 2.25 3.38 -1.25 -2.45 115.31 117.52 1gm8 h LEU 152 Ca 0.15 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1gm8 h LEU 152 Cb -0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1gm8 h LEU 152 CO -0.04 0.73 -0.14 0.00 0.09 0.00 0.00 178.44 179.08 1gm8 h ALA 153 N 1.34 1.04 0.00 1.53 0.00 -0.61 0.51 119.26 123.06 1gm8 h ALA 153 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gm8 h ALA 153 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gm8 h ALA 153 CO 0.02 0.58 0.00 2.35 0.00 0.00 0.00 179.25 182.21 1gm8 h TRP 154 N 0.63 0.00 0.01 0.00 2.91 -1.06 -1.04 115.95 117.41 1gm8 h TRP 154 Ca 0.11 0.00 -0.36 0.00 1.13 0.00 0.00 58.89 59.77 1gm8 h TRP 154 Cb 0.59 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.19 1gm8 h TRP 154 CO 0.03 0.00 -1.99 2.41 -1.03 0.00 0.00 178.44 177.86 1gm8 n THR 155 N -2.53 1.56 0.18 2.65 -1.04 -0.56 -4.05 114.28 110.49 1gm8 n THR 155 Ca 0.02 -0.30 0.04 0.00 -2.04 0.00 0.00 64.05 61.77 1gm8 n THR 155 Cb 0.29 -1.88 0.43 0.00 -1.82 0.00 0.00 70.33 67.35 1gm8 n THR 155 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 1gm8 h HIS 156 N -0.76 0.07 -0.01 -1.42 3.86 0.01 -2.38 115.15 114.51 1gm8 h HIS 156 Ca -0.52 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 1gm8 h HIS 156 Cb 1.58 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 30.03 1gm8 h HIS 156 CO 0.02 0.29 0.06 -0.56 0.86 0.00 0.00 177.93 178.60 1gm8 h GLN 157 N 0.06 0.00 0.00 2.45 -0.00 -1.39 -1.65 115.11 114.58 1gm8 h GLN 157 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1gm8 h GLN 157 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.92 1gm8 h GLN 157 CO 0.03 0.00 0.00 -1.33 -0.00 0.00 0.00 178.83 177.53 1gm8 n MET 158 N -3.23 0.19 0.00 0.06 2.81 -0.89 -2.16 117.12 113.89 1gm8 n MET 158 Ca -0.02 0.41 0.13 0.00 -1.81 0.00 0.00 57.70 56.41 1gm8 n MET 158 Cb 0.13 -1.86 0.36 0.00 -0.71 0.00 0.00 33.22 31.14 1gm8 n MET 158 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1gm8 n LYS 159 N -2.22 1.69 -2.21 0.03 5.02 -0.62 -4.77 118.16 115.08 1gm8 n LYS 159 Ca 0.02 -1.15 -0.37 0.00 -2.02 0.00 0.00 58.31 54.79 1gm8 n LYS 159 Cb 0.23 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1gm8 n LYS 159 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gm8 s ALA 160 N -2.10 2.92 0.00 7.82 0.00 -0.92 -4.94 121.76 124.54 1gm8 s ALA 160 Ca 0.32 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1gm8 s ALA 160 Cb 0.20 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1gm8 s ALA 160 CO 0.37 -0.75 0.76 1.63 0.00 0.00 0.00 175.76 177.77 1gm8 n LYS 161 N -0.66 1.14 -3.72 0.00 4.01 -1.26 -4.65 118.16 113.03 1gm8 n LYS 161 Ca 0.08 -1.02 -0.08 0.00 -0.51 0.00 0.00 58.31 56.78 1gm8 n LYS 161 Cb 0.48 -0.98 -0.02 0.00 -0.51 0.00 0.00 35.03 34.00 1gm8 n LYS 161 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1gm8 s ASN 162 N -0.53 -0.34 0.24 4.39 2.20 -1.26 -4.84 114.94 114.80 1gm8 s ASN 162 Ca 0.00 -0.40 -0.04 0.00 -0.94 0.00 0.00 52.86 51.48 1gm8 s ASN 162 Cb 0.00 0.66 0.45 0.00 -2.00 0.00 0.00 41.25 40.36 1gm8 s ASN 162 CO 0.00 -1.17 1.73 -0.25 -2.94 0.00 0.00 177.10 174.47 1gm8 h TRP 163 N 2.00 0.53 -0.26 1.54 2.91 -1.99 -1.05 115.95 119.64 1gm8 h TRP 163 Ca -0.24 0.04 -0.12 0.00 1.13 0.00 0.00 58.89 59.70 1gm8 h TRP 163 Cb 1.26 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.78 1gm8 h TRP 163 CO 0.36 0.08 -0.32 1.96 -1.03 0.00 0.00 178.44 179.49 1gm8 h GLN 164 N 0.46 0.55 -0.12 2.65 1.08 -1.99 0.90 115.11 118.64 1gm8 h GLN 164 Ca 0.41 -0.24 -0.18 0.00 -1.45 0.00 0.00 58.65 57.19 1gm8 h GLN 164 Cb 0.60 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1gm8 h GLN 164 CO -0.39 0.80 -0.68 0.93 -0.95 0.00 0.00 178.83 178.55 1gm8 h GLU 165 N 0.47 0.51 -0.32 1.46 5.08 -1.81 -2.40 114.58 117.57 1gm8 h GLU 165 Ca 0.06 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 1gm8 h GLU 165 Cb 0.79 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1gm8 h GLU 165 CO 0.06 1.01 -0.22 2.35 -1.00 0.00 0.00 179.01 181.21 1gm8 h TRP 166 N 0.36 0.83 0.00 4.33 7.01 -0.84 -3.10 115.95 124.55 1gm8 h TRP 166 Ca -0.02 -0.23 -0.06 0.00 2.11 0.00 0.00 58.89 60.69 1gm8 h TRP 166 Cb 1.25 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 28.12 1gm8 h TRP 166 CO 0.05 0.96 -0.31 1.79 -2.79 0.00 0.00 178.44 178.14 1gm8 h THR 167 N 0.47 0.84 -0.81 2.65 1.35 -0.83 0.19 112.91 116.78 1gm8 h THR 167 Ca 0.06 -1.24 0.10 0.00 -0.55 0.00 0.00 66.41 64.78 1gm8 h THR 167 Cb 0.78 1.75 -0.06 0.00 -1.73 0.00 0.00 68.15 68.89 1gm8 h THR 167 CO 0.06 0.30 0.53 1.56 -0.25 0.00 0.00 175.52 177.72 1gm8 h GLN 168 N 0.00 0.73 0.13 4.72 4.20 -1.36 0.18 115.11 123.72 1gm8 h GLN 168 Ca -0.00 -0.04 -0.29 0.00 0.06 0.00 0.00 58.65 58.37 1gm8 h GLN 168 Cb 0.73 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1gm8 h GLN 168 CO 0.04 0.49 -1.40 1.96 -0.67 0.00 0.00 178.83 179.24 1gm8 h GLN 169 N 0.76 0.27 -0.91 1.46 1.08 -1.03 -3.30 115.11 113.44 1gm8 h GLN 169 Ca 0.37 -0.47 0.17 0.00 -1.45 0.00 0.00 58.65 57.28 1gm8 h GLN 169 Cb 0.43 0.17 -0.10 0.00 -0.05 0.00 0.00 27.48 27.94 1gm8 h GLN 169 CO -0.14 1.17 0.49 0.00 -0.95 0.00 0.00 178.83 179.40 1gm8 h ALA 170 N 0.52 1.43 -0.00 3.87 0.00 -0.18 0.14 119.26 125.03 1gm8 h ALA 170 Ca -0.20 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gm8 h ALA 170 Cb 2.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 1gm8 h ALA 170 CO 0.19 -0.11 0.02 0.00 0.00 0.00 0.00 179.25 179.35 1gm8 h ALA 171 N 1.61 1.13 -0.02 0.00 0.00 -1.06 -2.27 119.26 118.66 1gm8 h ALA 171 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1gm8 h ALA 171 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1gm8 h ALA 171 CO -0.39 -0.03 -0.42 1.63 0.00 0.00 0.00 179.25 180.04 1gm8 n LYS 172 N -3.22 1.34 -2.84 0.00 5.02 0.49 -4.87 118.16 114.08 1gm8 n LYS 172 Ca -0.03 -1.11 -0.43 0.00 -2.02 0.00 0.00 58.31 54.72 1gm8 n LYS 172 Cb 0.10 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.59 1gm8 n LYS 172 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gm8 s GLN 173 N -2.42 3.65 0.00 1.97 -0.44 -0.85 -4.07 119.66 117.49 1gm8 s GLN 173 Ca 0.19 0.29 0.24 0.00 -2.50 0.00 0.00 55.36 53.59 1gm8 s GLN 173 Cb 0.18 -3.87 0.29 0.00 -1.64 0.00 0.00 33.01 27.97 1gm8 s GLN 173 CO 0.54 -1.08 1.26 0.00 0.50 0.00 0.00 175.29 176.51 1gm8 n ALA 174 N 6.92 3.81 -1.63 1.58 0.00 -1.26 -2.60 120.51 127.32 1gm8 n ALA 174 Ca 0.06 -0.46 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 1gm8 n ALA 174 Cb 0.48 -0.99 0.12 0.00 0.00 0.00 0.00 19.45 19.06 1gm8 n ALA 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gm8 s LEU 175 N -2.85 2.16 -0.94 0.00 1.43 -1.26 -0.42 118.68 116.80 1gm8 s LEU 175 Ca 0.13 0.94 -0.20 0.00 -1.03 0.00 0.00 54.13 53.97 1gm8 s LEU 175 Cb 0.17 -3.32 0.11 0.00 0.03 0.00 0.00 46.19 43.19 1gm8 s LEU 175 CO 0.70 -2.36 1.20 0.28 0.23 0.00 0.00 176.35 176.40 1gm8 s THR 176 N -3.35 4.52 -0.01 5.49 -1.32 -1.26 -3.60 115.64 116.12 1gm8 s THR 176 Ca 0.63 -1.34 0.01 0.00 -1.21 0.00 0.00 61.69 59.77 1gm8 s THR 176 Cb -0.14 -4.84 0.01 0.00 -1.51 0.00 0.00 72.50 66.02 1gm8 s THR 176 CO 0.52 -1.61 -0.01 -0.63 -2.21 0.00 0.00 174.62 170.68 1gm8 s ILE 177 N 3.27 0.16 -0.19 5.08 -1.09 -1.17 -1.04 121.20 126.22 1gm8 s ILE 177 Ca 0.35 -0.01 -0.28 0.00 -2.23 0.00 0.00 60.65 58.48 1gm8 s ILE 177 Cb -0.04 -0.18 -0.00 0.00 -1.58 0.00 0.00 42.46 40.66 1gm8 s ILE 177 CO -0.09 0.08 0.99 0.20 -1.23 0.00 0.00 174.94 174.89 1gm8 s ASN 178 N 0.36 7.10 0.08 3.58 0.01 0.14 -0.81 114.94 125.41 1gm8 s ASN 178 Ca -0.03 1.37 0.06 0.00 -0.71 0.00 0.00 52.86 53.55 1gm8 s ASN 178 Cb -0.06 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 1gm8 s ASN 178 CO -0.01 -0.56 -0.06 0.26 -1.51 0.00 0.00 177.10 175.22 1gm8 s TRP 179 N 2.68 2.84 0.04 2.20 0.52 0.48 -1.26 118.94 126.43 1gm8 s TRP 179 Ca 0.44 -0.10 0.04 0.00 0.02 0.00 0.00 56.10 56.50 1gm8 s TRP 179 Cb -0.16 -1.50 -0.02 0.00 -1.15 0.00 0.00 33.47 30.64 1gm8 s TRP 179 CO 0.11 0.43 -0.12 0.71 0.02 0.00 0.00 176.95 178.09 1gm8 s TYR 180 N -1.20 1.07 -0.01 -1.98 1.51 -0.63 -1.35 117.35 114.76 1gm8 s TYR 180 Ca 0.22 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 1gm8 s TYR 180 Cb -0.11 -0.63 -0.01 0.00 -0.11 0.00 0.00 41.96 41.09 1gm8 s TYR 180 CO 0.14 0.01 -0.14 -0.47 -1.11 0.00 0.00 175.55 173.98 1gm8 s TYR 181 N -0.92 1.26 0.02 2.71 6.14 -0.41 -2.17 117.35 123.97 1gm8 s TYR 181 Ca -0.01 -0.24 -0.05 0.00 0.64 0.00 0.00 57.07 57.42 1gm8 s TYR 181 Cb -0.08 -0.81 -0.01 0.00 0.42 0.00 0.00 41.96 41.48 1gm8 s TYR 181 CO 0.01 -0.02 0.08 0.00 0.64 0.00 0.00 175.55 176.26 1gm8 s ALA 182 N -0.33 -0.13 0.17 3.97 0.00 -1.01 -0.96 121.76 123.47 1gm8 s ALA 182 Ca 0.05 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 1gm8 s ALA 182 Cb -0.05 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1gm8 s ALA 182 CO -0.01 -0.22 0.22 0.16 0.00 0.00 0.00 175.76 175.91 1gm8 s ASP 183 N -1.60 0.12 0.60 0.00 1.47 -0.63 -0.60 116.67 116.02 1gm8 s ASP 183 Ca -0.13 -1.06 0.29 0.00 1.18 0.00 0.00 52.55 52.83 1gm8 s ASP 183 Cb -0.07 0.40 1.58 0.00 -0.34 0.00 0.00 42.92 44.50 1gm8 s ASP 183 CO -0.01 -0.87 1.98 -0.37 0.68 0.00 0.00 175.17 176.59 1gm8 h VAL 184 N 2.61 0.36 -0.00 2.11 -1.51 -1.68 -1.13 116.25 117.01 1gm8 h VAL 184 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1gm8 h VAL 184 Cb 1.23 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1gm8 h VAL 184 CO 0.51 0.00 -0.15 0.59 -1.23 0.00 0.00 177.57 177.28 1gm8 n ASN 185 N -3.64 0.37 0.00 4.19 3.02 -1.26 -4.37 115.26 113.57 1gm8 n ASN 185 Ca 0.04 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1gm8 n ASN 185 Cb 0.49 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1gm8 n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gm8 n GLY 186 N 1.36 0.93 3.80 7.41 0.00 -0.43 -4.92 105.19 113.34 1gm8 n GLY 186 Ca 0.11 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1gm8 n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gm8 s ASN 187 N -2.04 7.03 0.08 1.61 0.01 -1.26 -2.57 114.94 117.81 1gm8 s ASN 187 Ca 0.00 1.83 0.02 0.00 -0.71 0.00 0.00 52.86 54.00 1gm8 s ASN 187 Cb 0.00 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 1gm8 s ASN 187 CO 0.00 -0.29 -0.07 0.27 -1.51 0.00 0.00 177.10 175.49 1gm8 s ILE 188 N -1.84 0.68 0.13 0.60 -4.36 -1.26 -1.61 121.20 113.54 1gm8 s ILE 188 Ca 0.57 -1.70 -0.25 0.00 -0.26 0.00 0.00 60.65 59.00 1gm8 s ILE 188 Cb -0.16 -1.40 0.07 0.00 1.25 0.00 0.00 42.46 42.22 1gm8 s ILE 188 CO 0.21 -0.73 0.83 -0.83 0.24 0.00 0.00 174.94 174.66 1gm8 s GLY 189 N -2.64 -0.35 -0.08 6.27 0.00 -0.14 -0.78 107.32 109.59 1gm8 s GLY 189 Ca 0.06 0.39 -0.13 0.00 0.00 0.00 0.00 44.72 45.04 1gm8 s GLY 189 CO -0.03 0.12 0.33 -0.47 0.00 0.00 0.00 173.10 173.05 1gm8 s TYR 190 N -3.44 -0.30 -0.07 1.90 5.04 -0.32 -1.29 117.35 118.88 1gm8 s TYR 190 Ca 0.08 0.67 -0.03 0.00 -2.44 0.00 0.00 57.07 55.35 1gm8 s TYR 190 Cb -0.02 0.12 0.04 0.00 0.35 0.00 0.00 41.96 42.45 1gm8 s TYR 190 CO -0.03 -0.26 0.14 0.08 -1.34 0.00 0.00 175.55 174.14 1gm8 s VAL 191 N -0.39 -0.08 -1.20 3.14 1.01 -0.46 -1.38 120.40 121.04 1gm8 s VAL 191 Ca -0.05 0.21 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 1gm8 s VAL 191 Cb -0.03 -0.24 0.06 0.00 0.00 0.00 0.00 36.38 36.17 1gm8 s VAL 191 CO 0.02 0.09 1.64 -2.28 0.00 0.00 0.00 175.10 174.56 1gm8 s HIS 192 N 1.32 2.71 1.02 5.22 2.46 -0.19 -0.39 115.29 127.44 1gm8 s HIS 192 Ca -0.07 -1.37 -0.16 0.00 0.47 0.00 0.00 55.06 53.93 1gm8 s HIS 192 Cb -0.12 -4.73 0.21 0.00 -0.13 0.00 0.00 32.58 27.81 1gm8 s HIS 192 CO -0.06 -1.85 1.18 0.95 -2.47 0.00 0.00 174.74 172.50 1gm8 s THR 193 N 4.44 1.87 0.00 0.89 -4.23 0.01 -4.37 115.64 114.26 1gm8 s THR 193 Ca 0.51 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 1gm8 s THR 193 Cb 0.03 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1gm8 s THR 193 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1gm8 n GLY 194 N -2.22 2.73 3.72 3.99 0.00 -1.07 -3.07 105.19 109.28 1gm8 n GLY 194 Ca 0.11 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1gm8 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gm8 s ALA 195 N -1.98 3.66 -0.04 4.61 0.00 0.44 -4.90 121.76 123.55 1gm8 s ALA 195 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1gm8 s ALA 195 Cb 0.00 -2.23 -0.00 0.00 0.00 0.00 0.00 23.12 20.89 1gm8 s ALA 195 CO 0.00 0.10 -0.16 0.71 0.00 0.00 0.00 175.76 176.41 1gm8 s TYR 196 N 0.47 1.63 0.46 0.00 2.02 -1.26 -4.59 117.35 116.08 1gm8 s TYR 196 Ca 0.09 -0.48 -0.22 0.00 -0.37 0.00 0.00 57.07 56.10 1gm8 s TYR 196 Cb -0.12 -1.11 -0.08 0.00 -0.40 0.00 0.00 41.96 40.25 1gm8 s TYR 196 CO -0.00 -0.17 1.08 -1.25 -1.57 0.00 0.00 175.55 173.63 1gm8 s PRO 197 N 0.10 3.87 -0.59 -1.71 0.04 -1.26 -0.19 135.00 135.26 1gm8 s PRO 197 Ca -0.05 1.52 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 1gm8 s PRO 197 Cb -0.12 -2.30 0.07 0.00 0.04 0.00 0.00 34.50 32.19 1gm8 s PRO 197 CO 0.02 -0.40 0.83 0.34 0.04 0.00 0.00 177.00 177.83 1gm8 s ASP 198 N -1.69 6.21 0.37 6.66 2.15 0.43 -4.52 116.67 126.29 1gm8 s ASP 198 Ca 0.64 -0.98 -0.06 0.00 0.43 0.00 0.00 52.55 52.57 1gm8 s ASP 198 Cb -0.22 -2.37 -0.05 0.00 -0.30 0.00 0.00 42.92 39.99 1gm8 s ASP 198 CO 0.26 -1.21 0.67 -0.13 -0.17 0.00 0.00 175.17 174.59 1gm8 s ARG 199 N 3.41 3.65 0.69 4.34 0.52 -1.26 -0.81 118.95 129.49 1gm8 s ARG 199 Ca 0.19 0.18 -0.16 0.00 -0.52 0.00 0.00 55.73 55.42 1gm8 s ARG 199 Cb -0.18 -2.50 0.01 0.00 0.52 0.00 0.00 34.95 32.79 1gm8 s ARG 199 CO 0.11 0.04 1.21 -0.65 0.02 0.00 0.00 175.30 176.03 1gm8 s GLN 200 N -3.96 2.42 0.20 3.54 -1.52 -1.26 -4.84 119.66 114.24 1gm8 s GLN 200 Ca 0.47 1.78 -0.32 0.00 -1.95 0.00 0.00 55.36 55.34 1gm8 s GLN 200 Cb -0.10 -1.86 -0.12 0.00 -0.22 0.00 0.00 33.01 30.71 1gm8 s GLN 200 CO 0.34 -1.63 1.72 0.45 -0.25 0.00 0.00 175.29 175.92 1gm8 s SER 201 N -1.91 6.40 0.00 5.90 0.15 -1.26 -2.25 113.70 120.72 1gm8 s SER 201 Ca 0.75 2.84 0.00 0.00 0.70 0.00 0.00 55.95 60.24 1gm8 s SER 201 Cb -0.30 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 1gm8 s SER 201 CO 0.42 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.50 1gm8 n GLY 202 N 3.99 1.75 3.59 9.45 0.00 -1.26 -5.04 105.19 117.67 1gm8 n GLY 202 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1gm8 n GLY 202 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1gm8 s HIS 203 N -2.38 2.60 -0.39 1.61 5.04 -0.95 -4.98 115.29 115.83 1gm8 s HIS 203 Ca 0.00 0.51 -0.28 0.00 -1.54 0.00 0.00 55.06 53.74 1gm8 s HIS 203 Cb 0.00 -4.47 0.02 0.00 0.04 0.00 0.00 32.58 28.17 1gm8 s HIS 203 CO 0.00 -1.59 1.07 0.34 -2.34 0.00 0.00 174.74 172.22 1gm8 s ASP 204 N 3.09 6.77 0.00 9.88 -1.08 -1.26 -4.93 116.67 129.14 1gm8 s ASP 204 Ca 0.46 0.74 0.20 0.00 -0.52 0.00 0.00 52.55 53.43 1gm8 s ASP 204 Cb -0.08 -2.53 1.02 0.00 -1.46 0.00 0.00 42.92 39.87 1gm8 s ASP 204 CO 0.27 -1.02 1.62 -0.81 0.52 0.00 0.00 175.17 175.75 1gm8 n PRO 205 N 7.23 0.32 0.00 4.34 -0.04 -1.26 -2.44 135.00 143.14 1gm8 n PRO 205 Ca 0.11 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 1gm8 n PRO 205 Cb 0.48 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.77 1gm8 n PRO 205 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gm8 n ARG 206 N -1.26 0.13 -4.25 0.54 1.74 -1.26 -4.80 116.66 107.50 1gm8 n ARG 206 Ca 0.10 -0.07 -0.14 0.00 -0.77 0.00 0.00 57.85 56.97 1gm8 n ARG 206 Cb 0.15 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 1gm8 n ARG 206 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gm8 s LEU 207 N -2.91 2.32 0.66 0.55 1.43 -1.02 -5.01 118.68 114.69 1gm8 s LEU 207 Ca 0.14 -1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 51.96 1gm8 s LEU 207 Cb 0.18 -0.20 -0.00 0.00 0.03 0.00 0.00 46.19 46.20 1gm8 s LEU 207 CO 0.64 -0.47 1.21 -2.84 0.23 0.00 0.00 176.35 175.13 1gm8 s PRO 208 N -3.84 2.60 0.14 1.29 0.02 -1.26 -4.83 135.00 129.12 1gm8 s PRO 208 Ca 0.21 1.79 0.08 0.00 0.02 0.00 0.00 61.00 63.11 1gm8 s PRO 208 Cb 0.05 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 1gm8 s PRO 208 CO 0.03 -1.49 -0.13 0.14 -0.33 0.00 0.00 177.00 175.22 1gm8 s VAL 209 N -1.77 3.12 0.46 3.83 -7.23 0.61 -4.95 120.40 114.48 1gm8 s VAL 209 Ca 0.76 -1.50 -0.24 0.00 -1.81 0.00 0.00 61.98 59.19 1gm8 s VAL 209 Cb -0.30 -2.49 -0.08 0.00 0.56 0.00 0.00 36.38 34.07 1gm8 s VAL 209 CO 0.39 0.02 1.29 -2.65 -0.31 0.00 0.00 175.10 173.85 1gm8 n PRO 210 N 0.48 1.86 -0.32 4.82 -0.02 -1.26 -0.66 135.00 139.90 1gm8 n PRO 210 Ca -0.13 0.67 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 1gm8 n PRO 210 Cb 0.54 -2.45 0.28 0.00 -0.02 0.00 0.00 33.50 31.85 1gm8 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gm8 n GLY 211 N 0.80 2.60 0.02 -1.23 0.00 0.16 -4.42 105.19 103.12 1gm8 n GLY 211 Ca 0.08 -0.68 0.10 0.00 0.00 0.00 0.00 46.02 45.52 1gm8 n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gm8 n THR 212 N 1.30 0.64 0.00 2.61 -2.24 -1.26 -4.71 114.28 110.62 1gm8 n THR 212 Ca 0.21 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1gm8 n THR 212 Cb 0.57 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1gm8 n THR 212 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gm8 n GLY 213 N 0.57 4.24 0.27 3.38 0.00 -1.26 -1.17 105.19 111.22 1gm8 n GLY 213 Ca 0.05 -0.80 0.17 0.00 0.00 0.00 0.00 46.02 45.43 1gm8 n GLY 213 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gm8 h LYS 214 N 0.00 0.00 -0.62 1.61 -0.00 -1.91 -2.89 116.57 112.77 1gm8 h LYS 214 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1gm8 h LYS 214 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 1gm8 h LYS 214 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 179.45 180.36 1gm8 n TRP 215 N -3.05 0.85 -1.79 0.07 7.02 -1.26 -4.97 117.44 114.30 1gm8 n TRP 215 Ca 0.01 -0.51 -0.38 0.00 -1.02 0.00 0.00 57.50 55.61 1gm8 n TRP 215 Cb 0.31 -0.02 0.05 0.00 -2.42 0.00 0.00 31.31 29.23 1gm8 n TRP 215 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1gm8 s ASP 216 N -1.00 4.99 0.48 -0.99 1.11 -1.09 -4.73 116.67 115.44 1gm8 s ASP 216 Ca 0.41 2.68 -0.24 0.00 0.18 0.00 0.00 52.55 55.58 1gm8 s ASP 216 Cb 0.22 -2.63 -0.08 0.00 1.07 0.00 0.00 42.92 41.51 1gm8 s ASP 216 CO 0.28 -1.75 1.33 0.79 1.18 0.00 0.00 175.17 177.00 1gm8 n TRP 217 N -1.42 2.30 0.42 4.23 8.01 -1.26 -4.53 117.44 125.18 1gm8 n TRP 217 Ca 0.13 0.46 0.13 0.00 -1.31 0.00 0.00 57.50 56.91 1gm8 n TRP 217 Cb 0.47 -2.39 0.45 0.00 -2.01 0.00 0.00 31.31 27.83 1gm8 n TRP 217 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1gm8 h LYS 218 N 1.88 0.00 0.00 -0.99 1.57 -1.29 -3.49 116.57 114.24 1gm8 h LYS 218 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1gm8 h LYS 218 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1gm8 h LYS 218 CO 0.59 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.88 1gm8 n GLY 219 N 0.58 -0.02 3.61 3.86 0.00 -1.25 -4.98 105.19 106.98 1gm8 n GLY 219 Ca 0.03 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 1gm8 n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gm8 s LEU 220 N 0.00 3.13 0.61 0.99 1.43 -1.26 -0.43 118.68 123.15 1gm8 s LEU 220 Ca 0.00 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.55 1gm8 s LEU 220 Cb 0.00 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1gm8 s LEU 220 CO 0.00 0.15 1.05 -0.76 0.23 0.00 0.00 176.35 177.02 1gm8 s LEU 221 N -2.48 3.42 0.73 1.79 1.43 0.73 -4.61 118.68 119.70 1gm8 s LEU 221 Ca 0.24 1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 1gm8 s LEU 221 Cb -0.10 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.62 1gm8 s LEU 221 CO 0.15 -1.15 1.09 -2.16 0.23 0.00 0.00 176.35 174.51 1gm8 s PRO 222 N -4.32 2.68 0.50 1.29 0.04 -1.26 -4.74 135.00 129.19 1gm8 s PRO 222 Ca 0.62 0.60 0.15 0.00 0.04 0.00 0.00 61.00 62.41 1gm8 s PRO 222 Cb -0.15 -1.99 1.20 0.00 0.04 0.00 0.00 34.50 33.61 1gm8 s PRO 222 CO 0.41 -1.20 2.12 0.35 0.04 0.00 0.00 177.00 178.72 1gm8 h PHE 223 N -0.78 0.10 -0.85 0.56 3.57 -1.94 -0.02 116.94 117.58 1gm8 h PHE 223 Ca -0.45 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.18 1gm8 h PHE 223 Cb 1.25 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.89 1gm8 h PHE 223 CO 0.52 0.06 0.55 1.49 -2.23 0.00 0.00 178.31 178.70 1gm8 h GLU 224 N 0.10 0.64 0.00 1.11 4.22 -2.02 -0.50 114.58 118.13 1gm8 h GLU 224 Ca 0.05 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 1gm8 h GLU 224 Cb 0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1gm8 h GLU 224 CO -0.01 0.42 -0.21 0.52 -2.18 0.00 0.00 179.01 177.55 1gm8 h MET 225 N 0.66 0.00 -6.59 1.92 2.86 -1.36 -3.45 114.93 108.97 1gm8 h MET 225 Ca 0.42 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.51 1gm8 h MET 225 Cb 0.67 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.39 1gm8 h MET 225 CO -0.18 0.21 0.92 0.09 1.06 0.00 0.00 176.91 179.02 1gm8 n ASN 226 N -3.40 3.62 -4.65 1.22 4.13 -0.20 -4.90 115.26 111.09 1gm8 n ASN 226 Ca 0.00 1.07 -0.46 0.00 1.68 0.00 0.00 54.58 56.87 1gm8 n ASN 226 Cb 0.41 -1.51 -0.04 0.00 -1.54 0.00 0.00 39.78 37.10 1gm8 n ASN 226 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1gm8 n PRO 227 N 3.75 1.92 -3.49 3.52 -0.02 -1.26 -4.80 135.00 134.61 1gm8 n PRO 227 Ca 0.16 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 62.18 1gm8 n PRO 227 Cb 0.32 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 1gm8 n PRO 227 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1gm8 s LYS 228 N 0.30 1.10 -0.06 -0.52 -2.85 -1.26 -1.03 119.74 115.42 1gm8 s LYS 228 Ca 0.75 -0.03 -0.09 0.00 -1.00 0.00 0.00 55.97 55.60 1gm8 s LYS 228 Cb -0.71 0.51 0.02 0.00 -2.06 0.00 0.00 37.83 35.59 1gm8 s LYS 228 CO 0.44 -0.40 0.23 0.54 0.10 0.00 0.00 175.35 176.26 1gm8 s VAL 229 N -2.17 0.03 -0.10 1.79 0.11 -0.48 -5.00 120.40 114.58 1gm8 s VAL 229 Ca -0.06 -0.24 0.01 0.00 -2.93 0.00 0.00 61.98 58.77 1gm8 s VAL 229 Cb -0.00 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.45 1gm8 s VAL 229 CO 0.01 -0.13 -0.11 -0.47 -3.33 0.00 0.00 175.10 171.06 1gm8 s TYR 230 N -0.46 1.63 -1.09 1.54 5.04 -1.26 -1.17 117.35 121.58 1gm8 s TYR 230 Ca -0.06 -0.76 -0.17 0.00 -2.44 0.00 0.00 57.07 53.64 1gm8 s TYR 230 Cb -0.04 -1.25 -0.02 0.00 0.35 0.00 0.00 41.96 41.01 1gm8 s TYR 230 CO 0.01 -0.44 0.80 0.09 -1.34 0.00 0.00 175.55 174.67 1gm8 n ASN 231 N 4.42 -5.61 -4.65 4.32 3.02 0.04 -4.91 115.26 111.88 1gm8 n ASN 231 Ca -0.18 -0.93 -0.38 0.00 -0.03 0.00 0.00 54.58 53.07 1gm8 n ASN 231 Cb 0.51 -3.61 0.06 0.00 -0.61 0.00 0.00 39.78 36.12 1gm8 n ASN 231 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1gm8 n PRO 232 N -3.88 0.97 0.11 3.52 -0.04 -1.26 -4.90 135.00 129.53 1gm8 n PRO 232 Ca -0.09 0.38 0.14 0.00 -0.04 0.00 0.00 63.50 63.88 1gm8 n PRO 232 Cb 0.59 -2.27 0.65 0.00 -0.04 0.00 0.00 33.50 32.43 1gm8 n PRO 232 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1gm8 h GLN 233 N 0.52 0.04 0.00 0.54 4.20 -1.95 -0.16 115.11 118.30 1gm8 h GLN 233 Ca -0.49 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.19 1gm8 h GLN 233 Cb 1.36 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.12 1gm8 h GLN 233 CO 0.52 0.02 -0.13 0.66 -0.67 0.00 0.00 178.83 179.23 1gm8 h SER 234 N 0.04 0.00 0.00 1.46 4.64 -2.02 -3.46 113.55 114.21 1gm8 h SER 234 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1gm8 h SER 234 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1gm8 h SER 234 CO -0.01 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1gm8 n GLY 235 N -0.06 0.76 3.27 -0.77 0.00 -0.07 -4.88 105.19 103.43 1gm8 n GLY 235 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1gm8 n GLY 235 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gm8 s TYR 236 N -2.69 -0.11 -0.13 1.61 1.13 -1.26 0.04 117.35 115.93 1gm8 s TYR 236 Ca 0.00 -0.13 -0.00 0.00 -1.41 0.00 0.00 57.07 55.53 1gm8 s TYR 236 Cb 0.00 0.14 0.02 0.00 -1.10 0.00 0.00 41.96 41.02 1gm8 s TYR 236 CO 0.00 -0.59 -0.11 0.42 -2.51 0.00 0.00 175.55 172.76 1gm8 s ILE 237 N -3.22 1.30 0.03 -3.49 1.01 0.13 -4.89 121.20 112.08 1gm8 s ILE 237 Ca -0.00 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1gm8 s ILE 237 Cb 0.01 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 1gm8 s ILE 237 CO -0.08 0.40 -0.18 0.00 0.00 0.00 0.00 174.94 175.08 1gm8 s ALA 238 N 1.60 1.55 -0.15 9.38 0.00 -1.26 0.07 121.76 132.95 1gm8 s ALA 238 Ca 0.05 -0.94 -0.14 0.00 0.00 0.00 0.00 51.96 50.92 1gm8 s ALA 238 Cb -0.13 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.73 1gm8 s ALA 238 CO -0.09 0.34 0.40 1.21 0.00 0.00 0.00 175.76 177.62 1gm8 s ASN 239 N -1.04 -0.41 -0.34 0.00 2.47 0.27 -5.00 114.94 110.88 1gm8 s ASN 239 Ca 0.06 0.79 0.16 0.00 0.42 0.00 0.00 52.86 54.28 1gm8 s ASN 239 Cb -0.08 0.80 0.44 0.00 -1.45 0.00 0.00 41.25 40.96 1gm8 s ASN 239 CO 0.01 -0.16 0.96 1.87 -3.72 0.00 0.00 177.10 176.07 1gm8 n TRP 240 N 2.78 0.58 -1.97 0.43 -0.00 -1.26 -1.67 117.44 116.34 1gm8 n TRP 240 Ca -0.14 -2.83 -0.13 0.00 -0.00 0.00 0.00 57.50 54.41 1gm8 n TRP 240 Cb 0.57 -0.15 -0.02 0.00 -0.00 0.00 0.00 31.31 31.71 1gm8 n TRP 240 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1gm8 n ALA 241 N -0.06 -0.32 -1.98 5.87 0.00 -1.19 -4.68 120.51 118.16 1gm8 n ALA 241 Ca 0.10 0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.47 1gm8 n ALA 241 Cb 0.80 -1.50 0.04 0.00 0.00 0.00 0.00 19.45 18.79 1gm8 n ALA 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gm8 s ASN 242 N -2.57 5.22 0.38 0.00 4.22 -1.26 -5.02 114.94 115.91 1gm8 s ASN 242 Ca 0.00 -0.14 -0.26 0.00 -2.14 0.00 0.00 52.86 50.32 1gm8 s ASN 242 Cb 0.00 -0.70 -0.11 0.00 1.28 0.00 0.00 41.25 41.71 1gm8 s ASN 242 CO 0.00 -1.18 1.16 -0.24 -2.04 0.00 0.00 177.10 174.80 1gm8 n SER 243 N -2.32 2.04 0.04 3.54 2.88 -1.26 -4.93 113.62 113.61 1gm8 n SER 243 Ca 0.09 1.13 -0.08 0.00 -1.33 0.00 0.00 58.87 58.68 1gm8 n SER 243 Cb 0.60 -1.42 0.09 0.00 -0.75 0.00 0.00 64.21 62.72 1gm8 n SER 243 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1gm8 h PRO 244 N 2.05 0.43 -1.83 -1.46 0.11 -1.92 -3.48 132.00 125.91 1gm8 h PRO 244 Ca -0.45 -0.28 -0.00 0.00 0.11 0.00 0.00 66.00 65.38 1gm8 h PRO 244 Cb 1.31 0.03 -0.21 0.00 0.11 0.00 0.00 31.00 32.25 1gm8 h PRO 244 CO 0.60 0.88 0.32 -1.14 -0.21 0.00 0.00 178.00 178.45 1gm8 s GLN 245 N -3.93 0.87 0.32 1.05 0.74 -1.26 -4.97 119.66 112.48 1gm8 s GLN 245 Ca -0.06 0.26 -0.29 0.00 0.05 0.00 0.00 55.36 55.32 1gm8 s GLN 245 Cb 0.12 0.41 -0.12 0.00 1.10 0.00 0.00 33.01 34.51 1gm8 s GLN 245 CO 0.82 -0.26 1.43 1.17 -0.55 0.00 0.00 175.29 177.90 1gm8 n LYS 246 N 0.96 2.37 -0.89 1.67 3.00 -1.26 -1.54 118.16 122.47 1gm8 n LYS 246 Ca -0.15 0.84 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 1gm8 n LYS 246 Cb 0.57 -2.51 0.00 0.00 0.00 0.00 0.00 35.03 33.09 1gm8 n LYS 246 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1gm8 n ASP 247 N 1.29 -2.01 -4.67 3.14 8.00 -1.26 -5.01 116.55 116.02 1gm8 n ASP 247 Ca 0.06 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.14 1gm8 n ASP 247 Cb 0.36 -1.40 -0.03 0.00 -0.02 0.00 0.00 41.12 40.02 1gm8 n ASP 247 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gm8 s TYR 248 N -2.18 3.44 0.08 1.24 5.04 -0.59 -5.04 117.35 119.34 1gm8 s TYR 248 Ca 0.00 1.40 -0.31 0.00 -2.44 0.00 0.00 57.07 55.72 1gm8 s TYR 248 Cb 0.00 -3.11 -0.06 0.00 0.35 0.00 0.00 41.96 39.14 1gm8 s TYR 248 CO 0.00 -0.27 1.24 -1.25 -1.34 0.00 0.00 175.55 173.93 1gm8 s PRO 249 N 2.24 4.41 0.99 4.97 0.04 -1.26 -4.88 135.00 141.51 1gm8 s PRO 249 Ca 0.42 1.84 -0.12 0.00 0.04 0.00 0.00 61.00 63.18 1gm8 s PRO 249 Cb -0.17 -3.32 0.18 0.00 0.04 0.00 0.00 34.50 31.23 1gm8 s PRO 249 CO 0.13 -0.28 1.08 0.00 0.04 0.00 0.00 177.00 177.97 1gm8 s ALA 250 N 1.01 0.90 0.45 8.56 0.00 -1.26 -4.12 121.76 127.30 1gm8 s ALA 250 Ca 0.60 -0.08 -0.21 0.00 0.00 0.00 0.00 51.96 52.27 1gm8 s ALA 250 Cb -0.31 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.47 1gm8 s ALA 250 CO 0.30 -2.88 0.41 0.45 0.00 0.00 0.00 175.76 174.04 1gm8 n SER 251 N -4.25 -1.45 -0.06 0.00 2.88 0.67 -4.18 113.62 107.23 1gm8 n SER 251 Ca 0.06 0.84 0.08 0.00 -1.33 0.00 0.00 58.87 58.52 1gm8 n SER 251 Cb 0.55 -1.07 0.46 0.00 -0.75 0.00 0.00 64.21 63.40 1gm8 n SER 251 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1gm8 n ASP 252 N 1.39 0.18 -4.66 -3.46 5.68 -1.26 -4.89 116.55 109.54 1gm8 n ASP 252 Ca 0.11 -1.53 -0.50 0.00 -0.50 0.00 0.00 54.79 52.37 1gm8 n ASP 252 Cb 0.42 -0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.33 1gm8 n ASP 252 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1gm8 n LEU 253 N -0.63 2.64 0.12 -2.12 4.77 -1.26 -4.85 117.00 115.67 1gm8 n LEU 253 Ca 0.12 1.07 0.07 0.00 -0.03 0.00 0.00 56.01 57.24 1gm8 n LEU 253 Cb 0.08 -1.30 0.54 0.00 -2.33 0.00 0.00 43.42 40.41 1gm8 n LEU 253 CO 0.09 -0.48 1.12 2.19 -1.33 0.00 0.00 177.39 178.99 1gm8 h PHE 254 N 6.44 0.25 -0.22 -1.77 -5.15 -1.98 -1.93 116.94 112.58 1gm8 h PHE 254 Ca -0.47 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 1gm8 h PHE 254 Cb 1.29 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 37.38 1gm8 h PHE 254 CO 0.69 0.15 0.00 0.00 -2.00 0.00 0.00 178.31 177.16 1gm8 n ALA 255 N -2.51 2.66 -3.47 12.09 0.00 -1.26 -4.85 120.51 123.16 1gm8 n ALA 255 Ca 0.01 -0.51 -0.30 0.00 0.00 0.00 0.00 53.44 52.64 1gm8 n ALA 255 Cb 0.11 -1.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.39 1gm8 n ALA 255 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1gm8 s PHE 256 N -1.64 2.25 0.00 0.00 2.19 -0.73 -4.51 117.98 115.54 1gm8 s PHE 256 Ca 0.17 -1.00 -0.06 0.00 0.33 0.00 0.00 56.93 56.37 1gm8 s PHE 256 Cb 0.10 -1.55 -0.00 0.00 -1.31 0.00 0.00 43.02 40.26 1gm8 s PHE 256 CO 0.09 -0.45 0.11 -0.51 1.83 0.00 0.00 175.22 176.28 1gm8 s LEU 257 N 0.66 1.67 -0.32 6.12 1.43 -1.26 -4.77 118.68 122.22 1gm8 s LEU 257 Ca -0.12 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1gm8 s LEU 257 Cb -0.16 0.55 0.04 0.00 0.03 0.00 0.00 46.19 46.65 1gm8 s LEU 257 CO 0.03 -0.33 0.06 0.26 0.23 0.00 0.00 176.35 176.60 1gm8 s TRP 258 N -1.26 3.24 0.07 0.29 0.51 -1.26 -5.02 118.94 115.52 1gm8 s TRP 258 Ca -0.14 -1.55 0.01 0.00 -2.12 0.00 0.00 56.10 52.31 1gm8 s TRP 258 Cb -0.07 -2.21 -0.00 0.00 -0.81 0.00 0.00 33.47 30.38 1gm8 s TRP 258 CO 0.01 -0.74 0.07 0.41 -0.51 0.00 0.00 176.95 176.19 1gm8 n GLY 259 N 4.75 3.52 0.27 0.98 0.00 -1.26 -5.02 105.19 108.42 1gm8 n GLY 259 Ca -0.13 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.39 1gm8 n GLY 259 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gm8 h GLY 260 N 0.43 0.00 -7.04 -0.02 0.00 -1.98 -3.36 103.07 91.10 1gm8 h GLY 260 Ca -0.05 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.64 1gm8 h GLY 260 CO 0.07 0.00 0.06 0.00 0.00 0.00 0.00 176.54 176.67 1gm8 s ALA 261 N -4.41 3.45 -0.04 3.60 0.00 -1.26 -5.02 121.76 118.08 1gm8 s ALA 261 Ca -0.04 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 1gm8 s ALA 261 Cb 0.14 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1gm8 s ALA 261 CO 0.59 -1.37 0.10 0.34 0.00 0.00 0.00 175.76 175.43 1gm8 s ASP 262 N 1.81 -0.09 0.05 0.00 -1.08 -1.26 -4.95 116.67 111.16 1gm8 s ASP 262 Ca 0.22 0.20 0.17 0.00 -0.52 0.00 0.00 52.55 52.62 1gm8 s ASP 262 Cb -0.15 0.17 0.73 0.00 -1.46 0.00 0.00 42.92 42.21 1gm8 s ASP 262 CO 0.15 -0.07 1.55 -2.11 0.52 0.00 0.00 175.17 175.21 1gm8 n ARG 263 N 3.42 0.04 0.24 4.34 1.85 -1.26 -2.38 116.66 122.91 1gm8 n ARG 263 Ca -0.17 0.26 0.10 0.00 -1.00 0.00 0.00 57.85 57.04 1gm8 n ARG 263 Cb 0.57 -1.57 0.62 0.00 -1.05 0.00 0.00 32.46 31.03 1gm8 n ARG 263 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 1gm8 h VAL 264 N 0.00 0.71 -0.64 8.89 3.04 -1.95 -1.97 116.25 124.32 1gm8 h VAL 264 Ca 0.00 -0.72 0.11 0.00 -1.01 0.00 0.00 66.70 65.08 1gm8 h VAL 264 Cb 0.30 1.44 -0.04 0.00 -2.01 0.00 0.00 31.29 30.98 1gm8 h VAL 264 CO 0.00 0.17 0.43 0.74 -1.01 0.00 0.00 177.57 177.90 1gm8 h THR 265 N 0.00 0.88 -0.21 3.17 2.02 -1.90 0.93 112.91 117.81 1gm8 h THR 265 Ca -0.00 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1gm8 h THR 265 Cb 0.43 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1gm8 h THR 265 CO 0.02 0.08 0.14 -0.33 0.37 0.00 0.00 175.52 175.80 1gm8 h GLU 266 N 0.42 0.16 0.03 6.66 4.39 -1.59 -0.77 114.58 123.88 1gm8 h GLU 266 Ca 0.30 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.82 1gm8 h GLU 266 Cb 0.61 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1gm8 h GLU 266 CO -0.09 0.11 -0.67 0.82 -1.16 0.00 0.00 179.01 178.02 1gm8 h ILE 267 N 0.16 1.43 -0.76 3.13 2.04 -0.99 -3.14 117.51 119.38 1gm8 h ILE 267 Ca 0.09 -2.17 0.11 0.00 1.00 0.00 0.00 64.86 63.89 1gm8 h ILE 267 Cb 0.15 2.70 -0.08 0.00 -0.74 0.00 0.00 36.82 38.85 1gm8 h ILE 267 CO -0.01 0.63 0.38 0.44 0.00 0.00 0.00 178.15 179.58 1gm8 h ASP 268 N -0.12 0.47 -0.67 1.72 3.32 -0.76 -0.19 116.42 120.18 1gm8 h ASP 268 Ca -0.09 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.06 1gm8 h ASP 268 Cb 1.40 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.90 1gm8 h ASP 268 CO 0.13 0.24 0.42 0.03 -1.72 0.00 0.00 179.24 178.34 1gm8 h ARG 269 N 0.60 0.81 -0.12 3.56 3.08 -1.20 0.68 114.38 121.80 1gm8 h ARG 269 Ca 0.39 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 60.25 1gm8 h ARG 269 Cb 0.48 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1gm8 h ARG 269 CO -0.31 0.54 -0.53 -0.07 -1.07 0.00 0.00 179.97 178.52 1gm8 h LEU 270 N 0.84 0.37 0.01 3.04 3.38 -1.22 -1.00 115.31 120.72 1gm8 h LEU 270 Ca 0.26 -0.19 -0.24 0.00 0.09 0.00 0.00 57.88 57.80 1gm8 h LEU 270 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1gm8 h LEU 270 CO -0.09 0.84 -1.09 -0.07 0.09 0.00 0.00 178.44 178.11 1gm8 h LEU 271 N 0.26 0.26 0.00 1.67 3.38 -0.71 -3.16 115.31 117.00 1gm8 h LEU 271 Ca 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1gm8 h LEU 271 Cb 1.03 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1gm8 h LEU 271 CO 0.09 1.17 -0.05 -0.62 0.09 0.00 0.00 178.44 179.12 1gm8 n GLU 272 N -3.50 0.25 -0.15 1.13 1.02 0.20 -4.16 120.64 115.43 1gm8 n GLU 272 Ca -0.05 0.20 -0.03 0.00 -0.02 0.00 0.00 57.16 57.26 1gm8 n GLU 272 Cb 0.95 -1.78 0.05 0.00 -0.02 0.00 0.00 31.44 30.64 1gm8 n GLU 272 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1gm8 h GLN 273 N 0.00 0.16 -6.73 3.49 4.15 -1.14 -3.42 115.11 111.61 1gm8 h GLN 273 Ca 0.00 -0.01 -0.67 0.00 0.77 0.00 0.00 58.65 58.74 1gm8 h GLN 273 Cb 0.73 -0.04 -0.19 0.00 0.21 0.00 0.00 27.48 28.19 1gm8 h GLN 273 CO 0.00 0.10 -0.81 0.15 -1.93 0.00 0.00 178.83 176.34 1gm8 s LYS 274 N -6.16 1.70 0.19 1.69 1.02 -1.26 -5.05 119.74 111.87 1gm8 s LYS 274 Ca -0.13 -1.26 -0.12 0.00 0.02 0.00 0.00 55.97 54.48 1gm8 s LYS 274 Cb 0.15 -2.04 0.21 0.00 -0.52 0.00 0.00 37.83 35.62 1gm8 s LYS 274 CO 0.72 0.46 1.74 -1.35 -0.92 0.00 0.00 175.35 176.00 1gm8 h PRO 275 N 3.64 0.33 -4.64 -1.68 0.11 -1.87 -3.44 132.00 124.46 1gm8 h PRO 275 Ca -0.50 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.36 1gm8 h PRO 275 Cb 1.18 -0.07 -0.16 0.00 0.11 0.00 0.00 31.00 32.05 1gm8 h PRO 275 CO 0.45 0.22 -0.71 1.03 -0.21 0.00 0.00 178.00 178.78 1gm8 s ARG 276 N -6.12 0.77 -0.06 1.05 0.52 -1.26 -4.73 118.95 109.12 1gm8 s ARG 276 Ca -0.13 -1.21 0.06 0.00 -0.52 0.00 0.00 55.73 53.93 1gm8 s ARG 276 Cb 0.15 -0.22 -0.01 0.00 0.52 0.00 0.00 34.95 35.39 1gm8 s ARG 276 CO 0.73 -0.00 -0.25 -0.51 0.02 0.00 0.00 175.30 175.29 1gm8 s LEU 277 N -2.72 2.06 0.87 2.53 1.02 -0.51 -4.82 118.68 117.12 1gm8 s LEU 277 Ca 0.07 -0.51 -0.13 0.00 0.02 0.00 0.00 54.13 53.58 1gm8 s LEU 277 Cb 0.02 -1.36 0.14 0.00 0.02 0.00 0.00 46.19 45.01 1gm8 s LEU 277 CO -0.04 0.24 1.23 0.42 0.02 0.00 0.00 176.35 178.22 1gm8 s THR 278 N -0.15 2.02 0.27 5.49 -4.23 -1.26 -0.56 115.64 117.22 1gm8 s THR 278 Ca -0.04 -0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 60.39 1gm8 s THR 278 Cb -0.14 -2.99 0.25 0.00 1.34 0.00 0.00 72.50 70.97 1gm8 s THR 278 CO 0.04 0.00 1.93 0.00 -0.54 0.00 0.00 174.62 176.05 1gm8 h ALA 279 N -1.29 1.31 -0.58 3.99 0.00 -1.95 -0.00 119.26 120.74 1gm8 h ALA 279 Ca -0.45 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1gm8 h ALA 279 Cb 1.28 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1gm8 h ALA 279 CO 0.52 0.62 0.05 -0.44 0.00 0.00 0.00 179.25 180.01 1gm8 h ASP 280 N 1.26 0.93 -0.46 0.00 3.32 -1.97 0.28 116.42 119.78 1gm8 h ASP 280 Ca 0.34 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 1gm8 h ASP 280 Cb -0.12 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 1gm8 h ASP 280 CO -0.07 0.96 -0.17 1.56 -1.72 0.00 0.00 179.24 179.80 1gm8 h GLN 281 N 0.90 0.93 -0.64 3.56 4.20 -1.77 -0.47 115.11 121.82 1gm8 h GLN 281 Ca 0.18 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.44 1gm8 h GLN 281 Cb 0.45 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1gm8 h GLN 281 CO 0.02 1.04 0.15 0.00 -0.67 0.00 0.00 178.83 179.37 1gm8 h ALA 282 N 0.86 0.85 -0.24 3.87 0.00 -0.87 -2.46 119.26 121.27 1gm8 h ALA 282 Ca 0.11 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1gm8 h ALA 282 Cb 0.73 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1gm8 h ALA 282 CO 0.06 0.57 -0.22 2.35 0.00 0.00 0.00 179.25 182.01 1gm8 h TRP 283 N 0.95 0.49 0.00 0.00 2.91 -0.70 -2.72 115.95 116.88 1gm8 h TRP 283 Ca 0.20 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 1gm8 h TRP 283 Cb 0.37 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 28.89 1gm8 h TRP 283 CO 0.03 0.63 -0.05 -0.44 -1.03 0.00 0.00 178.44 177.59 1gm8 h ASP 284 N 0.40 0.00 -0.61 2.65 3.32 -0.63 -1.61 116.42 119.93 1gm8 h ASP 284 Ca 0.06 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.24 1gm8 h ASP 284 Cb 0.61 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1gm8 h ASP 284 CO 0.04 0.05 0.41 0.58 -1.72 0.00 0.00 179.24 178.60 1gm8 h VAL 285 N 0.00 0.82 0.06 -1.35 2.07 -1.14 -2.00 116.25 114.71 1gm8 h VAL 285 Ca -0.00 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1gm8 h VAL 285 Cb 0.18 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1gm8 h VAL 285 CO 0.01 0.05 -0.03 0.40 0.02 0.00 0.00 177.57 178.02 1gm8 h ILE 286 N 0.28 0.98 -0.22 4.57 2.04 -1.46 -0.93 117.51 122.76 1gm8 h ILE 286 Ca 0.29 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 66.04 1gm8 h ILE 286 Cb 0.75 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1gm8 h ILE 286 CO -0.07 0.03 0.04 -0.09 0.00 0.00 0.00 178.15 178.07 1gm8 h ARG 287 N -0.15 0.13 -0.11 2.37 2.43 -1.62 0.84 114.38 118.27 1gm8 h ARG 287 Ca -0.01 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1gm8 h ARG 287 Cb 0.12 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1gm8 h ARG 287 CO 0.01 0.08 -0.03 1.96 -1.51 0.00 0.00 179.97 180.48 1gm8 h GLN 288 N 0.13 0.21 -0.01 0.20 1.08 -1.29 -2.95 115.11 112.47 1gm8 h GLN 288 Ca 0.10 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1gm8 h GLN 288 Cb 0.10 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1gm8 h GLN 288 CO -0.13 0.53 -0.23 1.79 -0.95 0.00 0.00 178.83 179.83 1gm8 h THR 289 N -0.12 1.18 0.00 -0.54 1.35 -1.06 -1.72 112.91 112.00 1gm8 h THR 289 Ca 0.03 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1gm8 h THR 289 Cb 0.46 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1gm8 h THR 289 CO 0.01 0.24 0.00 0.77 -0.25 0.00 0.00 175.52 176.29 1gm8 h SER 290 N 0.02 0.00 -0.03 5.36 4.64 -0.67 -2.88 113.55 119.99 1gm8 h SER 290 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gm8 h SER 290 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1gm8 h SER 290 CO 0.03 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 1gm8 n ARG 291 N -2.62 0.70 -2.62 4.77 1.74 -0.69 -1.34 116.66 116.59 1gm8 n ARG 291 Ca 0.01 -1.22 -0.43 0.00 -0.77 0.00 0.00 57.85 55.44 1gm8 n ARG 291 Cb 0.24 -1.22 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 1gm8 n ARG 291 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1gm8 s GLN 292 N -0.95 3.75 0.18 5.56 2.00 -0.94 -0.53 119.66 128.72 1gm8 s GLN 292 Ca 0.14 0.59 -0.33 0.00 -2.00 0.00 0.00 55.36 53.76 1gm8 s GLN 292 Cb 0.10 -3.89 -0.13 0.00 0.80 0.00 0.00 33.01 29.89 1gm8 s GLN 292 CO 0.14 -1.32 1.64 -3.47 -0.50 0.00 0.00 175.29 171.79 1gm8 n ASP 293 N 7.68 3.47 0.12 6.67 -0.08 0.09 -4.89 116.55 129.61 1gm8 n ASP 293 Ca 0.12 1.07 0.12 0.00 -1.51 0.00 0.00 54.79 54.59 1gm8 n ASP 293 Cb 0.49 -1.49 0.08 0.00 2.34 0.00 0.00 41.12 42.53 1gm8 n ASP 293 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1gm8 h LEU 294 N 6.27 0.00 0.00 -2.67 3.38 -1.95 -3.34 115.31 117.00 1gm8 h LEU 294 Ca -0.44 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1gm8 h LEU 294 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1gm8 h LEU 294 CO 0.92 0.02 -0.80 0.78 0.09 0.00 0.00 178.44 179.45 1gm8 h ASN 295 N 0.00 0.00 -0.25 -0.43 2.35 -1.95 -3.41 115.58 111.90 1gm8 h ASN 295 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1gm8 h ASN 295 Cb 0.95 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.25 1gm8 h ASN 295 CO 0.00 0.26 -0.51 0.25 -1.65 0.00 0.00 177.43 175.78 1gm8 h LEU 296 N 0.00 -1.66 -1.15 1.61 5.85 -1.97 -1.66 115.31 116.33 1gm8 h LEU 296 Ca -0.04 0.21 0.17 0.00 0.84 0.00 0.00 57.88 59.05 1gm8 h LEU 296 Cb 1.24 0.66 -0.09 0.00 0.37 0.00 0.00 40.66 42.84 1gm8 h LEU 296 CO 0.03 -0.41 0.61 -0.09 -0.34 0.00 0.00 178.44 178.23 1gm8 h ARG 297 N -0.46 0.71 -0.21 1.25 2.43 -1.82 0.26 114.38 116.54 1gm8 h ARG 297 Ca 0.05 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1gm8 h ARG 297 Cb 0.59 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1gm8 h ARG 297 CO -0.47 0.47 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.04 1gm8 h LEU 298 N 0.73 0.68 0.00 3.80 3.38 -1.61 -3.38 115.31 118.91 1gm8 h LEU 298 Ca 0.52 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gm8 h LEU 298 Cb 0.84 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1gm8 h LEU 298 CO -0.29 1.07 -0.57 0.49 0.09 0.00 0.00 178.44 179.23 1gm8 n PHE 299 N -4.28 0.00 -0.14 1.13 3.72 -0.69 -4.62 117.46 112.58 1gm8 n PHE 299 Ca -0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.29 1gm8 n PHE 299 Cb 0.50 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 39.06 1gm8 n PHE 299 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1gm8 h LEU 300 N 0.00 0.34 -0.47 4.37 5.85 -1.14 -0.46 115.31 123.80 1gm8 h LEU 300 Ca 0.00 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1gm8 h LEU 300 Cb 0.27 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1gm8 h LEU 300 CO 0.00 0.24 -0.02 -0.65 -0.34 0.00 0.00 178.44 177.67 1gm8 h PRO 301 N 0.45 0.09 -0.62 5.25 0.11 -1.82 0.14 132.00 135.60 1gm8 h PRO 301 Ca 0.18 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1gm8 h PRO 301 Cb 0.07 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 1gm8 h PRO 301 CO -0.12 0.06 0.24 1.15 -0.21 0.00 0.00 178.00 179.12 1gm8 h THR 302 N 0.09 1.22 -0.25 -1.15 2.02 -1.66 -0.16 112.91 113.01 1gm8 h THR 302 Ca 0.23 -0.70 -0.18 0.00 0.77 0.00 0.00 66.41 66.53 1gm8 h THR 302 Cb 0.35 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1gm8 h THR 302 CO -0.41 0.28 -0.57 -0.07 0.37 0.00 0.00 175.52 175.12 1gm8 h LEU 303 N 0.89 0.89 -0.72 2.58 3.38 0.13 -1.48 115.31 120.97 1gm8 h LEU 303 Ca 0.21 -0.49 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1gm8 h LEU 303 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1gm8 h LEU 303 CO -0.02 1.27 -0.07 1.56 0.09 0.00 0.00 178.44 181.27 1gm8 h GLN 304 N 0.60 0.91 -0.31 1.13 4.20 -0.50 -2.67 115.11 118.47 1gm8 h GLN 304 Ca 0.01 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.34 1gm8 h GLN 304 Cb 1.17 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1gm8 h GLN 304 CO 0.12 0.94 -0.09 0.00 -0.67 0.00 0.00 178.83 179.13 1gm8 h ALA 305 N 1.09 0.43 -0.05 3.87 0.00 -0.92 -1.15 119.26 122.54 1gm8 h ALA 305 Ca 0.14 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1gm8 h ALA 305 Cb 0.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1gm8 h ALA 305 CO 0.04 0.28 -0.37 0.00 0.00 0.00 0.00 179.25 179.19 1gm8 h ALA 306 N 0.79 1.29 -0.03 0.00 0.00 -1.25 -3.10 119.26 116.96 1gm8 h ALA 306 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gm8 h ALA 306 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gm8 h ALA 306 CO 0.03 0.51 -0.01 0.25 0.00 0.00 0.00 179.25 180.04 1gm8 n THR 307 N -4.08 0.00 0.27 0.00 -2.24 -1.01 -4.60 114.28 102.63 1gm8 n THR 307 Ca -0.02 -0.50 0.16 0.00 -2.27 0.00 0.00 64.05 61.42 1gm8 n THR 307 Cb 0.43 1.48 0.75 0.00 -2.10 0.00 0.00 70.33 70.89 1gm8 n THR 307 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gm8 h SER 308 N 4.55 0.00 -0.05 3.42 4.64 -1.13 -1.54 113.55 123.44 1gm8 h SER 308 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gm8 h SER 308 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1gm8 h SER 308 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1gm8 n GLY 309 N -0.35 0.32 3.82 -0.77 0.00 -1.26 -5.01 105.19 101.93 1gm8 n GLY 309 Ca -0.01 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1gm8 n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gm8 s LEU 310 N -1.93 3.73 0.89 0.99 1.43 -0.58 -5.05 118.68 118.16 1gm8 s LEU 310 Ca 0.35 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 55.08 1gm8 s LEU 310 Cb 0.20 -4.53 0.12 0.00 0.03 0.00 0.00 46.19 42.01 1gm8 s LEU 310 CO 0.32 -0.69 1.09 0.42 0.23 0.00 0.00 176.35 177.72 1gm8 s THR 311 N -2.32 2.71 0.40 5.49 -4.23 -1.26 -4.94 115.64 111.50 1gm8 s THR 311 Ca 0.63 0.23 0.10 0.00 -1.18 0.00 0.00 61.69 61.47 1gm8 s THR 311 Cb -0.12 -2.71 0.18 0.00 1.34 0.00 0.00 72.50 71.18 1gm8 s THR 311 CO 0.25 -0.30 1.95 -0.61 -0.54 0.00 0.00 174.62 175.37 1gm8 h GLN 312 N -1.52 0.22 -0.00 3.99 -0.00 -1.99 -1.87 115.11 113.94 1gm8 h GLN 312 Ca -0.49 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.12 1gm8 h GLN 312 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.73 1gm8 h GLN 312 CO 0.54 0.33 -0.05 -1.13 0.00 0.00 0.00 178.83 178.52 1gm8 n SER 313 N -4.31 0.28 -4.72 -0.69 3.41 -1.26 -4.70 113.62 101.63 1gm8 n SER 313 Ca -0.01 -0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 57.62 1gm8 n SER 313 Cb 0.24 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1gm8 n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gm8 s ASP 314 N -2.39 7.06 0.46 4.04 -1.08 -0.71 -4.88 116.67 119.16 1gm8 s ASP 314 Ca 0.33 2.10 0.23 0.00 -0.52 0.00 0.00 52.55 54.69 1gm8 s ASP 314 Cb 0.21 -2.59 1.08 0.00 -1.46 0.00 0.00 42.92 40.16 1gm8 s ASP 314 CO 0.44 -0.46 1.92 1.55 0.52 0.00 0.00 175.17 179.14 1gm8 h PRO 315 N 6.42 0.00 -0.24 4.34 0.13 -1.89 -1.73 132.00 139.02 1gm8 h PRO 315 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1gm8 h PRO 315 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1gm8 h PRO 315 CO 0.80 0.23 0.10 0.00 -0.23 0.00 0.00 178.00 178.89 1gm8 h ARG 316 N 0.00 0.36 -0.13 0.86 3.08 -1.90 -1.05 114.38 115.60 1gm8 h ARG 316 Ca -0.00 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1gm8 h ARG 316 Cb 0.57 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1gm8 h ARG 316 CO 0.03 0.40 0.07 -0.09 -1.07 0.00 0.00 179.97 179.31 1gm8 h ARG 317 N 0.24 0.19 0.00 0.04 2.43 -1.81 -2.96 114.38 112.51 1gm8 h ARG 317 Ca 0.08 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1gm8 h ARG 317 Cb 0.18 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1gm8 h ARG 317 CO -0.01 0.23 -0.14 1.96 -1.51 0.00 0.00 179.97 180.49 1gm8 h GLN 318 N 0.10 0.00 -0.52 0.20 4.20 -1.10 -1.64 115.11 116.34 1gm8 h GLN 318 Ca 0.05 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1gm8 h GLN 318 Cb 0.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1gm8 h GLN 318 CO -0.01 0.14 0.10 -0.07 -0.67 0.00 0.00 178.83 178.33 1gm8 h LEU 319 N 0.00 0.82 -0.58 1.46 3.38 -1.10 -1.98 115.31 117.31 1gm8 h LEU 319 Ca -0.00 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 1gm8 h LEU 319 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1gm8 h LEU 319 CO 0.02 0.86 -0.56 0.58 0.09 0.00 0.00 178.44 179.42 1gm8 h VAL 320 N 0.74 1.34 -0.65 1.22 2.07 -1.23 -2.55 116.25 117.19 1gm8 h VAL 320 Ca 0.16 -1.84 -0.04 0.00 0.82 0.00 0.00 66.70 65.79 1gm8 h VAL 320 Cb 0.38 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1gm8 h VAL 320 CO 0.01 0.56 0.23 -0.33 0.02 0.00 0.00 177.57 178.06 1gm8 h GLU 321 N 0.34 0.97 -0.94 1.57 5.08 -1.07 0.11 114.58 120.64 1gm8 h GLU 321 Ca 0.00 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1gm8 h GLU 321 Cb 1.09 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.13 1gm8 h GLU 321 CO 0.10 0.82 0.61 1.15 -1.00 0.00 0.00 179.01 180.69 1gm8 h THR 322 N 0.95 1.24 -0.37 1.13 2.02 -1.09 -2.72 112.91 114.06 1gm8 h THR 322 Ca 0.22 -0.45 -0.16 0.00 0.77 0.00 0.00 66.41 66.79 1gm8 h THR 322 Cb 0.23 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 1gm8 h THR 322 CO -0.01 0.24 -0.39 -0.07 0.37 0.00 0.00 175.52 175.65 1gm8 h LEU 323 N 1.27 0.98 -1.67 2.58 3.38 -0.94 -3.16 115.31 117.75 1gm8 h LEU 323 Ca 0.34 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1gm8 h LEU 323 Cb -0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.31 1gm8 h LEU 323 CO -0.07 1.24 0.33 0.74 0.09 0.00 0.00 178.44 180.77 1gm8 h THR 324 N 0.74 0.96 -0.00 0.22 2.02 -0.59 -0.92 112.91 115.35 1gm8 h THR 324 Ca 0.06 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1gm8 h THR 324 Cb 0.98 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1gm8 h THR 324 CO 0.10 0.07 -0.12 0.54 0.37 0.00 0.00 175.52 176.48 1gm8 n ARG 325 N -4.47 0.69 -4.17 6.66 1.74 -1.05 -4.84 116.66 111.22 1gm8 n ARG 325 Ca 0.07 -0.26 -0.33 0.00 -0.77 0.00 0.00 57.85 56.56 1gm8 n ARG 325 Cb 0.26 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.13 1gm8 n ARG 325 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1gm8 s TRP 326 N -2.48 3.20 -2.35 -1.55 -0.00 -0.35 -5.01 118.94 110.41 1gm8 s TRP 326 Ca 0.28 0.16 0.23 0.00 -0.00 0.00 0.00 56.10 56.77 1gm8 s TRP 326 Cb 0.20 -1.71 0.86 0.00 -0.00 0.00 0.00 33.47 32.82 1gm8 s TRP 326 CO 0.48 0.52 1.62 -0.40 -0.00 0.00 0.00 176.95 179.16 1gm8 n ASP 327 N 1.26 1.60 0.00 5.86 5.68 -1.26 -4.89 116.55 124.80 1gm8 n ASP 327 Ca -0.14 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 1gm8 n ASP 327 Cb 0.53 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1gm8 n ASP 327 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gm8 n GLY 328 N 1.14 0.76 3.63 6.12 0.00 -1.26 -4.94 105.19 110.64 1gm8 n GLY 328 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1gm8 n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gm8 s ILE 329 N -2.57 4.98 0.09 -0.61 -1.09 -1.26 -0.73 121.20 120.01 1gm8 s ILE 329 Ca 0.00 1.16 -0.24 0.00 -2.23 0.00 0.00 60.65 59.34 1gm8 s ILE 329 Cb 0.00 -3.94 -0.07 0.00 -1.58 0.00 0.00 42.46 36.87 1gm8 s ILE 329 CO 0.00 0.03 0.73 0.20 -1.23 0.00 0.00 174.94 174.67 1gm8 s ASN 330 N 1.43 7.25 -0.03 3.58 0.01 0.31 -4.97 114.94 122.52 1gm8 s ASN 330 Ca 0.27 1.48 0.02 0.00 -0.71 0.00 0.00 52.86 53.91 1gm8 s ASN 330 Cb -0.16 -2.46 0.01 0.00 0.41 0.00 0.00 41.25 39.06 1gm8 s ASN 330 CO 0.09 0.13 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.99 1gm8 s LEU 331 N -0.63 1.60 0.56 0.60 1.43 -1.26 -4.86 118.68 116.13 1gm8 s LEU 331 Ca 0.36 -0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 53.13 1gm8 s LEU 331 Cb -0.21 -0.42 -0.05 0.00 0.03 0.00 0.00 46.19 45.55 1gm8 s LEU 331 CO 0.23 0.00 1.21 -0.76 0.23 0.00 0.00 176.35 177.26 1gm8 s LEU 332 N 0.48 3.74 0.93 1.79 1.43 -1.26 -1.35 118.68 124.45 1gm8 s LEU 332 Ca -0.06 2.39 -0.13 0.00 -1.03 0.00 0.00 54.13 55.30 1gm8 s LEU 332 Cb -0.10 -4.51 0.15 0.00 0.03 0.00 0.00 46.19 41.76 1gm8 s LEU 332 CO 0.00 -1.45 1.17 0.20 0.23 0.00 0.00 176.35 176.50 1gm8 s ASN 333 N -1.51 3.32 0.60 2.29 0.01 0.57 -4.65 114.94 115.56 1gm8 s ASN 333 Ca 0.74 0.81 0.29 0.00 -0.71 0.00 0.00 52.86 53.99 1gm8 s ASN 333 Cb -0.30 -1.26 1.55 0.00 0.41 0.00 0.00 41.25 41.65 1gm8 s ASN 333 CO 0.34 -2.65 1.97 0.44 -1.51 0.00 0.00 177.10 175.68 1gm8 h ASP 334 N -1.57 0.00 0.26 -1.22 3.32 -1.96 -0.96 116.42 114.28 1gm8 h ASP 334 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1gm8 h ASP 334 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1gm8 h ASP 334 CO 0.56 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.18 1gm8 n ASP 335 N -3.67 0.59 -0.15 6.45 5.68 -1.26 -4.84 116.55 119.35 1gm8 n ASP 335 Ca 0.05 0.73 -0.02 0.00 -0.50 0.00 0.00 54.79 55.05 1gm8 n ASP 335 Cb 0.53 -0.82 -0.01 0.00 -1.14 0.00 0.00 41.12 39.68 1gm8 n ASP 335 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gm8 n GLY 336 N -0.85 0.54 0.00 6.12 0.00 -0.36 -4.83 105.19 105.81 1gm8 n GLY 336 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1gm8 n GLY 336 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gm8 n LYS 337 N -2.90 0.53 -4.43 1.61 2.85 -1.26 -4.87 118.16 109.70 1gm8 n LYS 337 Ca -0.02 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.01 1gm8 n LYS 337 Cb 0.07 -0.04 -0.10 0.00 -0.65 0.00 0.00 35.03 34.30 1gm8 n LYS 337 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1gm8 s THR 338 N 0.00 2.25 0.23 0.58 -4.23 -1.26 -0.98 115.64 112.23 1gm8 s THR 338 Ca 0.00 -2.27 -0.12 0.00 -1.18 0.00 0.00 61.69 58.12 1gm8 s THR 338 Cb 0.00 -2.18 -0.08 0.00 1.34 0.00 0.00 72.50 71.58 1gm8 s THR 338 CO 0.00 -0.39 0.59 0.26 -0.54 0.00 0.00 174.62 174.53 1gm8 s TRP 339 N -2.45 3.45 0.43 3.99 0.51 0.31 -0.32 118.94 124.87 1gm8 s TRP 339 Ca 0.26 0.98 0.11 0.00 -2.12 0.00 0.00 56.10 55.33 1gm8 s TRP 339 Cb -0.05 -2.34 0.94 0.00 -0.81 0.00 0.00 33.47 31.22 1gm8 s TRP 339 CO 0.12 0.27 2.01 1.96 -0.51 0.00 0.00 176.95 180.80 1gm8 h GLN 340 N 2.69 0.22 -6.69 4.98 4.20 -1.48 -3.37 115.11 115.66 1gm8 h GLN 340 Ca -0.47 -0.03 -0.66 0.00 0.06 0.00 0.00 58.65 57.54 1gm8 h GLN 340 Cb 1.17 -0.04 -0.19 0.00 0.30 0.00 0.00 27.48 28.72 1gm8 h GLN 340 CO 0.68 0.26 -0.83 -0.65 -0.67 0.00 0.00 178.83 177.61 1gm8 s GLN 341 N -4.98 1.50 0.00 1.46 -1.52 -1.26 -5.01 119.66 109.85 1gm8 s GLN 341 Ca -0.06 -1.48 0.24 0.00 -1.95 0.00 0.00 55.36 52.12 1gm8 s GLN 341 Cb 0.16 -1.86 0.57 0.00 -0.22 0.00 0.00 33.01 31.66 1gm8 s GLN 341 CO 0.71 0.41 1.47 -0.35 -0.25 0.00 0.00 175.29 177.29 1gm8 n PRO 342 N 0.43 2.07 -0.28 2.91 -0.04 -1.26 -4.54 135.00 134.29 1gm8 n PRO 342 Ca -0.14 -1.58 0.06 0.00 -0.04 0.00 0.00 63.50 61.80 1gm8 n PRO 342 Cb 0.55 -1.47 0.21 0.00 -0.04 0.00 0.00 33.50 32.76 1gm8 n PRO 342 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1gm8 h GLY 343 N 4.77 1.28 0.94 0.55 0.00 -1.96 -0.85 103.07 107.80 1gm8 h GLY 343 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1gm8 h GLY 343 CO 0.00 -0.07 -0.02 1.76 0.00 0.00 0.00 176.54 178.20 1gm8 h SER 344 N 0.53 0.69 -0.70 0.19 0.02 -1.97 0.18 113.55 112.49 1gm8 h SER 344 Ca 0.44 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1gm8 h SER 344 Cb 0.66 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1gm8 h SER 344 CO -0.39 0.85 0.24 0.00 -1.14 0.00 0.00 176.83 176.39 1gm8 h ALA 345 N 0.87 0.91 -0.07 3.77 0.00 -1.76 0.44 119.26 123.42 1gm8 h ALA 345 Ca 0.11 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1gm8 h ALA 345 Cb 0.51 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1gm8 h ALA 345 CO 0.02 0.57 -0.08 0.82 0.00 0.00 0.00 179.25 180.59 1gm8 h ILE 346 N 1.02 0.77 -0.58 0.00 2.04 -0.74 -1.63 117.51 118.39 1gm8 h ILE 346 Ca 0.23 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.04 1gm8 h ILE 346 Cb 0.28 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1gm8 h ILE 346 CO -0.01 0.00 0.19 -0.07 0.00 0.00 0.00 178.15 178.25 1gm8 h LEU 347 N -0.11 0.80 0.35 1.44 3.38 -0.39 -0.44 115.31 120.34 1gm8 h LEU 347 Ca 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1gm8 h LEU 347 Cb 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1gm8 h LEU 347 CO -0.14 0.75 -0.17 -1.13 0.09 0.00 0.00 178.44 177.84 1gm8 h ASN 348 N 0.84 -0.40 -0.46 -0.43 -0.00 -0.76 0.14 115.58 114.50 1gm8 h ASN 348 Ca 0.19 -0.06 -0.06 0.00 -0.00 0.00 0.00 56.30 56.37 1gm8 h ASN 348 Cb 0.24 0.10 -0.02 0.00 -0.00 0.00 0.00 38.32 38.64 1gm8 h ASN 348 CO -0.01 -0.19 0.05 0.58 -0.00 0.00 0.00 177.43 177.86 1gm8 h VAL 349 N -0.60 1.25 -0.15 2.57 2.07 -1.21 -0.15 116.25 120.03 1gm8 h VAL 349 Ca -0.05 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1gm8 h VAL 349 Cb 0.44 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1gm8 h VAL 349 CO 0.08 0.34 0.08 -0.25 0.02 0.00 0.00 177.57 177.84 1gm8 h TRP 350 N 0.65 0.16 -0.49 1.57 7.01 -1.00 -2.21 115.95 121.64 1gm8 h TRP 350 Ca 0.14 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.13 1gm8 h TRP 350 Cb 0.43 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.41 1gm8 h TRP 350 CO 0.03 0.10 0.23 1.25 -2.79 0.00 0.00 178.44 177.26 1gm8 h LEU 351 N 0.18 0.64 -0.77 0.65 5.85 -0.55 0.25 115.31 121.56 1gm8 h LEU 351 Ca 0.06 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1gm8 h LEU 351 Cb -0.00 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1gm8 h LEU 351 CO -0.03 0.59 0.47 0.74 -0.34 0.00 0.00 178.44 179.87 1gm8 h THR 352 N 0.64 1.03 -0.31 1.05 2.02 -0.93 0.73 112.91 117.15 1gm8 h THR 352 Ca 0.17 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 66.89 1gm8 h THR 352 Cb 0.12 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1gm8 h THR 352 CO -0.02 0.16 -0.43 -1.28 0.37 0.00 0.00 175.52 174.32 1gm8 h SER 353 N 0.87 0.82 -0.44 4.18 0.87 -0.97 -2.40 113.55 116.48 1gm8 h SER 353 Ca 0.33 -0.39 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 1gm8 h SER 353 Cb 0.14 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1gm8 h SER 353 CO -0.16 1.13 -0.10 0.24 -0.53 0.00 0.00 176.83 177.41 1gm8 h MET 354 N 0.62 0.85 -0.61 2.24 2.07 0.66 -2.73 114.93 118.02 1gm8 h MET 354 Ca 0.04 -0.32 -0.07 0.00 -2.07 0.00 0.00 59.70 57.28 1gm8 h MET 354 Cb 0.98 -0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 30.64 1gm8 h MET 354 CO 0.09 0.95 0.09 -0.07 1.07 0.00 0.00 176.91 179.05 1gm8 h LEU 355 N 0.68 0.96 -1.13 1.22 3.38 -0.84 -1.66 115.31 117.92 1gm8 h LEU 355 Ca 0.11 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1gm8 h LEU 355 Cb 0.64 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1gm8 h LEU 355 CO 0.04 0.96 0.24 0.50 0.09 0.00 0.00 178.44 180.28 1gm8 h LYS 356 N 0.94 0.86 0.00 1.13 3.64 -1.29 -0.45 116.57 121.41 1gm8 h LYS 356 Ca 0.19 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1gm8 h LYS 356 Cb 0.42 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1gm8 h LYS 356 CO 0.01 0.70 -0.21 0.00 -2.27 0.00 0.00 179.45 177.68 1gm8 h ARG 357 N 0.85 0.00 0.00 1.90 3.08 -1.16 -3.23 114.38 115.82 1gm8 h ARG 357 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1gm8 h ARG 357 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1gm8 h ARG 357 CO -0.02 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.13 1gm8 n THR 358 N -2.44 0.00 -0.11 2.04 -2.24 -0.66 -4.72 114.28 106.15 1gm8 n THR 358 Ca 0.04 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1gm8 n THR 358 Cb 0.46 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1gm8 n THR 358 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1gm8 h VAL 359 N 0.00 1.26 -0.55 2.28 2.07 -1.69 -1.89 116.25 117.74 1gm8 h VAL 359 Ca 0.00 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.63 1gm8 h VAL 359 Cb 0.00 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1gm8 h VAL 359 CO 0.00 0.32 0.16 0.58 0.02 0.00 0.00 177.57 178.65 1gm8 h VAL 360 N 0.36 0.75 0.00 2.57 2.07 -1.33 -0.12 116.25 120.55 1gm8 h VAL 360 Ca 0.09 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1gm8 h VAL 360 Cb 0.46 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1gm8 h VAL 360 CO 0.02 0.06 -0.28 0.00 0.02 0.00 0.00 177.57 177.39 1gm8 h ALA 361 N 1.40 1.41 0.00 1.67 0.00 -1.49 -2.78 119.26 119.48 1gm8 h ALA 361 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gm8 h ALA 361 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gm8 h ALA 361 CO -0.31 0.35 -0.15 0.00 0.00 0.00 0.00 179.25 179.13 1gm8 n ALA 362 N -2.43 2.52 -2.87 0.00 0.00 -0.09 -4.82 120.51 112.82 1gm8 n ALA 362 Ca -0.02 -0.11 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1gm8 n ALA 362 Cb 0.34 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.30 1gm8 n ALA 362 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gm8 s VAL 363 N -3.07 4.50 0.48 0.00 1.01 -1.00 -5.08 120.40 117.23 1gm8 s VAL 363 Ca 0.11 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.71 1gm8 s VAL 363 Cb 0.15 -3.02 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 1gm8 s VAL 363 CO 0.61 0.46 1.37 -0.81 0.00 0.00 0.00 175.10 176.73 1gm8 n PRO 364 N 3.64 1.97 -2.38 2.72 -0.04 -1.26 -3.96 135.00 135.70 1gm8 n PRO 364 Ca -0.17 0.71 -0.37 0.00 -0.04 0.00 0.00 63.50 63.64 1gm8 n PRO 364 Cb 0.52 -2.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 1gm8 n PRO 364 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1gm8 s MET 365 N -2.57 3.91 0.00 0.54 -1.94 -1.26 -1.23 119.30 116.75 1gm8 s MET 365 Ca 0.65 1.65 0.21 0.00 -1.71 0.00 0.00 55.69 56.49 1gm8 s MET 365 Cb -0.45 -2.44 0.54 0.00 2.01 0.00 0.00 34.83 34.49 1gm8 s MET 365 CO 0.54 -0.39 1.45 -0.35 -0.01 0.00 0.00 175.02 176.26 1gm8 n PRO 366 N -0.36 2.40 0.23 2.03 -0.04 -1.26 -4.86 135.00 133.14 1gm8 n PRO 366 Ca 0.07 -2.15 0.09 0.00 -0.04 0.00 0.00 63.50 61.47 1gm8 n PRO 366 Cb 0.49 -1.49 0.53 0.00 -0.04 0.00 0.00 33.50 32.99 1gm8 n PRO 366 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1gm8 h PHE 367 N 3.79 0.00 -0.92 0.54 0.04 -1.49 -3.05 116.94 115.84 1gm8 h PHE 367 Ca 0.00 0.00 0.22 0.00 2.80 0.00 0.00 57.97 60.99 1gm8 h PHE 367 Cb 0.85 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.88 1gm8 h PHE 367 CO 0.33 0.23 0.46 0.38 -0.60 0.00 0.00 178.31 179.11 1gm8 h ASP 368 N 0.00 0.46 0.00 2.17 2.03 -1.54 0.17 116.42 119.71 1gm8 h ASP 368 Ca -0.00 0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 1gm8 h ASP 368 Cb 0.61 0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 1gm8 h ASP 368 CO 0.03 0.06 0.11 0.11 -1.03 0.00 0.00 179.24 178.52 1gm8 h LYS 369 N 0.48 0.00 0.00 4.15 1.79 -1.87 -0.35 116.57 120.77 1gm8 h LYS 369 Ca 0.58 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 59.04 1gm8 h LYS 369 Cb 1.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1gm8 h LYS 369 CO -0.49 0.00 -0.05 -1.49 -1.08 0.00 0.00 179.45 176.34 1gm8 h TRP 370 N 0.00 0.00 -0.36 -1.35 6.55 -1.15 -3.22 115.95 116.42 1gm8 h TRP 370 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1gm8 h TRP 370 Cb 0.22 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.52 1gm8 h TRP 370 CO 0.00 0.05 0.00 0.66 -1.05 0.00 0.00 178.44 178.10 1gm8 n TYR 371 N -3.18 0.91 0.84 0.49 4.01 -0.14 -4.58 117.16 115.51 1gm8 n TYR 371 Ca 0.00 -0.71 0.10 0.00 -0.16 0.00 0.00 57.90 57.13 1gm8 n TYR 371 Cb 0.31 -0.22 -0.12 0.00 -0.31 0.00 0.00 39.34 39.01 1gm8 n TYR 371 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1gm8 n SER 372 N 0.10 0.83 -4.76 7.72 3.41 -1.22 -4.47 113.62 115.24 1gm8 n SER 372 Ca 0.19 -0.82 -0.41 0.00 -0.26 0.00 0.00 58.87 57.57 1gm8 n SER 372 Cb 0.75 1.12 -0.03 0.00 -0.26 0.00 0.00 64.21 65.79 1gm8 n SER 372 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gm8 s ALA 373 N -3.08 3.47 -0.65 7.33 0.00 -1.26 -4.83 121.76 122.74 1gm8 s ALA 373 Ca 0.06 1.09 0.23 0.00 0.00 0.00 0.00 51.96 53.34 1gm8 s ALA 373 Cb 0.16 -3.42 0.19 0.00 0.00 0.00 0.00 23.12 20.04 1gm8 s ALA 373 CO 0.87 -0.43 1.16 -1.13 0.00 0.00 0.00 175.76 176.23 1gm8 n SER 374 N 1.35 0.64 0.00 0.00 3.41 -1.26 -4.55 113.62 113.21 1gm8 n SER 374 Ca 0.01 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1gm8 n SER 374 Cb 0.43 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 1gm8 n SER 374 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gm8 n GLY 375 N 1.37 0.52 0.74 5.00 0.00 -1.26 -4.30 105.19 107.25 1gm8 n GLY 375 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1gm8 n GLY 375 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gm8 n TYR 376 N -2.00 0.12 -1.68 1.61 4.02 -1.26 -4.62 117.16 113.35 1gm8 n TYR 376 Ca 0.00 -0.08 -0.44 0.00 -0.01 0.00 0.00 57.90 57.37 1gm8 n TYR 376 Cb 0.00 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 1gm8 n TYR 376 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1gm8 n GLU 377 N 0.99 2.57 -3.76 -0.72 4.71 -1.26 -4.98 120.64 118.19 1gm8 n GLU 377 Ca 0.11 0.94 -0.10 0.00 -0.01 0.00 0.00 57.16 58.10 1gm8 n GLU 377 Cb 0.45 -2.81 -0.05 0.00 -1.01 0.00 0.00 31.44 28.02 1gm8 n GLU 377 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1gm8 s THR 378 N 3.01 0.05 0.76 2.62 -4.23 -1.26 -4.87 115.64 111.71 1gm8 s THR 378 Ca 0.85 -0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 60.47 1gm8 s THR 378 Cb -0.55 -1.53 0.15 0.00 1.34 0.00 0.00 72.50 71.90 1gm8 s THR 378 CO 0.41 -0.21 1.04 0.42 -0.54 0.00 0.00 174.62 175.74 1gm8 s THR 379 N -3.88 2.06 -0.77 3.99 -4.23 -1.26 -4.92 115.64 106.63 1gm8 s THR 379 Ca 0.09 -0.56 0.25 0.00 -1.18 0.00 0.00 61.69 60.30 1gm8 s THR 379 Cb 0.01 -2.50 0.26 0.00 1.34 0.00 0.00 72.50 71.61 1gm8 s THR 379 CO -0.05 0.00 1.78 1.67 -0.54 0.00 0.00 174.62 177.48 1gm8 n GLN 380 N -2.95 0.17 0.00 3.99 -0.06 -1.26 -0.85 117.38 116.42 1gm8 n GLN 380 Ca 0.16 0.21 0.13 0.00 -2.00 0.00 0.00 57.00 55.49 1gm8 n GLN 380 Cb 0.61 -1.73 0.63 0.00 -4.06 0.00 0.00 30.24 25.69 1gm8 n GLN 380 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1gm8 n ASP 381 N -2.03 0.00 0.00 1.69 8.00 -1.26 -4.76 116.55 118.18 1gm8 n ASP 381 Ca 0.05 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1gm8 n ASP 381 Cb 0.36 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1gm8 n ASP 381 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gm8 n GLY 382 N 0.92 -0.58 3.67 0.44 0.00 -0.03 -3.30 105.19 106.30 1gm8 n GLY 382 Ca 0.11 -1.73 -0.44 0.00 0.00 0.00 0.00 46.02 43.97 1gm8 n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gm8 n PRO 383 N -0.62 1.99 0.19 1.61 -0.02 -1.26 -4.24 135.00 132.65 1gm8 n PRO 383 Ca 0.00 0.70 0.13 0.00 -2.02 0.00 0.00 63.50 62.31 1gm8 n PRO 383 Cb 0.00 -2.29 0.31 0.00 -0.02 0.00 0.00 33.50 31.51 1gm8 n PRO 383 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1gm8 h THR 384 N 2.66 0.00 0.00 3.45 1.35 -1.94 -3.44 112.91 114.99 1gm8 h THR 384 Ca -0.45 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1gm8 h THR 384 Cb 1.29 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1gm8 h THR 384 CO 0.67 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 1gm8 n GLY 385 N 0.97 4.95 3.78 5.82 0.00 -1.26 -4.11 105.19 115.33 1gm8 n GLY 385 Ca 0.04 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 1gm8 n GLY 385 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gm8 s SER 386 N 1.33 5.31 0.03 1.61 1.04 -1.26 -4.93 113.70 116.83 1gm8 s SER 386 Ca 0.00 1.93 -0.12 0.00 0.48 0.00 0.00 55.95 58.24 1gm8 s SER 386 Cb 0.00 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 1gm8 s SER 386 CO 0.00 -1.49 0.39 -0.76 0.98 0.00 0.00 173.24 172.36 1gm8 s LEU 387 N -4.78 4.42 0.24 2.42 1.43 -1.26 -5.09 118.68 116.06 1gm8 s LEU 387 Ca 0.66 0.86 0.01 0.00 -1.03 0.00 0.00 54.13 54.62 1gm8 s LEU 387 Cb -0.19 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 1gm8 s LEU 387 CO 0.41 0.26 0.13 0.21 0.23 0.00 0.00 176.35 177.59 1gm8 s ASN 388 N -1.37 0.80 0.03 2.29 3.04 -1.26 -5.08 114.94 113.39 1gm8 s ASN 388 Ca 0.27 -1.44 -0.30 0.00 0.04 0.00 0.00 52.86 51.43 1gm8 s ASN 388 Cb -0.15 0.32 -0.06 0.00 -1.54 0.00 0.00 41.25 39.82 1gm8 s ASN 388 CO 0.15 -0.83 1.32 -0.63 -3.04 0.00 0.00 177.10 174.07 1gm8 s ILE 389 N -3.90 3.78 0.87 -5.21 1.01 -1.26 -4.76 121.20 111.74 1gm8 s ILE 389 Ca 0.38 1.22 -0.11 0.00 0.00 0.00 0.00 60.65 62.14 1gm8 s ILE 389 Cb 0.07 -3.78 0.12 0.00 0.01 0.00 0.00 42.46 38.87 1gm8 s ILE 389 CO 0.14 0.04 1.10 -0.94 0.00 0.00 0.00 174.94 175.29 1gm8 s SER 390 N 1.45 3.52 0.24 3.58 1.04 -1.26 -4.80 113.70 117.47 1gm8 s SER 390 Ca 0.62 1.83 -0.06 0.00 0.48 0.00 0.00 55.95 58.82 1gm8 s SER 390 Cb -0.31 -2.44 0.28 0.00 0.10 0.00 0.00 66.02 63.66 1gm8 s SER 390 CO 0.27 -2.66 1.90 1.62 0.98 0.00 0.00 173.24 175.35 1gm8 h VAL 391 N -1.57 1.18 -0.13 5.02 3.04 -1.87 0.28 116.25 122.21 1gm8 h VAL 391 Ca -0.46 -0.41 -0.16 0.00 -1.01 0.00 0.00 66.70 64.65 1gm8 h VAL 391 Cb 1.26 -0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 1gm8 h VAL 391 CO 0.49 0.22 -0.60 1.23 -1.01 0.00 0.00 177.57 177.90 1gm8 h GLY 392 N 1.21 0.47 1.77 3.17 0.00 -1.80 -2.24 103.07 105.65 1gm8 h GLY 392 Ca 0.37 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 1gm8 h GLY 392 CO -0.11 0.52 -0.39 0.00 0.00 0.00 0.00 176.54 176.56 1gm8 h ALA 393 N 1.03 1.12 -0.23 3.60 0.00 -1.58 0.19 119.26 123.40 1gm8 h ALA 393 Ca -0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1gm8 h ALA 393 Cb 1.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1gm8 h ALA 393 CO 0.10 0.57 -0.29 0.87 0.00 0.00 0.00 179.25 180.51 1gm8 h LYS 394 N 0.22 0.47 -0.27 0.00 1.57 -0.00 -0.12 116.57 118.44 1gm8 h LYS 394 Ca 0.02 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 1gm8 h LYS 394 Cb 0.79 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1gm8 h LYS 394 CO 0.06 0.71 -0.41 0.82 -0.57 0.00 0.00 179.45 180.06 1gm8 h ILE 395 N 0.41 1.30 -0.30 1.86 2.04 -0.93 -2.78 117.51 119.11 1gm8 h ILE 395 Ca 0.05 -1.61 -0.06 0.00 1.00 0.00 0.00 64.86 64.25 1gm8 h ILE 395 Cb 0.72 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1gm8 h ILE 395 CO 0.05 0.51 -0.06 0.25 0.00 0.00 0.00 178.15 178.91 1gm8 h LEU 396 N 0.49 0.46 -0.92 1.44 5.85 -0.82 -2.29 115.31 119.52 1gm8 h LEU 396 Ca 0.02 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1gm8 h LEU 396 Cb 1.01 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 1gm8 h LEU 396 CO 0.09 0.57 0.35 0.22 -0.34 0.00 0.00 178.44 179.34 1gm8 h TYR 397 N 0.46 1.13 -0.24 1.25 3.20 -0.90 0.01 116.97 121.89 1gm8 h TYR 397 Ca 0.09 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1gm8 h TYR 397 Cb 0.39 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1gm8 h TYR 397 CO 0.01 0.83 0.13 0.93 -1.64 0.00 0.00 178.16 178.43 1gm8 h GLU 398 N 1.11 0.33 -0.64 1.82 4.39 -1.14 -1.47 114.58 118.98 1gm8 h GLU 398 Ca 0.27 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.95 1gm8 h GLU 398 Cb 0.14 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 1gm8 h GLU 398 CO -0.03 0.30 0.40 0.00 -1.16 0.00 0.00 179.01 178.52 1gm8 h ALA 399 N 1.01 0.82 0.00 3.43 0.00 -0.90 -2.34 119.26 121.28 1gm8 h ALA 399 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gm8 h ALA 399 Cb 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1gm8 h ALA 399 CO -0.01 0.17 0.00 1.33 0.00 0.00 0.00 179.25 180.73 1gm8 n VAL 400 N -4.69 0.76 0.92 0.00 0.24 -0.09 -1.37 118.33 114.11 1gm8 n VAL 400 Ca 0.06 0.15 0.13 0.00 -2.04 0.00 0.00 64.34 62.64 1gm8 n VAL 400 Cb 0.06 -0.94 0.58 0.00 -1.47 0.00 0.00 33.84 32.07 1gm8 n VAL 400 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gm8 n GLN 401 N -1.84 0.02 0.00 7.34 1.13 -0.57 -5.00 117.38 118.45 1gm8 n GLN 401 Ca 0.04 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1gm8 n GLN 401 Cb 0.24 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.06 1gm8 n GLN 401 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gm8 n GLY 402 N 1.36 3.14 0.58 1.08 0.00 -0.47 -1.65 105.19 109.22 1gm8 n GLY 402 Ca 0.07 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1gm8 n GLY 402 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gm8 n ASP 403 N 2.99 1.61 0.21 1.61 5.68 -1.26 -2.12 116.55 125.27 1gm8 n ASP 403 Ca 0.00 -2.08 0.09 0.00 -0.50 0.00 0.00 54.79 52.30 1gm8 n ASP 403 Cb 0.00 -0.27 0.38 0.00 -1.14 0.00 0.00 41.12 40.09 1gm8 n ASP 403 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1gm8 h LYS 404 N 1.33 0.00 -6.48 0.11 1.79 -1.69 -3.44 116.57 108.19 1gm8 h LYS 404 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1gm8 h LYS 404 Cb 0.50 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1gm8 h LYS 404 CO 0.05 0.24 0.28 0.45 -1.08 0.00 0.00 179.45 179.38 1gm8 s SER 405 N -6.21 7.40 0.00 0.86 0.15 -0.90 -4.96 113.70 110.04 1gm8 s SER 405 Ca 0.02 1.67 0.31 0.00 0.70 0.00 0.00 55.95 58.64 1gm8 s SER 405 Cb 0.09 -2.54 1.78 0.00 -1.71 0.00 0.00 66.02 63.64 1gm8 s SER 405 CO 0.65 -0.01 2.15 -0.81 1.20 0.00 0.00 173.24 176.43 1gm8 n PRO 406 N 2.65 1.06 -3.52 5.44 -0.04 -1.26 -4.73 135.00 134.60 1gm8 n PRO 406 Ca -0.00 -0.09 -0.40 0.00 -0.04 0.00 0.00 63.50 62.97 1gm8 n PRO 406 Cb 0.49 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 1gm8 n PRO 406 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gm8 s ILE 407 N -2.00 5.27 0.08 0.52 -1.09 -1.26 -5.01 121.20 117.71 1gm8 s ILE 407 Ca 0.46 -0.11 -0.34 0.00 -2.23 0.00 0.00 60.65 58.42 1gm8 s ILE 407 Cb 0.21 -3.71 -0.13 0.00 -1.58 0.00 0.00 42.46 37.25 1gm8 s ILE 407 CO 0.36 0.01 1.65 -2.65 -1.23 0.00 0.00 174.94 173.08 1gm8 n PRO 408 N 5.14 2.11 -2.87 2.79 -0.02 -1.26 -4.88 135.00 136.01 1gm8 n PRO 408 Ca -0.12 0.76 -0.44 0.00 -2.02 0.00 0.00 63.50 61.69 1gm8 n PRO 408 Cb 0.50 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.42 1gm8 n PRO 408 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1gm8 s GLN 409 N 1.80 3.83 0.23 -0.52 -1.52 -1.26 -4.80 119.66 117.43 1gm8 s GLN 409 Ca 0.83 -2.06 -0.07 0.00 -1.95 0.00 0.00 55.36 52.10 1gm8 s GLN 409 Cb -0.70 -5.07 0.22 0.00 -0.22 0.00 0.00 33.01 27.24 1gm8 s GLN 409 CO 0.42 -1.85 1.88 0.00 -0.25 0.00 0.00 175.29 175.49 1gm8 h ALA 410 N 8.12 1.16 -3.27 6.09 0.00 -2.05 -3.38 119.26 125.93 1gm8 h ALA 410 Ca 0.25 -0.10 -0.66 0.00 0.00 0.00 0.00 54.91 54.41 1gm8 h ALA 410 Cb 0.95 -0.37 -0.28 0.00 0.00 0.00 0.00 17.79 18.09 1gm8 h ALA 410 CO 1.22 0.61 -0.77 0.54 0.00 0.00 0.00 179.25 180.85 1gm8 s VAL 411 N -5.98 2.96 -0.24 0.00 0.11 -1.26 -5.08 120.40 110.90 1gm8 s VAL 411 Ca -0.13 -0.68 -0.29 0.00 -2.93 0.00 0.00 61.98 57.95 1gm8 s VAL 411 Cb 0.17 -2.25 -0.03 0.00 -1.53 0.00 0.00 36.38 32.74 1gm8 s VAL 411 CO 0.82 0.52 1.80 -0.62 -3.33 0.00 0.00 175.10 174.29 1gm8 s ASP 412 N 0.51 6.06 0.55 3.54 2.15 -1.26 -4.86 116.67 123.35 1gm8 s ASP 412 Ca -0.09 1.62 0.32 0.00 0.43 0.00 0.00 52.55 54.83 1gm8 s ASP 412 Cb -0.16 -2.53 1.50 0.00 -0.30 0.00 0.00 42.92 41.44 1gm8 s ASP 412 CO 0.04 -1.52 2.05 -0.07 -0.17 0.00 0.00 175.17 175.50 1gm8 h LEU 413 N 12.88 0.00 -1.05 -1.34 4.07 -1.93 -1.75 115.31 126.18 1gm8 h LEU 413 Ca -0.36 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1gm8 h LEU 413 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1gm8 h LEU 413 CO 1.00 0.07 0.00 0.49 -1.08 0.00 0.00 178.44 178.92 1gm8 n PHE 414 N -3.28 0.36 -4.20 1.13 3.01 -1.26 -4.42 117.46 108.80 1gm8 n PHE 414 Ca -0.01 -0.18 -0.39 0.00 1.01 0.00 0.00 57.45 57.89 1gm8 n PHE 414 Cb 0.27 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.70 1gm8 n PHE 414 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gm8 n ALA 415 N 0.32 -2.30 0.00 4.37 0.00 -0.66 -0.35 120.51 121.89 1gm8 n ALA 415 Ca 0.11 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1gm8 n ALA 415 Cb 0.25 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1gm8 n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gm8 n GLY 416 N -2.34 2.62 3.90 0.00 0.00 -1.26 -5.01 105.19 103.10 1gm8 n GLY 416 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1gm8 n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gm8 s LYS 417 N -0.24 3.63 0.28 1.61 1.02 0.52 -5.04 119.74 121.53 1gm8 s LYS 417 Ca 0.00 0.02 -0.30 0.00 0.02 0.00 0.00 55.97 55.71 1gm8 s LYS 417 Cb 0.00 -2.62 -0.12 0.00 -0.52 0.00 0.00 37.83 34.57 1gm8 s LYS 417 CO 0.00 0.18 1.57 -2.30 -0.92 0.00 0.00 175.35 173.88 1gm8 n PRO 418 N -1.03 2.60 -0.33 -1.68 -0.02 -1.26 -4.82 135.00 128.45 1gm8 n PRO 418 Ca -0.02 0.92 -0.01 0.00 -2.02 0.00 0.00 63.50 62.38 1gm8 n PRO 418 Cb 0.54 -2.69 0.12 0.00 -0.02 0.00 0.00 33.50 31.45 1gm8 n PRO 418 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1gm8 h GLN 419 N 4.76 1.09 -0.70 -0.52 4.20 -1.96 -2.10 115.11 119.88 1gm8 h GLN 419 Ca -0.46 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.28 1gm8 h GLN 419 Cb 1.23 -0.25 -0.08 0.00 0.30 0.00 0.00 27.48 28.69 1gm8 h GLN 419 CO 0.79 0.72 0.32 0.37 -0.67 0.00 0.00 178.83 180.36 1gm8 h GLN 420 N 1.12 0.51 -0.37 1.46 4.15 -1.96 0.10 115.11 120.12 1gm8 h GLN 420 Ca 0.36 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.77 1gm8 h GLN 420 Cb 0.01 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 1gm8 h GLN 420 CO -0.12 0.34 0.20 1.49 -1.93 0.00 0.00 178.83 178.80 1gm8 h GLU 421 N 0.53 0.39 -0.40 1.69 4.81 -1.76 0.12 114.58 119.96 1gm8 h GLU 421 Ca 0.35 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1gm8 h GLU 421 Cb 0.43 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1gm8 h GLU 421 CO -0.30 0.26 0.07 0.28 -0.73 0.00 0.00 179.01 178.58 1gm8 h VAL 422 N 0.40 1.24 -0.25 0.32 2.07 -0.92 0.37 116.25 119.48 1gm8 h VAL 422 Ca 0.15 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1gm8 h VAL 422 Cb 0.05 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1gm8 h VAL 422 CO -0.10 0.29 0.03 0.58 0.02 0.00 0.00 177.57 178.40 1gm8 h VAL 423 N 0.51 0.86 -0.43 2.57 2.07 -0.71 -0.42 116.25 120.70 1gm8 h VAL 423 Ca 0.12 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 1gm8 h VAL 423 Cb 0.36 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1gm8 h VAL 423 CO 0.01 0.02 0.04 -0.07 0.02 0.00 0.00 177.57 177.59 1gm8 h LEU 424 N 0.12 0.63 -0.69 2.57 3.38 -0.61 -1.25 115.31 119.47 1gm8 h LEU 424 Ca 0.12 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1gm8 h LEU 424 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1gm8 h LEU 424 CO -0.17 0.68 -0.26 0.00 0.09 0.00 0.00 178.44 178.78 1gm8 h ALA 425 N 1.40 0.87 -0.30 1.53 0.00 -0.41 -0.48 119.26 121.88 1gm8 h ALA 425 Ca 0.14 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1gm8 h ALA 425 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1gm8 h ALA 425 CO 0.01 0.63 -0.05 0.00 0.00 0.00 0.00 179.25 179.84 1gm8 h ALA 426 N 1.08 1.37 -0.33 0.00 0.00 -0.83 -1.62 119.26 118.93 1gm8 h ALA 426 Ca 0.08 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1gm8 h ALA 426 Cb 0.77 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1gm8 h ALA 426 CO 0.06 0.43 -0.25 -0.07 0.00 0.00 0.00 179.25 179.43 1gm8 h LEU 427 N 0.45 0.65 -0.34 0.00 3.38 -0.51 -0.56 115.31 118.37 1gm8 h LEU 427 Ca 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1gm8 h LEU 427 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1gm8 h LEU 427 CO 0.02 0.88 0.10 -0.08 0.09 0.00 0.00 178.44 179.45 1gm8 h GLU 428 N 0.56 0.53 -0.97 1.13 4.81 -0.74 -0.24 114.58 119.66 1gm8 h GLU 428 Ca 0.08 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1gm8 h GLU 428 Cb 0.72 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 1gm8 h GLU 428 CO 0.06 0.57 0.65 -0.44 -0.73 0.00 0.00 179.01 179.11 1gm8 h ASP 429 N 0.40 1.11 -0.08 1.04 3.32 -1.10 -1.91 116.42 119.20 1gm8 h ASP 429 Ca 0.11 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1gm8 h ASP 429 Cb 0.26 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1gm8 h ASP 429 CO -0.00 0.80 0.03 0.74 -1.72 0.00 0.00 179.24 179.08 1gm8 h THR 430 N 1.31 1.17 -0.28 0.35 2.02 -0.63 -0.11 112.91 116.74 1gm8 h THR 430 Ca 0.36 -0.51 0.05 0.00 0.77 0.00 0.00 66.41 67.09 1gm8 h THR 430 Cb -0.13 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1gm8 h THR 430 CO -0.08 0.15 -0.03 -0.25 0.37 0.00 0.00 175.52 175.67 1gm8 h TRP 431 N -0.05 -0.08 0.04 3.16 2.91 -0.75 0.56 115.95 121.74 1gm8 h TRP 431 Ca 0.03 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.08 1gm8 h TRP 431 Cb 0.21 0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 28.92 1gm8 h TRP 431 CO -0.01 -0.08 -0.10 1.49 -1.03 0.00 0.00 178.44 178.72 1gm8 h GLU 432 N 0.04 -0.18 0.19 2.65 4.81 -1.27 0.30 114.58 121.13 1gm8 h GLU 432 Ca 0.13 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1gm8 h GLU 432 Cb 0.19 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1gm8 h GLU 432 CO -0.26 -0.12 -0.10 1.15 -0.73 0.00 0.00 179.01 178.96 1gm8 h THR 433 N -0.19 0.80 -0.05 0.32 2.02 -0.80 -1.93 112.91 113.08 1gm8 h THR 433 Ca 0.02 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.96 1gm8 h THR 433 Cb 0.21 0.80 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1gm8 h THR 433 CO -0.07 0.00 -0.92 -0.07 0.37 0.00 0.00 175.52 174.83 1gm8 h LEU 434 N -0.26 0.82 -1.58 2.58 3.38 -0.73 -2.72 115.31 116.79 1gm8 h LEU 434 Ca -0.03 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.29 1gm8 h LEU 434 Cb 0.21 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1gm8 h LEU 434 CO 0.04 1.40 -0.21 0.77 0.09 0.00 0.00 178.44 180.53 1gm8 h SER 435 N 0.40 0.00 -0.25 -0.43 4.64 -0.40 -0.36 113.55 117.15 1gm8 h SER 435 Ca -0.09 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.08 1gm8 h SER 435 Cb 1.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.64 1gm8 h SER 435 CO 0.18 0.21 -0.39 0.11 -0.87 0.00 0.00 176.83 176.07 1gm8 h LYS 436 N 0.00 0.80 0.22 4.77 1.79 -1.29 0.21 116.57 123.07 1gm8 h LYS 436 Ca -0.00 -0.42 -0.30 0.00 -2.18 0.00 0.00 60.65 57.76 1gm8 h LYS 436 Cb 0.49 0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.19 1gm8 h LYS 436 CO 0.03 1.05 -1.32 -0.09 -1.08 0.00 0.00 179.45 178.04 1gm8 h ARG 437 N 0.65 0.46 -0.01 3.15 2.43 -1.01 -3.40 114.38 116.67 1gm8 h ARG 437 Ca 0.05 -0.79 0.00 0.00 -0.81 0.00 0.00 59.98 58.44 1gm8 h ARG 437 Cb 0.95 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1gm8 h ARG 437 CO 0.09 1.38 -0.12 0.66 -1.51 0.00 0.00 179.97 180.47 1gm8 n TYR 438 N -3.83 0.00 0.00 2.20 4.01 -0.23 -5.12 117.16 114.19 1gm8 n TYR 438 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1gm8 n TYR 438 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 1gm8 n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm8 n GLY 439 N 0.69 1.17 0.44 2.72 0.00 0.06 -4.73 105.19 105.54 1gm8 n GLY 439 Ca 0.03 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 44.15 1gm8 n GLY 439 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gm8 n ASN 440 N 0.00 1.41 -4.30 1.61 3.02 -1.26 -4.27 115.26 111.46 1gm8 n ASN 440 Ca 0.00 -1.40 -0.44 0.00 -0.03 0.00 0.00 54.58 52.72 1gm8 n ASN 440 Cb 0.00 0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1gm8 n ASN 440 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1gm8 n ASN 441 N 0.03 5.34 -0.33 6.41 2.85 -1.26 -4.96 115.26 123.34 1gm8 n ASN 441 Ca 0.18 -3.06 0.21 0.00 -0.11 0.00 0.00 54.58 51.81 1gm8 n ASN 441 Cb 0.35 -1.33 0.44 0.00 1.24 0.00 0.00 39.78 40.48 1gm8 n ASN 441 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1gm8 h VAL 442 N 3.69 0.35 0.00 3.44 2.07 -1.94 -0.12 116.25 123.75 1gm8 h VAL 442 Ca 0.18 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1gm8 h VAL 442 Cb 0.86 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1gm8 h VAL 442 CO 1.00 0.07 0.00 -1.20 0.02 0.00 0.00 177.57 177.46 1gm8 n SER 443 N -5.03 0.45 -1.10 0.57 7.64 -1.26 -0.57 113.62 114.32 1gm8 n SER 443 Ca 0.30 0.67 0.08 0.00 1.01 0.00 0.00 58.87 60.93 1gm8 n SER 443 Cb 0.90 -0.74 0.27 0.00 -1.01 0.00 0.00 64.21 63.63 1gm8 n SER 443 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1gm8 n ASN 444 N -2.06 3.96 -4.67 6.43 2.04 -0.06 -4.98 115.26 115.92 1gm8 n ASN 444 Ca 0.00 -2.47 -0.42 0.00 -0.44 0.00 0.00 54.58 51.25 1gm8 n ASN 444 Cb 0.10 -0.46 -0.03 0.00 -2.53 0.00 0.00 39.78 36.86 1gm8 n ASN 444 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 1gm8 s TRP 445 N -1.86 2.58 -0.63 -2.53 0.52 0.27 -4.97 118.94 112.31 1gm8 s TRP 445 Ca 0.40 0.68 -0.00 0.00 0.02 0.00 0.00 56.10 57.19 1gm8 s TRP 445 Cb 0.27 -3.70 0.16 0.00 -1.15 0.00 0.00 33.47 29.05 1gm8 s TRP 445 CO 0.17 -2.68 0.43 0.15 0.02 0.00 0.00 176.95 175.05 1gm8 s LYS 446 N 3.20 2.48 0.45 4.98 1.02 -1.26 -4.68 119.74 125.94 1gm8 s LYS 446 Ca 0.64 -2.69 -0.19 0.00 0.02 0.00 0.00 55.97 53.75 1gm8 s LYS 446 Cb -0.29 -3.63 -0.10 0.00 -0.52 0.00 0.00 37.83 33.29 1gm8 s LYS 446 CO 0.24 -1.17 0.95 0.95 -0.92 0.00 0.00 175.35 175.40 1gm8 s THR 447 N -0.36 4.45 0.27 2.17 -4.23 -1.26 -4.90 115.64 111.79 1gm8 s THR 447 Ca 0.19 1.38 -0.29 0.00 -1.18 0.00 0.00 61.69 61.78 1gm8 s THR 447 Cb -0.20 -3.64 -0.09 0.00 1.34 0.00 0.00 72.50 69.91 1gm8 s THR 447 CO -0.04 -0.44 1.20 -2.16 -0.54 0.00 0.00 174.62 172.64 1gm8 s PRO 448 N -3.47 4.50 0.27 3.99 0.04 -1.26 -0.53 135.00 138.54 1gm8 s PRO 448 Ca 0.61 1.97 -0.06 0.00 0.04 0.00 0.00 61.00 63.56 1gm8 s PRO 448 Cb -0.09 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 31.23 1gm8 s PRO 448 CO 0.19 -0.01 0.55 0.00 0.04 0.00 0.00 177.00 177.77 1gm8 s ALA 449 N -0.84 3.61 0.45 8.56 0.00 -0.15 -4.60 121.76 128.78 1gm8 s ALA 449 Ca 0.48 -0.48 -0.21 0.00 0.00 0.00 0.00 51.96 51.76 1gm8 s ALA 449 Cb -0.35 -2.33 -0.09 0.00 0.00 0.00 0.00 23.12 20.34 1gm8 s ALA 449 CO 0.44 0.33 1.01 -1.64 0.00 0.00 0.00 175.76 175.91 1gm8 s MET 450 N -3.31 3.99 0.39 0.00 -1.94 -1.26 -4.89 119.30 112.28 1gm8 s MET 450 Ca 0.45 1.32 0.08 0.00 -1.71 0.00 0.00 55.69 55.83 1gm8 s MET 450 Cb -0.11 -2.20 -0.05 0.00 2.01 0.00 0.00 34.83 34.48 1gm8 s MET 450 CO 0.27 -0.26 0.15 0.00 -0.01 0.00 0.00 175.02 175.18 1gm8 s ALA 451 N -1.97 3.52 -0.01 3.03 0.00 -1.26 -1.67 121.76 123.41 1gm8 s ALA 451 Ca 0.64 -2.03 0.07 0.00 0.00 0.00 0.00 51.96 50.65 1gm8 s ALA 451 Cb -0.15 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1gm8 s ALA 451 CO 0.19 -0.09 -0.23 -1.17 0.00 0.00 0.00 175.76 174.45 1gm8 s LEU 452 N -3.87 2.06 -0.07 0.00 0.20 -0.49 -4.07 118.68 112.44 1gm8 s LEU 452 Ca 0.40 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.78 1gm8 s LEU 452 Cb 0.02 -1.19 0.02 0.00 -0.43 0.00 0.00 46.19 44.61 1gm8 s LEU 452 CO 0.22 0.28 -0.04 -0.89 -0.29 0.00 0.00 176.35 175.63 1gm8 s THR 453 N -0.58 0.59 -0.89 3.68 2.01 -1.21 -0.77 115.64 118.48 1gm8 s THR 453 Ca 0.09 -0.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.80 1gm8 s THR 453 Cb -0.09 -0.65 0.10 0.00 0.01 0.00 0.00 72.50 71.87 1gm8 s THR 453 CO -0.01 0.27 1.16 -0.36 -0.69 0.00 0.00 174.62 174.99 1gm8 s PHE 454 N 1.38 2.91 0.50 4.92 0.40 -0.51 -4.44 117.98 123.14 1gm8 s PHE 454 Ca -0.03 -1.09 -0.22 0.00 -0.60 0.00 0.00 56.93 54.98 1gm8 s PHE 454 Cb -0.13 -4.37 -0.06 0.00 0.51 0.00 0.00 43.02 38.96 1gm8 s PHE 454 CO -0.03 -1.62 1.18 1.03 0.70 0.00 0.00 175.22 176.49 1gm8 s ARG 455 N 3.44 3.52 0.00 0.44 0.52 0.08 -2.15 118.95 124.80 1gm8 s ARG 455 Ca 0.33 1.80 0.26 0.00 -0.52 0.00 0.00 55.73 57.60 1gm8 s ARG 455 Cb -0.06 -2.26 0.74 0.00 0.52 0.00 0.00 34.95 33.89 1gm8 s ARG 455 CO -0.05 -0.75 1.58 0.00 0.02 0.00 0.00 175.30 176.10 1gm8 n ALA 456 N -0.83 3.14 -2.72 2.13 0.00 -1.26 -0.04 120.51 120.93 1gm8 n ALA 456 Ca 0.09 -0.27 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 1gm8 n ALA 456 Cb 0.48 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.63 1gm8 n ALA 456 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gm8 s ASN 457 N -3.03 6.51 1.26 0.00 0.01 -1.26 -0.28 114.94 118.16 1gm8 s ASN 457 Ca 0.12 0.60 -0.16 0.00 -0.71 0.00 0.00 52.86 52.71 1gm8 s ASN 457 Cb 0.18 -2.22 0.25 0.00 0.41 0.00 0.00 41.25 39.87 1gm8 s ASN 457 CO 0.64 0.06 0.74 -0.46 -1.51 0.00 0.00 177.10 176.57 1gm8 n ASN 458 N 3.63 -2.58 0.30 -1.22 2.04 0.12 -4.76 115.26 112.80 1gm8 n ASN 458 Ca -0.10 -0.85 0.19 0.00 -0.44 0.00 0.00 54.58 53.38 1gm8 n ASN 458 Cb 0.52 -0.74 0.92 0.00 -2.53 0.00 0.00 39.78 37.95 1gm8 n ASN 458 CO 0.00 0.00 0.00 2.19 -0.44 0.00 0.00 177.26 179.01 1gm8 h PHE 459 N -2.76 0.00 0.00 -2.53 -5.15 -1.91 -0.55 116.94 104.04 1gm8 h PHE 459 Ca -0.30 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.47 1gm8 h PHE 459 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.12 1gm8 h PHE 459 CO 0.00 0.02 0.00 1.19 -2.00 0.00 0.00 178.31 177.52 1gm8 n PHE 460 N -3.16 0.43 -0.13 6.09 3.01 -1.26 -4.86 117.46 117.58 1gm8 n PHE 460 Ca -0.01 0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1gm8 n PHE 460 Cb 0.20 -0.74 0.00 0.00 -0.01 0.00 0.00 39.48 38.93 1gm8 n PHE 460 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gm8 n GLY 461 N 0.70 0.79 3.64 1.37 0.00 -0.21 -5.07 105.19 106.41 1gm8 n GLY 461 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1gm8 n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gm8 s VAL 462 N -2.10 4.83 -0.01 1.61 1.01 -1.25 -4.83 120.40 119.66 1gm8 s VAL 462 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 61.98 61.57 1gm8 s VAL 462 Cb 0.00 -3.18 -0.19 0.00 0.00 0.00 0.00 36.38 33.01 1gm8 s VAL 462 CO 0.00 0.46 1.18 -2.65 0.00 0.00 0.00 175.10 174.09 1gm8 n PRO 463 N 3.55 0.33 -0.06 2.72 -0.02 -1.26 -0.71 135.00 139.54 1gm8 n PRO 463 Ca -0.16 0.12 0.01 0.00 -2.02 0.00 0.00 63.50 61.45 1gm8 n PRO 463 Cb 0.52 -1.66 0.02 0.00 -0.02 0.00 0.00 33.50 32.36 1gm8 n PRO 463 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gm8 n GLN 464 N 1.98 1.48 -3.62 -0.52 10.64 0.62 -4.79 117.38 123.17 1gm8 n GLN 464 Ca 0.20 -1.26 -0.02 0.00 -1.83 0.00 0.00 57.00 54.09 1gm8 n GLN 464 Cb 0.10 -0.85 -0.01 0.00 -0.86 0.00 0.00 30.24 28.62 1gm8 n GLN 464 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1gm8 s ALA 465 N -0.82 -2.05 0.60 2.61 0.00 -1.08 -4.56 121.76 116.46 1gm8 s ALA 465 Ca 0.04 0.96 -0.18 0.00 0.00 0.00 0.00 51.96 52.78 1gm8 s ALA 465 Cb 0.04 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1gm8 s ALA 465 CO 0.00 -0.85 1.13 0.00 0.00 0.00 0.00 175.76 176.04 1gm8 s ALA 466 N -2.63 2.57 0.53 0.00 0.00 -1.26 -4.73 121.76 116.24 1gm8 s ALA 466 Ca 0.11 0.75 0.21 0.00 0.00 0.00 0.00 51.96 53.03 1gm8 s ALA 466 Cb 0.01 -3.36 1.34 0.00 0.00 0.00 0.00 23.12 21.11 1gm8 s ALA 466 CO -0.04 -1.04 2.08 0.00 0.00 0.00 0.00 175.76 176.75 1gm8 h ALA 467 N 0.68 2.24 0.00 0.00 0.00 -2.01 0.22 119.26 120.39 1gm8 h ALA 467 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1gm8 h ALA 467 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1gm8 h ALA 467 CO 0.55 -0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.88 1gm8 n GLU 468 N -4.45 0.02 0.00 0.00 4.71 -1.26 -1.92 120.64 117.74 1gm8 n GLU 468 Ca 0.03 0.22 0.15 0.00 -0.01 0.00 0.00 57.16 57.54 1gm8 n GLU 468 Cb 0.34 -1.53 0.72 0.00 -1.01 0.00 0.00 31.44 29.96 1gm8 n GLU 468 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1gm8 n GLU 469 N -1.56 0.51 -1.74 3.49 1.02 0.77 -4.84 120.64 118.30 1gm8 n GLU 469 Ca 0.04 -0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.70 1gm8 n GLU 469 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1gm8 n GLU 469 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1gm8 n THR 470 N -1.19 2.22 -4.36 2.62 -1.04 -0.81 -4.85 114.28 106.88 1gm8 n THR 470 Ca 0.14 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.05 61.39 1gm8 n THR 470 Cb 0.25 -1.76 -0.10 0.00 -1.82 0.00 0.00 70.33 66.89 1gm8 n THR 470 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1gm8 s ARG 471 N -2.11 1.79 -0.01 -2.82 1.81 -0.92 -5.00 118.95 111.69 1gm8 s ARG 471 Ca 0.56 -1.41 0.02 0.00 -1.72 0.00 0.00 55.73 53.19 1gm8 s ARG 471 Cb -0.51 -2.00 0.00 0.00 -0.45 0.00 0.00 34.95 32.00 1gm8 s ARG 471 CO 0.61 0.41 -0.06 -1.01 -0.68 0.00 0.00 175.30 174.58 1gm8 s HIS 472 N -1.71 0.62 -0.04 -0.53 3.76 -1.26 -1.42 115.29 114.71 1gm8 s HIS 472 Ca 0.23 -0.13 0.04 0.00 -0.15 0.00 0.00 55.06 55.05 1gm8 s HIS 472 Cb -0.08 -0.45 -0.00 0.00 1.11 0.00 0.00 32.58 33.15 1gm8 s HIS 472 CO 0.13 -0.06 -0.16 -1.14 -0.85 0.00 0.00 174.74 172.66 1gm8 s GLN 473 N 0.13 1.61 0.15 1.40 0.74 0.05 -5.01 119.66 118.73 1gm8 s GLN 473 Ca -0.01 -0.55 -0.16 0.00 0.05 0.00 0.00 55.36 54.68 1gm8 s GLN 473 Cb -0.06 -1.42 0.01 0.00 1.10 0.00 0.00 33.01 32.65 1gm8 s GLN 473 CO -0.00 0.22 1.81 0.00 -0.55 0.00 0.00 175.29 176.78 1gm8 h ALA 474 N 6.25 0.51 -1.95 1.58 0.00 -1.89 -1.31 119.26 122.45 1gm8 h ALA 474 Ca -0.33 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 53.88 1gm8 h ALA 474 Cb 1.17 -0.16 -0.17 0.00 0.00 0.00 0.00 17.79 18.63 1gm8 h ALA 474 CO 0.48 -0.04 0.19 -2.00 0.00 0.00 0.00 179.25 177.89 1gm8 s GLU 475 N -6.16 3.13 0.24 0.00 2.12 -1.26 -4.06 118.70 112.70 1gm8 s GLU 475 Ca -0.13 -0.92 -0.31 0.00 0.36 0.00 0.00 54.97 53.96 1gm8 s GLU 475 Cb 0.11 -4.16 -0.12 0.00 0.26 0.00 0.00 34.13 30.22 1gm8 s GLU 475 CO 0.72 -1.42 1.58 0.98 -0.54 0.00 0.00 175.26 176.58 1gm8 n TYR 476 N 6.57 2.58 -3.99 5.30 9.36 -0.67 -4.45 117.16 131.87 1gm8 n TYR 476 Ca -0.06 0.25 -0.24 0.00 3.32 0.00 0.00 57.90 61.17 1gm8 n TYR 476 Cb 0.45 -2.57 -0.17 0.00 -0.63 0.00 0.00 39.34 36.41 1gm8 n TYR 476 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1gm8 s GLN 477 N 0.11 1.09 -1.35 2.98 -0.21 -1.26 -4.91 119.66 116.11 1gm8 s GLN 477 Ca 0.70 -0.12 -0.16 0.00 0.02 0.00 0.00 55.36 55.80 1gm8 s GLN 477 Cb -0.56 -1.20 0.03 0.00 1.00 0.00 0.00 33.01 32.27 1gm8 s GLN 477 CO 0.43 -0.21 2.05 -1.71 -2.12 0.00 0.00 175.29 173.74 1gm8 n ASN 478 N 4.70 4.05 -3.26 5.90 5.15 -0.45 -4.85 115.26 126.49 1gm8 n ASN 478 Ca -0.14 -2.85 -0.20 0.00 -0.60 0.00 0.00 54.58 50.79 1gm8 n ASN 478 Cb 0.50 -1.65 -0.08 0.00 -0.53 0.00 0.00 39.78 38.03 1gm8 n ASN 478 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1gm8 n ARG 479 N 6.91 0.42 -1.79 1.20 1.85 -1.26 -3.85 116.66 120.13 1gm8 n ARG 479 Ca 0.51 -3.37 -0.38 0.00 -1.00 0.00 0.00 57.85 53.60 1gm8 n ARG 479 Cb 0.41 2.76 0.04 0.00 -1.05 0.00 0.00 32.46 34.63 1gm8 n ARG 479 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1gm8 s GLY 480 N -3.36 2.88 0.27 2.89 0.00 -1.25 -4.76 107.32 104.00 1gm8 s GLY 480 Ca 0.40 1.31 -0.01 0.00 0.00 0.00 0.00 44.72 46.43 1gm8 s GLY 480 CO 0.28 1.82 1.86 -0.84 0.00 0.00 0.00 173.10 176.23 1gm8 h THR 481 N 1.36 1.01 -3.13 0.90 2.02 -1.08 -3.40 112.91 110.60 1gm8 h THR 481 Ca -0.51 -0.38 -0.51 0.00 0.77 0.00 0.00 66.41 65.78 1gm8 h THR 481 Cb 1.30 -0.18 -0.17 0.00 -1.74 0.00 0.00 68.15 67.36 1gm8 h THR 481 CO 0.57 0.20 -0.77 -1.83 0.37 0.00 0.00 175.52 174.06 1gm8 s GLU 482 N -6.00 1.31 -0.03 6.66 4.04 -1.26 -4.70 118.70 118.74 1gm8 s GLU 482 Ca -0.12 -1.47 0.04 0.00 0.04 0.00 0.00 54.97 53.45 1gm8 s GLU 482 Cb 0.21 -1.31 -0.00 0.00 0.02 0.00 0.00 34.13 33.05 1gm8 s GLU 482 CO 0.81 0.25 -0.14 -0.80 -1.84 0.00 0.00 175.26 173.55 1gm8 s ASN 483 N -2.87 1.69 0.03 0.83 0.01 -1.24 -3.93 114.94 109.45 1gm8 s ASN 483 Ca 0.18 -0.27 0.02 0.00 -0.71 0.00 0.00 52.86 52.08 1gm8 s ASN 483 Cb -0.05 -0.36 -0.02 0.00 0.41 0.00 0.00 41.25 41.24 1gm8 s ASN 483 CO 0.07 0.13 -0.06 1.51 -1.51 0.00 0.00 177.10 177.24 1gm8 s ASP 484 N -0.05 0.69 -0.02 -1.22 -4.77 -0.91 -2.67 116.67 107.72 1gm8 s ASP 484 Ca -0.00 -0.40 0.01 0.00 -3.30 0.00 0.00 52.55 48.87 1gm8 s ASP 484 Cb -0.08 0.01 0.01 0.00 -1.09 0.00 0.00 42.92 41.76 1gm8 s ASP 484 CO 0.01 -0.13 -0.04 -0.32 0.70 0.00 0.00 175.17 175.38 1gm8 s MET 485 N -1.10 0.51 -0.07 2.11 1.75 0.40 -0.99 119.30 121.92 1gm8 s MET 485 Ca -0.07 -0.14 0.05 0.00 -1.25 0.00 0.00 55.69 54.29 1gm8 s MET 485 Cb -0.07 -0.53 -0.01 0.00 2.84 0.00 0.00 34.83 37.06 1gm8 s MET 485 CO 0.00 0.04 -0.24 0.42 -0.65 0.00 0.00 175.02 174.59 1gm8 s ILE 486 N 0.27 2.00 -0.10 10.11 1.09 -0.22 -0.15 121.20 134.20 1gm8 s ILE 486 Ca -0.03 -1.02 0.03 0.00 -1.10 0.00 0.00 60.65 58.52 1gm8 s ILE 486 Cb -0.07 -1.70 -0.01 0.00 -1.06 0.00 0.00 42.46 39.62 1gm8 s ILE 486 CO -0.00 0.55 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.52 1gm8 s VAL 487 N -0.03 2.57 -0.08 2.92 1.01 0.13 -1.94 120.40 124.98 1gm8 s VAL 487 Ca -0.07 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1gm8 s VAL 487 Cb -0.15 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1gm8 s VAL 487 CO 0.05 0.55 -0.04 -0.36 0.00 0.00 0.00 175.10 175.30 1gm8 s PHE 488 N 0.17 3.03 -1.40 5.22 0.08 0.56 -0.49 117.98 125.15 1gm8 s PHE 488 Ca -0.11 0.05 -0.11 0.00 0.12 0.00 0.00 56.93 56.88 1gm8 s PHE 488 Cb -0.16 -1.77 0.01 0.00 -0.57 0.00 0.00 43.02 40.54 1gm8 s PHE 488 CO 0.06 0.34 0.33 0.43 -0.10 0.00 0.00 175.22 176.28 1gm8 n SER 489 N 2.34 -1.19 -4.66 1.36 7.64 0.16 -1.24 113.62 118.03 1gm8 n SER 489 Ca -0.18 -1.21 -0.41 0.00 1.01 0.00 0.00 58.87 58.08 1gm8 n SER 489 Cb 0.53 -2.05 0.02 0.00 -1.01 0.00 0.00 64.21 61.70 1gm8 n SER 489 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1gm8 n PRO 490 N -4.65 1.59 0.00 1.43 -0.04 -1.26 -3.20 135.00 128.87 1gm8 n PRO 490 Ca -0.25 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 1gm8 n PRO 490 Cb 0.65 -2.24 0.31 0.00 -0.04 0.00 0.00 33.50 32.19 1gm8 n PRO 490 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1gm8 n THR 491 N -0.49 0.00 -0.04 0.52 -2.24 0.43 -3.92 114.28 108.54 1gm8 n THR 491 Ca 0.09 -0.04 0.11 0.00 -2.27 0.00 0.00 64.05 61.93 1gm8 n THR 491 Cb 0.40 0.26 0.29 0.00 -2.10 0.00 0.00 70.33 69.18 1gm8 n THR 491 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gm8 n THR 492 N -1.21 0.83 -3.59 4.28 -2.24 -1.26 -4.93 114.28 106.16 1gm8 n THR 492 Ca 0.08 -0.86 -0.13 0.00 -2.27 0.00 0.00 64.05 60.86 1gm8 n THR 492 Cb 0.34 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 1gm8 n THR 492 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gm8 s SER 493 N -1.06 -0.40 0.04 3.42 0.15 -1.25 -5.04 113.70 109.54 1gm8 s SER 493 Ca 0.44 0.12 0.25 0.00 0.70 0.00 0.00 55.95 57.46 1gm8 s SER 493 Cb 0.23 0.48 0.58 0.00 -1.71 0.00 0.00 66.02 65.59 1gm8 s SER 493 CO 0.30 -0.72 1.47 -0.90 1.20 0.00 0.00 173.24 174.60 1gm8 n ASP 494 N 0.39 0.49 -4.77 5.45 5.75 -1.26 -4.54 116.55 118.06 1gm8 n ASP 494 Ca -0.18 -0.03 -0.39 0.00 -0.01 0.00 0.00 54.79 54.18 1gm8 n ASP 494 Cb 0.60 0.10 -0.00 0.00 -1.03 0.00 0.00 41.12 40.79 1gm8 n ASP 494 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1gm8 s ARG 495 N -3.05 3.90 0.32 0.11 1.81 -1.26 -4.91 118.95 115.87 1gm8 s ARG 495 Ca 0.10 2.19 0.08 0.00 -1.72 0.00 0.00 55.73 56.39 1gm8 s ARG 495 Cb 0.17 -2.72 0.56 0.00 -0.45 0.00 0.00 34.95 32.50 1gm8 s ARG 495 CO 0.68 -0.57 1.76 -1.35 -0.68 0.00 0.00 175.30 175.15 1gm8 h PRO 496 N 2.57 0.21 -3.71 3.54 0.11 -1.91 -3.39 132.00 129.42 1gm8 h PRO 496 Ca -0.50 -0.08 -0.23 0.00 0.11 0.00 0.00 66.00 65.30 1gm8 h PRO 496 Cb 1.25 -0.01 -0.28 0.00 0.11 0.00 0.00 31.00 32.07 1gm8 h PRO 496 CO 0.62 0.53 -0.71 0.08 -0.21 0.00 0.00 178.00 178.31 1gm8 s VAL 497 N -4.28 -0.00 0.10 3.15 1.01 -1.26 0.37 120.40 119.48 1gm8 s VAL 497 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1gm8 s VAL 497 Cb 0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 36.38 36.46 1gm8 s VAL 497 CO 0.76 0.00 -0.20 -0.76 0.00 0.00 0.00 175.10 174.90 1gm8 s LEU 498 N 0.01 2.29 -0.12 3.92 1.43 0.36 -4.98 118.68 121.59 1gm8 s LEU 498 Ca -0.00 -0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 52.21 1gm8 s LEU 498 Cb -0.00 -0.85 0.05 0.00 0.03 0.00 0.00 46.19 45.42 1gm8 s LEU 498 CO -0.00 0.05 0.53 0.00 0.23 0.00 0.00 176.35 177.16 1gm8 s ALA 499 N -1.16 -1.34 0.09 4.21 0.00 -1.26 0.20 121.76 122.50 1gm8 s ALA 499 Ca 0.06 1.22 0.01 0.00 0.00 0.00 0.00 51.96 53.25 1gm8 s ALA 499 Cb -0.10 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1gm8 s ALA 499 CO 0.04 -0.29 -0.04 -1.58 0.00 0.00 0.00 175.76 173.89 1gm8 s TRP 500 N -0.45 0.78 0.33 0.00 0.51 0.79 -1.53 118.94 119.37 1gm8 s TRP 500 Ca -0.06 -0.99 -0.11 0.00 -2.12 0.00 0.00 56.10 52.82 1gm8 s TRP 500 Cb -0.03 -0.48 0.04 0.00 -0.81 0.00 0.00 33.47 32.19 1gm8 s TRP 500 CO 0.04 -0.25 0.63 -0.40 -0.51 0.00 0.00 176.95 176.47 1gm8 n ASP 501 N -0.01 -1.84 -3.65 2.95 5.75 -0.51 -0.45 116.55 118.79 1gm8 n ASP 501 Ca -0.12 -2.39 -0.03 0.00 -0.01 0.00 0.00 54.79 52.24 1gm8 n ASP 501 Cb 0.61 3.09 -0.06 0.00 -1.03 0.00 0.00 41.12 43.74 1gm8 n ASP 501 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gm8 s VAL 502 N -2.32 -0.88 -0.45 2.12 0.11 -1.09 -0.86 120.40 117.04 1gm8 s VAL 502 Ca 0.15 0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.28 1gm8 s VAL 502 Cb -0.04 -0.90 0.13 0.00 -1.53 0.00 0.00 36.38 34.04 1gm8 s VAL 502 CO 0.11 0.02 0.21 -0.69 -3.33 0.00 0.00 175.10 171.43 1gm8 s VAL 503 N 2.79 1.92 0.10 2.04 1.01 -1.26 -3.72 120.40 123.28 1gm8 s VAL 503 Ca -0.05 -2.73 0.04 0.00 0.00 0.00 0.00 61.98 59.25 1gm8 s VAL 503 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1gm8 s VAL 503 CO -0.17 -0.80 0.04 0.00 0.00 0.00 0.00 175.10 174.17 1gm8 s ALA 504 N 0.28 3.42 0.27 5.51 0.00 -1.26 -2.18 121.76 127.80 1gm8 s ALA 504 Ca 0.16 -1.10 0.15 0.00 0.00 0.00 0.00 51.96 51.17 1gm8 s ALA 504 Cb -0.24 -1.29 0.65 0.00 0.00 0.00 0.00 23.12 22.24 1gm8 s ALA 504 CO -0.03 0.69 1.74 -1.35 0.00 0.00 0.00 175.76 176.82 1gm8 h PRO 505 N 3.25 0.00 -1.65 0.00 0.11 -1.86 -3.38 132.00 128.47 1gm8 h PRO 505 Ca -0.47 0.00 0.35 0.00 0.11 0.00 0.00 66.00 65.99 1gm8 h PRO 505 Cb 1.17 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.18 1gm8 h PRO 505 CO 0.62 0.43 0.90 0.20 -0.21 0.00 0.00 178.00 179.94 1gm8 s GLY 506 N -4.37 -0.31 0.17 -0.55 0.00 -0.93 -1.24 107.32 100.09 1gm8 s GLY 506 Ca -0.01 0.47 -0.08 0.00 0.00 0.00 0.00 44.72 45.10 1gm8 s GLY 506 CO 0.71 2.57 1.50 -1.61 0.00 0.00 0.00 173.10 176.28 1gm8 h GLN 507 N 2.00 0.81 -5.86 2.90 5.75 -1.63 -3.41 115.11 115.67 1gm8 h GLN 507 Ca -0.27 -0.44 -0.65 0.00 -0.15 0.00 0.00 58.65 57.14 1gm8 h GLN 507 Cb 1.19 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 29.68 1gm8 h GLN 507 CO 0.30 1.07 -0.53 0.45 -2.65 0.00 0.00 178.83 177.47 1gm8 s SER 508 N -6.86 6.03 0.00 -0.69 0.15 -0.63 -4.90 113.70 106.80 1gm8 s SER 508 Ca -0.10 0.28 0.15 0.00 0.70 0.00 0.00 55.95 56.98 1gm8 s SER 508 Cb 0.11 -1.84 0.19 0.00 -1.71 0.00 0.00 66.02 62.78 1gm8 s SER 508 CO 0.86 0.30 1.06 0.61 1.20 0.00 0.00 173.24 177.28 1gm8 n GLY 509 N 1.33 0.71 3.73 9.45 0.00 -1.26 -3.98 105.19 115.16 1gm8 n GLY 509 Ca -0.14 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1gm8 n GLY 509 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gm8 s PHE 510 N -1.17 3.39 -0.13 1.61 5.36 -1.26 -4.95 117.98 120.83 1gm8 s PHE 510 Ca 0.21 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.48 1gm8 s PHE 510 Cb 0.13 -3.48 0.02 0.00 -0.34 0.00 0.00 43.02 39.36 1gm8 s PHE 510 CO 0.19 -1.45 -0.13 0.42 -1.46 0.00 0.00 175.22 172.79 1gm8 s ILE 511 N 0.49 1.45 0.89 3.12 1.01 -1.26 -1.15 121.20 125.74 1gm8 s ILE 511 Ca 0.57 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 60.53 1gm8 s ILE 511 Cb -0.32 -1.37 0.12 0.00 0.01 0.00 0.00 42.46 40.90 1gm8 s ILE 511 CO 0.33 0.44 1.10 0.00 0.00 0.00 0.00 174.94 176.81 1gm8 s ALA 512 N 1.37 1.56 0.35 9.38 0.00 -0.01 -4.84 121.76 129.57 1gm8 s ALA 512 Ca 0.01 0.15 0.10 0.00 0.00 0.00 0.00 51.96 52.23 1gm8 s ALA 512 Cb -0.13 -3.27 0.85 0.00 0.00 0.00 0.00 23.12 20.57 1gm8 s ALA 512 CO -0.07 -2.39 1.82 -1.35 0.00 0.00 0.00 175.76 173.76 1gm8 h PRO 513 N -1.58 0.63 -0.03 0.00 0.11 -2.01 0.83 132.00 129.95 1gm8 h PRO 513 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1gm8 h PRO 513 Cb 1.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gm8 h PRO 513 CO 0.51 0.42 0.00 -0.40 -0.21 0.00 0.00 178.00 178.32 1gm8 n ASP 514 N -4.63 0.24 0.00 -2.05 5.75 -1.26 -4.86 116.55 109.73 1gm8 n ASP 514 Ca 0.21 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 1gm8 n ASP 514 Cb 0.59 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1gm8 n ASP 514 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gm8 n GLY 515 N 0.78 0.65 3.62 6.12 0.00 0.29 -5.02 105.19 111.63 1gm8 n GLY 515 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1gm8 n GLY 515 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gm8 s THR 516 N -2.48 4.15 0.56 2.61 2.01 -1.24 -4.77 115.64 116.47 1gm8 s THR 516 Ca 0.00 1.24 -0.17 0.00 0.31 0.00 0.00 61.69 63.07 1gm8 s THR 516 Cb 0.00 -4.33 -0.05 0.00 0.01 0.00 0.00 72.50 68.13 1gm8 s THR 516 CO 0.00 -0.70 1.04 0.68 -0.69 0.00 0.00 174.62 174.96 1gm8 s VAL 517 N 4.58 3.90 0.86 3.82 -7.23 -1.26 -0.83 120.40 124.24 1gm8 s VAL 517 Ca 0.54 0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 61.54 1gm8 s VAL 517 Cb -0.13 -3.44 0.12 0.00 0.56 0.00 0.00 36.38 33.49 1gm8 s VAL 517 CO 0.27 -0.48 1.18 -0.62 -0.31 0.00 0.00 175.10 175.13 1gm8 s ASP 518 N -2.69 3.23 0.57 4.85 2.15 -0.30 -4.89 116.67 119.59 1gm8 s ASP 518 Ca 0.64 2.28 0.30 0.00 0.43 0.00 0.00 52.55 56.19 1gm8 s ASP 518 Cb -0.15 -2.58 1.73 0.00 -0.30 0.00 0.00 42.92 41.62 1gm8 s ASP 518 CO 0.33 -2.91 2.20 0.07 -0.17 0.00 0.00 175.17 174.70 1gm8 h LYS 519 N -1.42 0.00 -0.80 4.34 2.10 -1.95 -2.44 116.57 116.39 1gm8 h LYS 519 Ca -0.45 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 57.70 1gm8 h LYS 519 Cb 1.28 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 32.34 1gm8 h LYS 519 CO 0.44 0.04 0.31 0.72 -2.00 0.00 0.00 179.45 178.95 1gm8 n HIS 520 N -3.74 2.61 0.24 0.07 8.25 -1.26 -4.67 115.22 116.72 1gm8 n HIS 520 Ca -0.03 -2.28 0.12 0.00 -0.26 0.00 0.00 57.72 55.27 1gm8 n HIS 520 Cb 0.13 -0.92 0.11 0.00 1.12 0.00 0.00 29.99 30.43 1gm8 n HIS 520 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gm8 h TYR 521 N 1.56 0.00 0.00 4.41 3.20 -1.56 -1.57 116.97 123.00 1gm8 h TYR 521 Ca 0.49 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.31 1gm8 h TYR 521 Cb 1.63 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.86 1gm8 h TYR 521 CO 1.29 0.00 -0.09 -0.85 -1.64 0.00 0.00 178.16 176.87 1gm8 n GLU 522 N -2.73 0.00 -0.18 1.82 0.28 -1.25 -3.97 120.64 114.61 1gm8 n GLU 522 Ca 0.02 -0.31 0.05 0.00 -0.16 0.00 0.00 57.16 56.76 1gm8 n GLU 522 Cb 0.52 0.17 0.15 0.00 1.43 0.00 0.00 31.44 33.71 1gm8 n GLU 522 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1gm8 n ASP 523 N 0.00 1.86 0.00 -1.84 5.75 -1.18 -3.12 116.55 118.02 1gm8 n ASP 523 Ca -0.09 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 1gm8 n ASP 523 Cb 0.53 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1gm8 n ASP 523 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gm8 n GLN 524 N 0.50 1.89 -0.06 0.11 6.02 -0.37 -4.79 117.38 120.68 1gm8 n GLN 524 Ca 0.11 -1.19 -0.16 0.00 -0.01 0.00 0.00 57.00 55.76 1gm8 n GLN 524 Cb 0.30 -0.95 -0.05 0.00 1.02 0.00 0.00 30.24 30.55 1gm8 n GLN 524 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1gm8 h LEU 525 N 0.00 0.97 -0.04 1.08 5.85 -1.46 -1.79 115.31 119.92 1gm8 h LEU 525 Ca 0.00 -0.57 -0.25 0.00 0.84 0.00 0.00 57.88 57.89 1gm8 h LEU 525 Cb 0.44 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.19 1gm8 h LEU 525 CO 0.00 1.37 -1.08 0.11 -0.34 0.00 0.00 178.44 178.50 1gm8 h LYS 526 N 0.62 0.45 -0.78 1.25 1.79 -1.87 -2.61 116.57 115.42 1gm8 h LYS 526 Ca -0.01 -0.55 0.08 0.00 -2.18 0.00 0.00 60.65 57.98 1gm8 h LYS 526 Cb 1.26 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 32.02 1gm8 h LYS 526 CO 0.14 1.20 0.45 1.98 -1.08 0.00 0.00 179.45 182.14 1gm8 h MET 527 N 0.22 0.77 -0.34 3.15 4.05 -1.86 -1.26 114.93 119.65 1gm8 h MET 527 Ca -0.12 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1gm8 h MET 527 Cb 1.74 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 32.35 1gm8 h MET 527 CO 0.19 0.51 0.22 -0.92 0.23 0.00 0.00 176.91 177.14 1gm8 h TYR 528 N 0.79 0.43 -0.43 1.39 3.20 -1.05 0.20 116.97 121.50 1gm8 h TYR 528 Ca 0.36 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 1gm8 h TYR 528 Cb 0.27 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1gm8 h TYR 528 CO -0.06 0.27 0.26 1.49 -1.64 0.00 0.00 178.16 178.48 1gm8 h GLU 529 N 0.46 0.59 -0.79 1.82 4.81 -1.10 -2.38 114.58 117.99 1gm8 h GLU 529 Ca 0.12 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1gm8 h GLU 529 Cb -0.05 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1gm8 h GLU 529 CO -0.03 0.45 0.00 0.09 -0.73 0.00 0.00 179.01 178.79 1gm8 n ASN 530 N -4.74 2.29 -2.14 1.04 3.02 -0.51 -4.91 115.26 109.31 1gm8 n ASN 530 Ca 0.01 -2.25 -0.21 0.00 -0.03 0.00 0.00 54.58 52.10 1gm8 n ASN 530 Cb 0.06 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.69 1gm8 n ASN 530 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1gm8 n PHE 531 N 0.19 -0.70 -2.21 3.10 3.72 -0.90 -4.99 117.46 115.67 1gm8 n PHE 531 Ca 0.08 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.22 1gm8 n PHE 531 Cb 0.50 -3.78 0.16 0.00 -0.94 0.00 0.00 39.48 35.42 1gm8 n PHE 531 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gm8 n GLY 532 N -0.81 -0.54 3.47 1.37 0.00 0.68 -5.03 105.19 104.33 1gm8 n GLY 532 Ca -0.23 -1.85 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 1gm8 n GLY 532 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gm8 s ARG 533 N -5.49 1.04 0.17 1.61 1.70 -1.26 -4.68 118.95 112.04 1gm8 s ARG 533 Ca 0.70 -0.31 0.11 0.00 -0.47 0.00 0.00 55.73 55.75 1gm8 s ARG 533 Cb -0.03 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1gm8 s ARG 533 CO 0.48 -0.44 -0.24 -1.59 -1.08 0.00 0.00 175.30 172.43 1gm8 s LYS 534 N -3.15 1.43 0.33 3.89 -2.85 -0.04 -4.92 119.74 114.42 1gm8 s LYS 534 Ca 0.01 -1.44 -0.29 0.00 -1.00 0.00 0.00 55.97 53.26 1gm8 s LYS 534 Cb -0.01 -1.75 -0.10 0.00 -2.06 0.00 0.00 37.83 33.91 1gm8 s LYS 534 CO -0.09 0.39 1.32 -1.12 0.10 0.00 0.00 175.35 175.95 1gm8 s SER 535 N -2.47 6.75 -0.27 0.03 0.01 -1.26 -1.43 113.70 115.06 1gm8 s SER 535 Ca 0.17 2.70 -0.10 0.00 1.31 0.00 0.00 55.95 60.03 1gm8 s SER 535 Cb -0.08 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.45 1gm8 s SER 535 CO 0.08 -0.56 0.17 -0.76 0.41 0.00 0.00 173.24 172.58 1gm8 s LEU 536 N -1.68 3.97 0.14 2.44 1.43 -0.58 -4.85 118.68 119.56 1gm8 s LEU 536 Ca 0.50 -0.00 -0.08 0.00 -1.03 0.00 0.00 54.13 53.52 1gm8 s LEU 536 Cb -0.40 -2.09 -0.06 0.00 0.03 0.00 0.00 46.19 43.67 1gm8 s LEU 536 CO 0.52 -0.02 0.43 0.26 0.23 0.00 0.00 176.35 177.78 1gm8 s TRP 537 N 1.57 3.50 0.00 0.29 0.52 -1.26 -4.55 118.94 119.01 1gm8 s TRP 537 Ca 0.07 0.73 0.00 0.00 0.02 0.00 0.00 56.10 56.92 1gm8 s TRP 537 Cb -0.15 -2.13 0.00 0.00 -1.15 0.00 0.00 33.47 30.04 1gm8 s TRP 537 CO 0.09 0.42 0.00 -0.11 0.02 0.00 0.00 176.95 177.37 1gm8 n LEU 538 N 0.31 0.92 -4.85 2.99 7.94 -1.26 -4.76 117.00 118.29 1gm8 n LEU 538 Ca -0.03 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.55 1gm8 n LEU 538 Cb 0.52 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.47 1gm8 n LEU 538 CO 0.46 0.14 0.70 0.42 -1.11 0.00 0.00 177.39 178.00 1gm8 s THR 539 N -1.99 4.50 0.17 1.96 -4.23 -1.26 -4.86 115.64 109.93 1gm8 s THR 539 Ca 0.00 0.99 -0.13 0.00 -1.18 0.00 0.00 61.69 61.37 1gm8 s THR 539 Cb 0.00 -3.73 0.07 0.00 1.34 0.00 0.00 72.50 70.18 1gm8 s THR 539 CO 0.00 -0.89 1.76 0.11 -0.54 0.00 0.00 174.62 175.06 1gm8 h LYS 540 N 0.18 0.81 -0.51 3.99 1.57 -1.99 -1.24 116.57 119.38 1gm8 h LYS 540 Ca -0.45 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.14 1gm8 h LYS 540 Cb 1.19 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 1gm8 h LYS 540 CO 0.61 0.65 0.04 1.96 -0.57 0.00 0.00 179.45 182.14 1gm8 h GLN 541 N 0.76 0.88 -0.12 3.15 7.50 -1.98 -0.63 115.11 124.67 1gm8 h GLN 541 Ca 0.20 -0.26 -0.00 0.00 0.50 0.00 0.00 58.65 59.09 1gm8 h GLN 541 Cb 0.10 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 1gm8 h GLN 541 CO -0.03 0.88 0.07 -0.44 -1.50 0.00 0.00 178.83 177.82 1gm8 h ASP 542 N 0.75 0.15 -0.39 1.46 3.32 -1.87 -0.31 116.42 119.52 1gm8 h ASP 542 Ca 0.15 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.20 1gm8 h ASP 542 Cb 0.46 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 1gm8 h ASP 542 CO 0.02 0.17 0.05 0.58 -1.72 0.00 0.00 179.24 178.33 1gm8 h VAL 543 N 0.12 0.76 0.00 -1.35 2.07 -1.21 -1.96 116.25 114.68 1gm8 h VAL 543 Ca 0.04 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1gm8 h VAL 543 Cb 0.05 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1gm8 h VAL 543 CO -0.01 0.03 -0.40 -0.08 0.02 0.00 0.00 177.57 177.13 1gm8 h GLU 544 N 0.16 0.00 0.00 1.57 4.57 -1.02 -1.25 114.58 118.62 1gm8 h GLU 544 Ca 0.19 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1gm8 h GLU 544 Cb 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1gm8 h GLU 544 CO -0.28 0.40 0.00 0.00 -1.18 0.00 0.00 179.01 177.95 1gm8 n ALA 545 N -2.46 2.03 -1.13 2.92 0.00 -0.14 -2.70 120.51 119.04 1gm8 n ALA 545 Ca -0.02 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1gm8 n ALA 545 Cb 0.44 -1.39 0.14 0.00 0.00 0.00 0.00 19.45 18.64 1gm8 n ALA 545 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1gm8 n HIS 546 N -1.77 0.00 -2.20 0.00 8.25 -0.81 -5.06 115.22 113.63 1gm8 n HIS 546 Ca 0.05 -1.03 -0.41 0.00 -0.26 0.00 0.00 57.72 56.07 1gm8 n HIS 546 Cb 0.29 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 1gm8 n HIS 546 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1gm8 s LYS 547 N -2.87 4.37 -0.19 -0.41 2.20 -0.54 -4.94 119.74 117.37 1gm8 s LYS 547 Ca 0.32 2.07 0.06 0.00 -0.36 0.00 0.00 55.97 58.06 1gm8 s LYS 547 Cb 0.28 -3.20 -0.16 0.00 -1.51 0.00 0.00 37.83 33.25 1gm8 s LYS 547 CO 0.02 -0.28 -0.11 -1.91 -0.36 0.00 0.00 175.35 172.71 1gm8 n GLU 548 N 2.76 0.78 -3.94 4.03 2.13 -1.26 -5.06 120.64 120.08 1gm8 n GLU 548 Ca 0.07 0.08 -0.09 0.00 0.66 0.00 0.00 57.16 57.88 1gm8 n GLU 548 Cb 0.43 -1.42 -0.03 0.00 0.27 0.00 0.00 31.44 30.69 1gm8 n GLU 548 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1gm8 s SER 549 N -5.69 -0.07 0.01 4.31 1.04 -1.26 -5.18 113.70 106.85 1gm8 s SER 549 Ca -0.22 -0.88 -0.28 0.00 0.48 0.00 0.00 55.95 55.05 1gm8 s SER 549 Cb 0.06 0.67 0.08 0.00 0.10 0.00 0.00 66.02 66.93 1gm8 s SER 549 CO 0.54 -1.28 0.69 0.00 0.98 0.00 0.00 173.24 174.17 1gm8 s GLN 550 N -3.75 1.08 0.01 4.02 -2.07 -1.26 -5.17 119.66 112.52 1gm8 s GLN 550 Ca 0.18 0.00 0.02 0.00 -1.82 0.00 0.00 55.36 53.75 1gm8 s GLN 550 Cb -0.03 0.50 -0.01 0.00 -1.09 0.00 0.00 33.01 32.39 1gm8 s GLN 550 CO 0.09 -0.39 -0.06 -2.00 -1.32 0.00 0.00 175.29 171.62 1gm8 s GLU 551 N -2.05 0.42 -0.13 9.60 2.12 -1.26 -5.15 118.70 122.26 1gm8 s GLU 551 Ca -0.06 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 54.93 1gm8 s GLU 551 Cb -0.00 -0.33 0.01 0.00 0.26 0.00 0.00 34.13 34.07 1gm8 s GLU 551 CO 0.02 0.08 -0.18 0.08 -0.54 0.00 0.00 175.26 174.71 1gm8 s VAL 552 N -0.55 1.79 0.18 3.70 1.01 -1.26 -5.13 120.40 120.15 1gm8 s VAL 552 Ca -0.02 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1gm8 s VAL 552 Cb -0.05 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1gm8 s VAL 552 CO -0.00 0.50 0.08 -0.76 0.00 0.00 0.00 175.10 174.92 1gm8 s LEU 553 N 0.97 3.58 -0.32 3.92 1.43 -1.26 -5.10 118.68 121.91 1gm8 s LEU 553 Ca -0.05 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1gm8 s LEU 553 Cb -0.15 -2.20 0.10 0.00 0.03 0.00 0.00 46.19 43.98 1gm8 s LEU 553 CO -0.03 0.06 0.09 -1.00 0.23 0.00 0.00 176.35 175.70 1gm8 s HIS 554 N -1.81 2.23 -0.01 0.29 3.76 -1.26 -5.11 115.29 113.37 1gm8 s HIS 554 Ca 0.30 -2.07 0.05 0.00 -0.15 0.00 0.00 55.06 53.18 1gm8 s HIS 554 Cb -0.09 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.56 1gm8 s HIS 554 CO 0.21 -0.89 -0.16 0.08 -0.85 0.00 0.00 174.74 173.13 1gm8 s VAL 555 N 1.40 1.27 -0.14 -0.90 1.01 -1.26 -5.13 120.40 116.65 1gm8 s VAL 555 Ca 0.10 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1gm8 s VAL 555 Cb -0.18 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1gm8 s VAL 555 CO -0.20 0.36 -0.06 -1.58 0.00 0.00 0.00 175.10 173.62 1gm8 s GLN 556 N -0.34 3.51 0.00 2.72 0.74 -1.26 -5.36 119.66 119.66 1gm8 s GLN 556 Ca 0.05 -0.55 0.21 0.00 0.05 0.00 0.00 55.36 55.12 1gm8 s GLN 556 Cb -0.07 -2.82 1.24 0.00 1.10 0.00 0.00 33.01 32.46 1gm8 s GLN 556 CO -0.00 0.29 1.62 -2.13 -0.55 0.00 0.00 175.29 174.52