#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk9 s ASN 2 N 0.00 3.06 -0.27 6.43 2.20 -0.24 -3.30 114.94 122.81 1gk9 s ASN 2 Ca 0.00 -1.23 -0.25 0.00 -0.94 0.00 0.00 52.86 50.45 1gk9 s ASN 2 Cb 0.00 -0.22 0.07 0.00 -2.00 0.00 0.00 41.25 39.10 1gk9 s ASN 2 CO 0.00 -0.34 0.72 -0.32 -2.94 0.00 0.00 177.10 174.22 1gk9 s MET 3 N -3.71 0.83 -0.04 3.55 1.75 -0.44 -0.43 119.30 120.81 1gk9 s MET 3 Ca 0.31 1.01 0.01 0.00 -1.25 0.00 0.00 55.69 55.77 1gk9 s MET 3 Cb 0.04 0.40 0.02 0.00 2.84 0.00 0.00 34.83 38.13 1gk9 s MET 3 CO 0.14 -0.10 -0.04 1.67 -0.65 0.00 0.00 175.02 176.04 1gk9 s TRP 4 N 0.44 0.70 -0.17 4.11 -2.14 -0.20 -1.31 118.94 120.37 1gk9 s TRP 4 Ca -0.00 -0.18 0.01 0.00 2.66 0.00 0.00 56.10 58.58 1gk9 s TRP 4 Cb -0.05 -0.64 0.01 0.00 -3.10 0.00 0.00 33.47 29.69 1gk9 s TRP 4 CO 0.00 -0.18 -0.18 0.08 -2.66 0.00 0.00 176.95 174.01 1gk9 s VAL 5 N 0.93 2.34 -0.25 -0.66 1.01 0.42 -0.93 120.40 123.26 1gk9 s VAL 5 Ca -0.11 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 1gk9 s VAL 5 Cb -0.14 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1gk9 s VAL 5 CO -0.00 0.52 0.03 -0.63 0.00 0.00 0.00 175.10 175.03 1gk9 s ILE 6 N 1.09 3.88 0.56 2.22 -1.09 0.83 -0.72 121.20 127.96 1gk9 s ILE 6 Ca -0.00 -0.44 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 1gk9 s ILE 6 Cb -0.14 -2.86 0.11 0.00 -1.58 0.00 0.00 42.46 37.99 1gk9 s ILE 6 CO -0.06 0.29 0.77 0.61 -1.23 0.00 0.00 174.94 175.31 1gk9 n GLY 7 N 4.86 0.85 0.36 6.18 0.00 0.03 -1.08 105.19 116.39 1gk9 n GLY 7 Ca -0.16 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 43.96 1gk9 n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gk9 h LYS 8 N 0.00 0.68 0.00 1.61 3.64 -1.13 -0.44 116.57 120.94 1gk9 h LYS 8 Ca -0.25 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1gk9 h LYS 8 Cb 0.96 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1gk9 h LYS 8 CO 0.28 0.45 0.00 -1.13 -2.27 0.00 0.00 179.45 176.79 1gk9 n SER 9 N -4.77 0.00 -0.00 4.20 3.41 -1.26 -3.53 113.62 111.67 1gk9 n SER 9 Ca 0.24 0.41 0.01 0.00 -0.26 0.00 0.00 58.87 59.27 1gk9 n SER 9 Cb 0.62 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 1gk9 n SER 9 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gk9 n LYS 10 N -1.47 5.79 -3.25 4.33 4.76 -0.29 -4.91 118.16 123.13 1gk9 n LYS 10 Ca 0.07 -0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.14 1gk9 n LYS 10 Cb 0.28 -0.65 -0.06 0.00 -1.84 0.00 0.00 35.03 32.76 1gk9 n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gk9 s ALA 11 N -1.30 3.54 -0.16 7.82 0.00 -0.54 -1.25 121.76 129.87 1gk9 s ALA 11 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 1gk9 s ALA 11 Cb 0.02 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 1gk9 s ALA 11 CO 0.10 0.40 -0.07 -1.14 0.00 0.00 0.00 175.76 175.06 1gk9 s GLN 12 N -1.61 3.52 -1.31 0.00 2.00 0.23 -4.60 119.66 117.90 1gk9 s GLN 12 Ca 0.36 -0.59 0.00 0.00 -2.00 0.00 0.00 55.36 53.12 1gk9 s GLN 12 Cb -0.17 -2.86 0.00 0.00 0.80 0.00 0.00 33.01 30.78 1gk9 s GLN 12 CO 0.20 0.13 0.00 -0.25 -0.50 0.00 0.00 175.29 174.87 1gk9 n ASP 13 N 3.83 -4.43 -3.65 6.67 8.00 -1.26 -4.27 116.55 121.44 1gk9 n ASP 13 Ca -0.18 0.21 -0.05 0.00 0.71 0.00 0.00 54.79 55.49 1gk9 n ASP 13 Cb 0.52 -3.27 -0.02 0.00 -0.02 0.00 0.00 41.12 38.34 1gk9 n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gk9 s ALA 14 N -2.55 -1.76 -0.08 2.24 0.00 -1.26 -0.80 121.76 117.55 1gk9 s ALA 14 Ca 0.00 0.52 0.14 0.00 0.00 0.00 0.00 51.96 52.62 1gk9 s ALA 14 Cb 0.00 0.52 -0.22 0.00 0.00 0.00 0.00 23.12 23.42 1gk9 s ALA 14 CO 0.00 -0.90 0.61 1.63 0.00 0.00 0.00 175.76 177.09 1gk9 n LYS 15 N -0.38 0.64 -3.50 0.00 5.02 0.24 -4.68 118.16 115.50 1gk9 n LYS 15 Ca -0.07 0.24 -0.16 0.00 -2.02 0.00 0.00 58.31 56.30 1gk9 n LYS 15 Cb 0.61 -1.76 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 1gk9 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gk9 s ALA 16 N -2.64 -1.74 -0.02 7.82 0.00 -1.15 -1.52 121.76 122.51 1gk9 s ALA 16 Ca -0.05 1.12 -0.00 0.00 0.00 0.00 0.00 51.96 53.03 1gk9 s ALA 16 Cb 0.08 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.42 1gk9 s ALA 16 CO 0.82 -0.47 0.03 0.42 0.00 0.00 0.00 175.76 176.57 1gk9 s ILE 17 N -1.86 -0.05 -0.14 0.00 1.01 -0.24 -1.10 121.20 118.82 1gk9 s ILE 17 Ca -0.07 0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.85 1gk9 s ILE 17 Cb -0.00 -0.11 0.01 0.00 0.01 0.00 0.00 42.46 42.37 1gk9 s ILE 17 CO 0.04 0.11 -0.21 -0.32 0.00 0.00 0.00 174.94 174.56 1gk9 s MET 18 N 1.27 3.06 -0.14 2.79 1.75 0.04 -0.12 119.30 127.95 1gk9 s MET 18 Ca -0.07 -0.84 -0.01 0.00 -1.25 0.00 0.00 55.69 53.53 1gk9 s MET 18 Cb -0.13 -2.45 0.04 0.00 2.84 0.00 0.00 34.83 35.12 1gk9 s MET 18 CO -0.03 0.02 -0.05 0.08 -0.65 0.00 0.00 175.02 174.39 1gk9 s VAL 19 N 0.75 1.00 -0.04 10.11 1.01 -0.10 -0.96 120.40 132.17 1gk9 s VAL 19 Ca -0.08 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1gk9 s VAL 19 Cb -0.16 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1gk9 s VAL 19 CO -0.00 0.20 -0.25 0.21 0.00 0.00 0.00 175.10 175.27 1gk9 s ASN 20 N 1.69 3.13 -0.46 3.32 3.04 -0.61 -1.04 114.94 124.02 1gk9 s ASN 20 Ca 0.02 -0.46 0.05 0.00 0.04 0.00 0.00 52.86 52.51 1gk9 s ASN 20 Cb -0.14 -0.55 0.18 0.00 -1.54 0.00 0.00 41.25 39.19 1gk9 s ASN 20 CO -0.08 0.30 0.40 0.61 -3.04 0.00 0.00 177.10 175.28 1gk9 n GLY 21 N 2.61 2.57 3.73 1.21 0.00 0.43 -2.21 105.19 113.54 1gk9 n GLY 21 Ca -0.17 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1gk9 n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gk9 s PRO 22 N -0.39 4.38 -0.40 1.61 0.04 -1.25 -1.08 135.00 137.92 1gk9 s PRO 22 Ca 0.32 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.33 1gk9 s PRO 22 Cb 0.04 -3.23 0.09 0.00 0.04 0.00 0.00 34.50 31.44 1gk9 s PRO 22 CO -0.18 -0.30 0.19 -0.65 0.04 0.00 0.00 177.00 176.10 1gk9 s GLN 23 N 0.41 2.25 0.00 4.56 -0.21 -1.26 -0.33 119.66 125.07 1gk9 s GLN 23 Ca 0.59 -1.63 0.09 0.00 0.02 0.00 0.00 55.36 54.43 1gk9 s GLN 23 Cb -0.35 -3.58 0.11 0.00 1.00 0.00 0.00 33.01 30.19 1gk9 s GLN 23 CO 0.34 -0.97 0.89 1.19 -2.12 0.00 0.00 175.29 174.62 1gk9 n PHE 24 N 4.70 0.09 0.00 0.91 3.72 -1.26 -4.52 117.46 121.09 1gk9 n PHE 24 Ca -0.06 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1gk9 n PHE 24 Cb 0.42 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1gk9 n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gk9 n GLY 25 N 0.48 -0.74 3.05 1.37 0.00 -1.26 -4.96 105.19 103.14 1gk9 n GLY 25 Ca 0.06 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 1gk9 n GLY 25 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gk9 s TRP 26 N -1.05 1.69 0.03 1.61 0.51 -1.26 -4.65 118.94 115.81 1gk9 s TRP 26 Ca 0.00 -0.68 -0.02 0.00 -2.12 0.00 0.00 56.10 53.29 1gk9 s TRP 26 Cb 0.00 -1.22 -0.02 0.00 -0.81 0.00 0.00 33.47 31.42 1gk9 s TRP 26 CO 0.00 -0.34 0.00 0.71 -0.51 0.00 0.00 176.95 176.81 1gk9 s TYR 27 N 0.73 0.32 -0.12 -1.98 2.02 -1.26 -1.14 117.35 115.91 1gk9 s TYR 27 Ca -0.13 -0.68 -0.00 0.00 -0.37 0.00 0.00 57.07 55.89 1gk9 s TYR 27 Cb -0.16 -0.24 0.02 0.00 -0.40 0.00 0.00 41.96 41.19 1gk9 s TYR 27 CO 0.03 -0.29 -0.09 0.00 -1.57 0.00 0.00 175.55 173.63 1gk9 s ALA 28 N -2.45 1.41 1.07 3.71 0.00 -0.01 -3.47 121.76 122.02 1gk9 s ALA 28 Ca -0.07 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.17 1gk9 s ALA 28 Cb -0.03 -0.92 0.23 0.00 0.00 0.00 0.00 23.12 22.40 1gk9 s ALA 28 CO -0.04 -0.39 1.08 -1.25 0.00 0.00 0.00 175.76 175.15 1gk9 s PRO 29 N 1.63 -0.15 0.42 0.00 0.04 -1.26 -4.31 135.00 131.37 1gk9 s PRO 29 Ca 0.04 0.49 -0.24 0.00 0.04 0.00 0.00 61.00 61.33 1gk9 s PRO 29 Cb -0.13 -1.67 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 1gk9 s PRO 29 CO -0.08 -3.12 1.05 0.00 0.04 0.00 0.00 177.00 174.90 1gk9 n ALA 30 N -4.44 0.37 -0.24 8.56 0.00 -1.23 -4.90 120.51 118.63 1gk9 n ALA 30 Ca 0.05 0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.69 1gk9 n ALA 30 Cb 0.57 -2.11 0.13 0.00 0.00 0.00 0.00 19.45 18.04 1gk9 n ALA 30 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1gk9 h TYR 31 N 1.61 1.08 -1.70 0.00 3.20 -1.82 -3.44 116.97 115.90 1gk9 h TYR 31 Ca -0.45 -0.06 -0.48 0.00 3.14 0.00 0.00 58.73 60.87 1gk9 h TYR 31 Cb 1.33 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 1gk9 h TYR 31 CO 0.44 0.81 -0.40 0.95 -1.64 0.00 0.00 178.16 178.32 1gk9 s THR 32 N -5.54 3.24 -0.08 1.81 -4.23 -1.26 -1.98 115.64 107.61 1gk9 s THR 32 Ca -0.11 -1.31 -0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1gk9 s THR 32 Cb 0.16 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.90 1gk9 s THR 32 CO 0.82 -0.10 -0.02 -0.47 -0.54 0.00 0.00 174.62 174.30 1gk9 s TYR 33 N -2.35 0.91 0.17 3.99 5.04 -0.12 -4.86 117.35 120.12 1gk9 s TYR 33 Ca 0.45 -0.33 -0.30 0.00 -2.44 0.00 0.00 57.07 54.44 1gk9 s TYR 33 Cb -0.05 -0.91 -0.07 0.00 0.35 0.00 0.00 41.96 41.27 1gk9 s TYR 33 CO 0.28 -0.37 1.04 0.20 -1.34 0.00 0.00 175.55 175.36 1gk9 s GLY 34 N 1.81 2.93 -0.25 8.97 0.00 -1.26 -1.20 107.32 118.33 1gk9 s GLY 34 Ca 0.04 0.73 -0.26 0.00 0.00 0.00 0.00 44.72 45.23 1gk9 s GLY 34 CO -0.06 1.54 0.72 -1.50 0.00 0.00 0.00 173.10 173.80 1gk9 s ILE 35 N -0.34 0.00 -0.04 0.90 1.10 -0.57 -4.98 121.20 117.27 1gk9 s ILE 35 Ca 0.47 -0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.68 1gk9 s ILE 35 Cb -0.28 -1.00 -0.01 0.00 0.15 0.00 0.00 42.46 41.32 1gk9 s ILE 35 CO 0.34 -0.00 -0.24 -0.83 -2.11 0.00 0.00 174.94 172.10 1gk9 s GLY 36 N 0.22 1.22 -0.08 1.50 0.00 -1.26 -2.38 107.32 106.53 1gk9 s GLY 36 Ca -0.01 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.73 1gk9 s GLY 36 CO 0.02 -0.68 -0.14 1.08 0.00 0.00 0.00 173.10 173.38 1gk9 s LEU 37 N -0.26 1.69 -0.20 0.66 1.43 -0.71 -4.99 118.68 116.30 1gk9 s LEU 37 Ca 0.00 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.70 1gk9 s LEU 37 Cb -0.12 -0.96 0.07 0.00 0.03 0.00 0.00 46.19 45.21 1gk9 s LEU 37 CO 0.02 0.04 0.12 -1.00 0.23 0.00 0.00 176.35 175.76 1gk9 s HIS 38 N 0.76 0.11 0.00 0.29 3.76 -1.26 -1.01 115.29 117.94 1gk9 s HIS 38 Ca -0.12 -0.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.49 1gk9 s HIS 38 Cb -0.16 -0.66 0.00 0.00 1.11 0.00 0.00 32.58 32.87 1gk9 s HIS 38 CO 0.03 -0.58 0.00 0.41 -0.85 0.00 0.00 174.74 173.74 1gk9 n GLY 39 N 5.28 3.38 2.61 -2.22 0.00 0.19 -4.98 105.19 109.45 1gk9 n GLY 39 Ca -0.06 -1.79 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 1gk9 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk9 n ALA 40 N -1.69 -0.75 -0.25 4.61 0.00 -1.26 -1.12 120.51 120.05 1gk9 n ALA 40 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1gk9 n ALA 40 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 16.84 1gk9 n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gk9 n GLY 41 N -1.14 0.88 3.86 0.00 0.00 -1.26 -5.07 105.19 102.46 1gk9 n GLY 41 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1gk9 n GLY 41 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gk9 s TYR 42 N -2.65 3.40 -0.41 1.61 2.02 -0.27 -4.83 117.35 116.22 1gk9 s TYR 42 Ca 0.00 0.22 0.06 0.00 -0.37 0.00 0.00 57.07 56.98 1gk9 s TYR 42 Cb 0.00 -1.74 0.17 0.00 -0.40 0.00 0.00 41.96 40.00 1gk9 s TYR 42 CO 0.00 0.58 0.56 0.34 -1.57 0.00 0.00 175.55 175.45 1gk9 s ASP 43 N -2.23 -0.65 0.06 2.29 2.15 -1.21 -0.64 116.67 116.45 1gk9 s ASP 43 Ca 0.30 -1.16 -0.00 0.00 0.43 0.00 0.00 52.55 52.12 1gk9 s ASP 43 Cb -0.13 1.48 -0.04 0.00 -0.30 0.00 0.00 42.92 43.94 1gk9 s ASP 43 CO 0.22 -0.19 -0.04 0.68 -0.17 0.00 0.00 175.17 175.68 1gk9 s VAL 44 N 1.59 0.33 -0.03 1.11 -7.23 -0.18 -4.25 120.40 111.74 1gk9 s VAL 44 Ca 0.18 -1.73 -0.12 0.00 -1.81 0.00 0.00 61.98 58.50 1gk9 s VAL 44 Cb -0.07 -1.41 0.02 0.00 0.56 0.00 0.00 36.38 35.48 1gk9 s VAL 44 CO -0.06 -0.90 0.27 0.28 -0.31 0.00 0.00 175.10 174.38 1gk9 s THR 45 N -3.54 0.05 -5.00 5.32 -1.32 -0.77 -1.74 115.64 108.64 1gk9 s THR 45 Ca 0.05 -0.42 0.00 0.00 -1.21 0.00 0.00 61.69 60.12 1gk9 s THR 45 Cb 0.05 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.51 1gk9 s THR 45 CO -0.08 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 1gk9 n GLY 46 N 1.68 -0.31 3.17 6.08 0.00 -1.00 -1.60 105.19 113.21 1gk9 n GLY 46 Ca -0.20 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 1gk9 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gk9 s ASN 47 N -4.00 0.19 -0.06 1.61 2.20 -0.46 -1.51 114.94 112.92 1gk9 s ASN 47 Ca 0.00 -0.69 -0.21 0.00 -0.94 0.00 0.00 52.86 51.02 1gk9 s ASN 47 Cb 0.00 0.30 0.05 0.00 -2.00 0.00 0.00 41.25 39.59 1gk9 s ASN 47 CO 0.00 -0.67 0.48 0.28 -2.94 0.00 0.00 177.10 174.25 1gk9 s THR 48 N -3.67 0.03 0.29 0.54 -1.32 -0.34 -2.64 115.64 108.53 1gk9 s THR 48 Ca 0.04 -0.22 -0.30 0.00 -1.21 0.00 0.00 61.69 60.00 1gk9 s THR 48 Cb 0.05 -0.78 -0.11 0.00 -1.51 0.00 0.00 72.50 70.15 1gk9 s THR 48 CO -0.10 -0.12 1.52 -2.84 -2.21 0.00 0.00 174.62 170.87 1gk9 s PRO 49 N -1.02 4.18 -1.05 7.08 0.02 -1.26 -0.95 135.00 142.00 1gk9 s PRO 49 Ca -0.10 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.38 1gk9 s PRO 49 Cb -0.03 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1gk9 s PRO 49 CO 0.06 -0.53 0.00 1.19 -0.33 0.00 0.00 177.00 177.39 1gk9 n PHE 50 N 2.03 -1.36 -4.00 6.54 3.72 -0.84 -1.71 117.46 121.85 1gk9 n PHE 50 Ca 0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.18 1gk9 n PHE 50 Cb 0.39 -2.71 -0.01 0.00 -0.94 0.00 0.00 39.48 36.21 1gk9 n PHE 50 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gk9 n ALA 51 N -2.05 -1.64 -1.09 4.37 0.00 -1.15 -4.92 120.51 114.02 1gk9 n ALA 51 Ca -0.14 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 1gk9 n ALA 51 Cb 0.60 -2.73 0.12 0.00 0.00 0.00 0.00 19.45 17.43 1gk9 n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gk9 n TYR 52 N -4.44 0.66 -0.31 0.00 4.01 -0.70 -4.87 117.16 111.52 1gk9 n TYR 52 Ca -0.12 0.38 0.06 0.00 -0.16 0.00 0.00 57.90 58.06 1gk9 n TYR 52 Cb 0.60 -2.04 0.27 0.00 -0.31 0.00 0.00 39.34 37.85 1gk9 n TYR 52 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1gk9 h PRO 53 N -0.90 0.93 -5.82 -0.72 0.11 -1.93 -3.39 132.00 120.28 1gk9 h PRO 53 Ca -0.46 -0.06 -0.58 0.00 0.11 0.00 0.00 66.00 65.02 1gk9 h PRO 53 Cb 1.30 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 1gk9 h PRO 53 CO 0.44 0.62 -0.11 0.20 -0.21 0.00 0.00 178.00 178.93 1gk9 s GLY 54 N -3.47 2.44 -0.18 -0.55 0.00 -1.26 -4.87 107.32 99.43 1gk9 s GLY 54 Ca -0.11 -0.14 -0.29 0.00 0.00 0.00 0.00 44.72 44.18 1gk9 s GLY 54 CO 0.80 0.74 1.02 1.08 0.00 0.00 0.00 173.10 176.74 1gk9 s LEU 55 N 0.38 4.16 0.25 0.66 1.02 -1.26 -4.88 118.68 119.01 1gk9 s LEU 55 Ca 0.27 1.42 0.11 0.00 0.02 0.00 0.00 54.13 55.96 1gk9 s LEU 55 Cb -0.16 -3.53 0.23 0.00 0.02 0.00 0.00 46.19 42.75 1gk9 s LEU 55 CO 0.12 -0.57 1.53 0.58 0.02 0.00 0.00 176.35 178.02 1gk9 h VAL 56 N 5.31 1.37 -3.59 -1.59 2.07 -1.89 -3.42 116.25 114.51 1gk9 h VAL 56 Ca -0.24 -2.38 -0.60 0.00 0.82 0.00 0.00 66.70 64.29 1gk9 h VAL 56 Cb 1.10 2.32 -0.38 0.00 -1.52 0.00 0.00 31.29 32.81 1gk9 h VAL 56 CO 0.93 0.66 -0.79 -0.36 0.02 0.00 0.00 177.57 178.03 1gk9 s PHE 57 N -3.31 2.30 -1.75 1.57 0.08 -1.08 -3.87 117.98 111.92 1gk9 s PHE 57 Ca 0.00 -1.67 0.00 0.00 0.12 0.00 0.00 56.93 55.38 1gk9 s PHE 57 Cb 0.11 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 1gk9 s PHE 57 CO 0.76 -0.76 0.00 0.41 -0.10 0.00 0.00 175.22 175.54 1gk9 n GLY 58 N 4.70 -1.41 3.49 4.36 0.00 -1.15 -1.35 105.19 113.83 1gk9 n GLY 58 Ca -0.12 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 1gk9 n GLY 58 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1gk9 s HIS 59 N -2.72 0.11 -0.12 1.61 -3.43 -0.63 -1.42 115.29 108.68 1gk9 s HIS 59 Ca 0.00 -0.46 0.14 0.00 -0.80 0.00 0.00 55.06 53.94 1gk9 s HIS 59 Cb 0.00 0.24 0.31 0.00 -1.43 0.00 0.00 32.58 31.70 1gk9 s HIS 59 CO 0.00 -0.88 1.16 0.27 -2.00 0.00 0.00 174.74 173.28 1gk9 n ASN 60 N -0.31 1.64 0.00 7.38 0.23 -0.62 -1.84 115.26 121.73 1gk9 n ASN 60 Ca -0.08 -3.08 0.00 0.00 -0.53 0.00 0.00 54.58 50.89 1gk9 n ASN 60 Cb 0.62 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1gk9 n ASN 60 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gk9 n GLY 61 N -0.89 2.17 1.12 4.83 0.00 -1.26 -4.72 105.19 106.43 1gk9 n GLY 61 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1gk9 n GLY 61 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gk9 n VAL 62 N -2.00 0.00 -4.35 1.61 0.31 -1.26 -4.71 118.33 107.93 1gk9 n VAL 62 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1gk9 n VAL 62 Cb 0.00 -1.08 -0.10 0.00 -0.91 0.00 0.00 33.84 31.75 1gk9 n VAL 62 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1gk9 s ILE 63 N -1.96 1.51 0.22 2.52 -4.36 -1.26 -1.59 121.20 116.28 1gk9 s ILE 63 Ca 0.00 -2.13 0.04 0.00 -0.26 0.00 0.00 60.65 58.30 1gk9 s ILE 63 Cb 0.00 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.48 1gk9 s ILE 63 CO 0.00 -0.49 -0.03 -0.94 0.24 0.00 0.00 174.94 173.72 1gk9 s SER 64 N -3.33 1.92 0.16 4.36 1.04 -0.11 -1.59 113.70 116.14 1gk9 s SER 64 Ca 0.25 -1.17 -0.09 0.00 0.48 0.00 0.00 55.95 55.42 1gk9 s SER 64 Cb 0.02 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 1gk9 s SER 64 CO 0.08 -0.46 0.27 -1.66 0.98 0.00 0.00 173.24 172.45 1gk9 s TRP 65 N -3.36 0.39 0.15 5.02 -2.14 -0.51 -2.22 118.94 116.27 1gk9 s TRP 65 Ca 0.26 -0.76 -0.24 0.00 2.66 0.00 0.00 56.10 58.03 1gk9 s TRP 65 Cb 0.05 -0.07 0.08 0.00 -3.10 0.00 0.00 33.47 30.42 1gk9 s TRP 65 CO 0.07 -0.69 1.07 0.20 -2.66 0.00 0.00 176.95 174.94 1gk9 s GLY 66 N -2.96 0.03 0.04 3.67 0.00 -1.05 -2.93 107.32 104.12 1gk9 s GLY 66 Ca 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 44.72 44.61 1gk9 s GLY 66 CO -0.01 2.54 0.13 -0.56 0.00 0.00 0.00 173.10 175.19 1gk9 s SER 67 N -3.40 0.15 0.03 1.64 0.01 -1.26 -1.49 113.70 109.38 1gk9 s SER 67 Ca 0.22 -0.53 0.02 0.00 1.31 0.00 0.00 55.95 56.97 1gk9 s SER 67 Cb -0.02 0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.44 1gk9 s SER 67 CO 0.04 -0.55 -0.07 0.42 0.41 0.00 0.00 173.24 173.49 1gk9 s THR 68 N -2.80 0.50 0.37 1.44 -4.23 -0.61 -4.68 115.64 105.64 1gk9 s THR 68 Ca -0.03 -0.95 -0.28 0.00 -1.18 0.00 0.00 61.69 59.25 1gk9 s THR 68 Cb -0.00 -0.56 -0.11 0.00 1.34 0.00 0.00 72.50 73.18 1gk9 s THR 68 CO -0.05 -0.31 1.45 0.00 -0.54 0.00 0.00 174.62 175.16 1gk9 s ALA 69 N -1.20 3.55 -0.01 3.99 0.00 -1.26 -0.42 121.76 126.41 1gk9 s ALA 69 Ca -0.08 1.51 -0.09 0.00 0.00 0.00 0.00 51.96 53.30 1gk9 s ALA 69 Cb -0.09 -3.58 -0.30 0.00 0.00 0.00 0.00 23.12 19.14 1gk9 s ALA 69 CO 0.00 -0.98 0.80 0.78 0.00 0.00 0.00 175.76 176.37 1gk9 h GLY 70 N 3.06 0.41 -6.08 0.00 0.00 -1.41 -3.41 103.07 95.63 1gk9 h GLY 70 Ca -0.50 -1.06 -0.44 0.00 0.00 0.00 0.00 47.33 45.33 1gk9 h GLY 70 CO 0.64 0.92 -0.73 0.69 0.00 0.00 0.00 176.54 178.07 1gk9 n PHE 71 N -3.56 -2.52 -2.04 5.60 3.01 -1.24 -4.91 117.46 111.80 1gk9 n PHE 71 Ca -0.20 0.95 -0.29 0.00 1.01 0.00 0.00 57.45 58.93 1gk9 n PHE 71 Cb 1.07 -4.48 0.05 0.00 -0.01 0.00 0.00 39.48 36.11 1gk9 n PHE 71 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1gk9 s GLY 72 N -3.41 1.62 -0.85 1.37 0.00 -1.26 -0.33 107.32 104.46 1gk9 s GLY 72 Ca 0.57 -0.55 -0.20 0.00 0.00 0.00 0.00 44.72 44.55 1gk9 s GLY 72 CO 0.79 -0.17 1.07 -0.35 0.00 0.00 0.00 173.10 174.43 1gk9 s ASP 73 N -4.41 6.50 -0.10 1.64 -1.08 -1.26 -4.12 116.67 113.85 1gk9 s ASP 73 Ca 0.58 -1.76 0.13 0.00 -0.52 0.00 0.00 52.55 50.98 1gk9 s ASP 73 Cb -0.11 -2.40 0.38 0.00 -1.46 0.00 0.00 42.92 39.33 1gk9 s ASP 73 CO 0.49 -1.16 1.30 -0.90 0.52 0.00 0.00 175.17 175.42 1gk9 n ASP 74 N 6.82 3.22 -3.74 -0.34 5.75 -1.26 -4.76 116.55 122.23 1gk9 n ASP 74 Ca 0.16 -2.58 -0.18 0.00 -0.01 0.00 0.00 54.79 52.17 1gk9 n ASP 74 Cb 0.48 -0.37 -0.17 0.00 -1.03 0.00 0.00 41.12 40.02 1gk9 n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1gk9 s VAL 75 N -2.04 0.02 0.16 2.12 1.01 -1.26 -1.19 120.40 119.21 1gk9 s VAL 75 Ca 0.31 0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.62 1gk9 s VAL 75 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.37 1gk9 s VAL 75 CO 0.10 0.15 -0.16 -1.81 0.00 0.00 0.00 175.10 173.38 1gk9 s ASP 76 N 1.57 2.43 -0.11 3.32 1.01 -0.77 -4.92 116.67 119.20 1gk9 s ASP 76 Ca -0.02 -0.89 -0.01 0.00 0.71 0.00 0.00 52.55 52.33 1gk9 s ASP 76 Cb -0.13 -0.12 -0.03 0.00 1.01 0.00 0.00 42.92 43.65 1gk9 s ASP 76 CO -0.03 -0.11 -0.06 -0.63 0.21 0.00 0.00 175.17 174.55 1gk9 s ILE 77 N -2.35 3.70 -0.17 0.77 1.01 -1.26 -0.37 121.20 122.53 1gk9 s ILE 77 Ca 0.15 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 1gk9 s ILE 77 Cb -0.04 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1gk9 s ILE 77 CO 0.05 0.55 -0.04 -0.36 0.00 0.00 0.00 174.94 175.15 1gk9 s PHE 78 N -0.23 3.00 -0.61 3.97 0.40 -0.02 -0.92 117.98 123.57 1gk9 s PHE 78 Ca 0.03 -0.40 -0.23 0.00 -0.60 0.00 0.00 56.93 55.73 1gk9 s PHE 78 Cb -0.13 -1.98 0.06 0.00 0.51 0.00 0.00 43.02 41.48 1gk9 s PHE 78 CO 0.03 -0.12 0.93 0.00 0.70 0.00 0.00 175.22 176.76 1gk9 s ALA 79 N 0.55 3.15 0.22 5.36 0.00 0.29 -0.62 121.76 130.71 1gk9 s ALA 79 Ca -0.03 -1.61 -0.28 0.00 0.00 0.00 0.00 51.96 50.04 1gk9 s ALA 79 Cb -0.14 -3.78 -0.09 0.00 0.00 0.00 0.00 23.12 19.11 1gk9 s ALA 79 CO 0.03 -2.58 0.89 -1.21 0.00 0.00 0.00 175.76 172.88 1gk9 s GLU 80 N 3.94 4.76 -0.32 0.00 0.41 0.15 -0.24 118.70 127.40 1gk9 s GLU 80 Ca 0.25 1.38 -0.21 0.00 -0.41 0.00 0.00 54.97 55.98 1gk9 s GLU 80 Cb -0.15 -3.26 -0.00 0.00 -1.78 0.00 0.00 34.13 28.93 1gk9 s GLU 80 CO 0.14 0.53 0.66 0.50 -0.49 0.00 0.00 175.26 176.60 1gk9 s ARG 81 N -1.19 3.86 0.49 1.61 3.52 -1.26 -1.74 118.95 124.24 1gk9 s ARG 81 Ca 0.40 0.30 0.08 0.00 -0.13 0.00 0.00 55.73 56.38 1gk9 s ARG 81 Cb -0.25 -3.75 0.04 0.00 -1.56 0.00 0.00 34.95 29.43 1gk9 s ARG 81 CO 0.30 -0.63 0.61 -0.51 -0.81 0.00 0.00 175.30 174.27 1gk9 s LEU 82 N 2.70 3.30 -0.11 -0.88 1.43 -0.55 -1.61 118.68 122.97 1gk9 s LEU 82 Ca 0.26 -0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 52.56 1gk9 s LEU 82 Cb -0.15 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.11 1gk9 s LEU 82 CO 0.13 -1.02 0.27 -0.55 0.23 0.00 0.00 176.35 175.41 1gk9 s SER 83 N -4.44 -0.29 0.42 2.29 0.15 -1.26 -4.88 113.70 105.69 1gk9 s SER 83 Ca 0.55 0.55 0.20 0.00 0.70 0.00 0.00 55.95 57.95 1gk9 s SER 83 Cb -0.06 0.51 0.92 0.00 -1.71 0.00 0.00 66.02 65.67 1gk9 s SER 83 CO 0.33 -0.12 1.85 0.00 1.20 0.00 0.00 173.24 176.50 1gk9 h ALA 84 N 6.34 1.16 0.00 5.45 0.00 -1.97 -2.20 119.26 128.03 1gk9 h ALA 84 Ca -0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1gk9 h ALA 84 Cb 1.18 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1gk9 h ALA 84 CO 0.35 0.36 -0.05 0.93 0.00 0.00 0.00 179.25 180.84 1gk9 h GLU 85 N 0.00 0.00 -2.42 0.00 5.08 -2.02 -3.37 114.58 111.85 1gk9 h GLU 85 Ca -0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.76 1gk9 h GLU 85 Cb 0.68 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.55 1gk9 h GLU 85 CO 0.04 0.05 -0.94 1.63 -1.00 0.00 0.00 179.01 178.79 1gk9 n LYS 86 N -3.16 0.34 -1.87 2.33 5.02 -0.83 -5.12 118.16 114.87 1gk9 n LYS 86 Ca 0.01 -3.29 -0.42 0.00 -2.02 0.00 0.00 58.31 52.59 1gk9 n LYS 86 Cb 0.36 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1gk9 n LYS 86 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1gk9 s PRO 87 N -0.09 4.19 0.00 1.97 0.02 -1.23 -2.42 135.00 137.44 1gk9 s PRO 87 Ca 0.32 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1gk9 s PRO 87 Cb 0.03 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1gk9 s PRO 87 CO -0.20 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 1gk9 n GLY 88 N 3.12 0.77 3.55 0.52 0.00 -1.26 -5.04 105.19 106.84 1gk9 n GLY 88 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1gk9 n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gk9 s TYR 89 N -2.80 2.49 0.04 1.61 1.51 -1.01 -1.00 117.35 118.19 1gk9 s TYR 89 Ca 0.00 -0.28 -0.04 0.00 -1.01 0.00 0.00 57.07 55.75 1gk9 s TYR 89 Cb 0.00 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 1gk9 s TYR 89 CO 0.00 0.65 0.05 1.52 -1.11 0.00 0.00 175.55 176.66 1gk9 s TYR 90 N -2.31 0.29 -0.22 2.71 1.13 -0.31 -4.41 117.35 114.23 1gk9 s TYR 90 Ca 0.30 -0.67 -0.22 0.00 -1.41 0.00 0.00 57.07 55.07 1gk9 s TYR 90 Cb -0.06 -0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 40.57 1gk9 s TYR 90 CO 0.17 -0.35 0.69 -1.17 -2.51 0.00 0.00 175.55 172.38 1gk9 s LEU 91 N -2.28 4.11 -0.14 -3.49 2.96 -0.63 -0.14 118.68 119.07 1gk9 s LEU 91 Ca -0.03 0.87 -0.05 0.00 -0.22 0.00 0.00 54.13 54.70 1gk9 s LEU 91 Cb 0.00 -2.98 0.07 0.00 0.50 0.00 0.00 46.19 43.79 1gk9 s LEU 91 CO -0.06 -0.37 0.28 -2.28 -1.32 0.00 0.00 176.35 172.60 1gk9 s HIS 92 N 2.32 -0.46 -1.39 5.38 5.65 -0.19 -4.10 115.29 122.50 1gk9 s HIS 92 Ca 0.30 0.98 -0.04 0.00 0.25 0.00 0.00 55.06 56.55 1gk9 s HIS 92 Cb -0.16 -0.02 0.03 0.00 -1.18 0.00 0.00 32.58 31.25 1gk9 s HIS 92 CO 0.09 -0.38 0.73 0.09 -0.65 0.00 0.00 174.74 174.61 1gk9 n ASN 93 N 5.35 -1.98 0.00 9.88 3.02 -0.14 -2.19 115.26 129.20 1gk9 n ASN 93 Ca -0.06 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1gk9 n ASN 93 Cb 0.50 -3.81 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 1gk9 n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk9 n GLY 94 N -1.67 0.89 3.30 7.41 0.00 -1.26 -5.03 105.19 108.83 1gk9 n GLY 94 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 1gk9 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gk9 s LYS 95 N -0.01 1.17 -0.40 1.61 1.02 -0.93 -5.11 119.74 117.10 1gk9 s LYS 95 Ca 0.00 -1.18 -0.23 0.00 0.02 0.00 0.00 55.97 54.58 1gk9 s LYS 95 Cb 0.00 -1.46 0.01 0.00 -0.52 0.00 0.00 37.83 35.86 1gk9 s LYS 95 CO 0.00 0.34 0.77 -1.58 -0.92 0.00 0.00 175.35 173.97 1gk9 s TRP 96 N -1.13 3.07 -0.08 3.18 0.52 -1.26 -1.02 118.94 122.22 1gk9 s TRP 96 Ca 0.07 0.40 -0.02 0.00 0.02 0.00 0.00 56.10 56.57 1gk9 s TRP 96 Cb -0.10 -3.48 -0.03 0.00 -1.15 0.00 0.00 33.47 28.71 1gk9 s TRP 96 CO 0.04 -0.82 0.02 0.08 0.02 0.00 0.00 176.95 176.29 1gk9 s VAL 97 N 3.14 4.45 0.14 4.03 1.01 0.80 -4.88 120.40 129.10 1gk9 s VAL 97 Ca 0.30 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1gk9 s VAL 97 Cb -0.13 -2.89 -0.07 0.00 0.00 0.00 0.00 36.38 33.30 1gk9 s VAL 97 CO 0.19 0.59 1.06 -0.75 0.00 0.00 0.00 175.10 176.19 1gk9 s LYS 98 N -0.95 4.61 0.61 2.72 2.20 -1.26 -1.16 119.74 126.50 1gk9 s LYS 98 Ca 0.14 1.64 -0.15 0.00 -0.36 0.00 0.00 55.97 57.24 1gk9 s LYS 98 Cb -0.11 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1gk9 s LYS 98 CO 0.03 0.09 1.05 -1.64 -0.36 0.00 0.00 175.35 174.52 1gk9 s MET 99 N -0.11 3.28 0.39 4.03 -1.94 -0.17 -4.95 119.30 119.83 1gk9 s MET 99 Ca 0.49 1.13 -0.20 0.00 -1.71 0.00 0.00 55.69 55.41 1gk9 s MET 99 Cb -0.27 -2.03 -0.10 0.00 2.01 0.00 0.00 34.83 34.43 1gk9 s MET 99 CO 0.33 -0.84 0.90 -0.51 -0.01 0.00 0.00 175.02 174.89 1gk9 s LEU 100 N -4.70 4.01 0.05 -0.03 1.43 0.15 -4.91 118.68 114.68 1gk9 s LEU 100 Ca 0.62 1.60 -0.10 0.00 -1.03 0.00 0.00 54.13 55.23 1gk9 s LEU 100 Cb -0.15 -4.38 0.00 0.00 0.03 0.00 0.00 46.19 41.70 1gk9 s LEU 100 CO 0.40 -0.29 0.21 -0.94 0.23 0.00 0.00 176.35 175.96 1gk9 s SER 101 N -2.14 0.03 -0.00 2.29 1.04 -1.26 -1.27 113.70 112.39 1gk9 s SER 101 Ca 0.59 -0.40 -0.08 0.00 0.48 0.00 0.00 55.95 56.54 1gk9 s SER 101 Cb -0.10 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1gk9 s SER 101 CO 0.15 -0.59 0.16 0.00 0.98 0.00 0.00 173.24 173.93 1gk9 s ARG 102 N -2.79 0.50 -0.06 4.02 1.70 -0.41 -4.99 118.95 116.92 1gk9 s ARG 102 Ca -0.03 -0.37 -0.06 0.00 -0.47 0.00 0.00 55.73 54.80 1gk9 s ARG 102 Cb -0.00 0.21 -0.04 0.00 -0.57 0.00 0.00 34.95 34.55 1gk9 s ARG 102 CO -0.05 -0.12 0.18 -1.21 -1.08 0.00 0.00 175.30 173.02 1gk9 s GLU 103 N -1.35 3.48 -0.01 3.89 2.02 -1.26 -0.88 118.70 124.58 1gk9 s GLU 103 Ca -0.14 -0.17 0.04 0.00 0.02 0.00 0.00 54.97 54.71 1gk9 s GLU 103 Cb -0.07 -3.14 -0.01 0.00 0.10 0.00 0.00 34.13 31.01 1gk9 s GLU 103 CO 0.02 0.72 -0.12 -1.21 0.02 0.00 0.00 175.26 174.69 1gk9 s GLU 104 N -1.47 0.96 -0.15 1.61 0.41 0.12 -4.99 118.70 115.19 1gk9 s GLU 104 Ca 0.22 -0.45 0.01 0.00 -0.41 0.00 0.00 54.97 54.35 1gk9 s GLU 104 Cb -0.13 -0.93 0.00 0.00 -1.78 0.00 0.00 34.13 31.30 1gk9 s GLU 104 CO 0.12 0.25 -0.19 0.99 -0.49 0.00 0.00 175.26 175.94 1gk9 s THR 105 N -0.32 2.37 -0.45 3.63 2.01 -1.26 -1.07 115.64 120.55 1gk9 s THR 105 Ca 0.04 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 60.95 1gk9 s THR 105 Cb -0.05 -1.97 0.03 0.00 0.01 0.00 0.00 72.50 70.52 1gk9 s THR 105 CO -0.00 0.53 0.73 -0.63 -0.69 0.00 0.00 174.62 174.56 1gk9 s ILE 106 N 0.79 4.72 0.26 1.82 -1.09 0.05 -4.94 121.20 122.81 1gk9 s ILE 106 Ca -0.07 0.29 -0.27 0.00 -2.23 0.00 0.00 60.65 58.37 1gk9 s ILE 106 Cb -0.15 -4.28 -0.09 0.00 -1.58 0.00 0.00 42.46 36.35 1gk9 s ILE 106 CO -0.01 -0.68 0.91 -0.89 -1.23 0.00 0.00 174.94 173.04 1gk9 s THR 107 N 3.11 4.20 -0.14 2.92 2.01 -1.26 -1.83 115.64 124.65 1gk9 s THR 107 Ca 0.27 1.88 -0.00 0.00 0.31 0.00 0.00 61.69 64.14 1gk9 s THR 107 Cb -0.13 -4.14 0.03 0.00 0.01 0.00 0.00 72.50 68.27 1gk9 s THR 107 CO 0.21 0.33 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.69 1gk9 s VAL 108 N -1.38 1.24 0.16 3.82 1.01 -1.26 -5.00 120.40 118.98 1gk9 s VAL 108 Ca 0.44 -0.49 -0.31 0.00 0.00 0.00 0.00 61.98 61.62 1gk9 s VAL 108 Cb -0.22 -1.25 -0.11 0.00 0.00 0.00 0.00 36.38 34.80 1gk9 s VAL 108 CO 0.27 0.34 1.80 1.17 0.00 0.00 0.00 175.10 178.68 1gk9 n LYS 109 N 4.87 2.82 -2.62 2.72 3.00 -1.26 -2.02 118.16 125.66 1gk9 n LYS 109 Ca -0.14 1.02 -0.21 0.00 -0.00 0.00 0.00 58.31 58.98 1gk9 n LYS 109 Cb 0.49 -2.90 0.01 0.00 0.00 0.00 0.00 35.03 32.63 1gk9 n LYS 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1gk9 n ASN 110 N 5.03 -5.90 -3.22 3.14 5.03 -1.26 -4.89 115.26 113.20 1gk9 n ASN 110 Ca 0.17 -0.11 -0.12 0.00 0.87 0.00 0.00 54.58 55.39 1gk9 n ASN 110 Cb 0.37 -4.86 -0.02 0.00 -1.02 0.00 0.00 39.78 34.24 1gk9 n ASN 110 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1gk9 s GLY 111 N -2.28 1.05 0.09 7.41 0.00 -0.86 -5.15 107.32 107.58 1gk9 s GLY 111 Ca 0.11 -1.21 -0.26 0.00 0.00 0.00 0.00 44.72 43.35 1gk9 s GLY 111 CO 0.13 -0.74 0.82 1.62 0.00 0.00 0.00 173.10 174.93 1gk9 s GLN 112 N -2.92 4.57 0.61 2.90 0.74 -1.26 -4.46 119.66 119.84 1gk9 s GLN 112 Ca 0.25 1.19 -0.17 0.00 0.05 0.00 0.00 55.36 56.68 1gk9 s GLN 112 Cb -0.02 -3.34 -0.03 0.00 1.10 0.00 0.00 33.01 30.72 1gk9 s GLN 112 CO 0.16 0.34 1.13 0.00 -0.55 0.00 0.00 175.29 176.37 1gk9 s ALA 113 N -0.31 2.56 -0.05 1.58 0.00 -1.26 -4.69 121.76 119.59 1gk9 s ALA 113 Ca 0.40 0.71 0.05 0.00 0.00 0.00 0.00 51.96 53.12 1gk9 s ALA 113 Cb -0.22 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1gk9 s ALA 113 CO 0.26 -1.07 -0.21 -2.00 0.00 0.00 0.00 175.76 172.74 1gk9 s GLU 114 N -3.69 2.18 -0.05 0.00 2.12 -0.76 -4.96 118.70 113.54 1gk9 s GLU 114 Ca 0.70 -0.74 0.04 0.00 0.36 0.00 0.00 54.97 55.33 1gk9 s GLU 114 Cb -0.23 -1.85 -0.02 0.00 0.26 0.00 0.00 34.13 32.29 1gk9 s GLU 114 CO 0.35 0.29 -0.15 0.99 -0.54 0.00 0.00 175.26 176.19 1gk9 s THR 115 N -0.01 2.96 0.24 -1.70 2.01 -1.26 -0.77 115.64 117.10 1gk9 s THR 115 Ca -0.05 -0.76 -0.11 0.00 0.31 0.00 0.00 61.69 61.09 1gk9 s THR 115 Cb -0.13 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.22 1gk9 s THR 115 CO 0.03 0.59 0.41 0.72 -0.69 0.00 0.00 174.62 175.68 1gk9 s PHE 116 N -0.65 0.50 -0.02 4.92 -0.71 -0.23 -4.99 117.98 116.79 1gk9 s PHE 116 Ca 0.10 -0.84 0.05 0.00 -1.04 0.00 0.00 56.93 55.20 1gk9 s PHE 116 Cb -0.11 0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.72 1gk9 s PHE 116 CO 0.01 -0.92 -0.16 0.99 -1.34 0.00 0.00 175.22 173.80 1gk9 s THR 117 N -4.04 2.93 -0.13 -4.49 2.01 -1.26 -0.70 115.64 109.95 1gk9 s THR 117 Ca 0.25 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 1gk9 s THR 117 Cb 0.01 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 1gk9 s THR 117 CO 0.09 0.53 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.83 1gk9 s VAL 118 N -0.77 3.95 0.03 3.82 1.01 -0.06 -4.97 120.40 123.42 1gk9 s VAL 118 Ca 0.12 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1gk9 s VAL 118 Cb -0.11 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1gk9 s VAL 118 CO 0.02 0.52 -0.09 0.26 0.00 0.00 0.00 175.10 175.81 1gk9 s TRP 119 N 0.02 2.80 -0.06 5.22 0.52 -1.26 -1.29 118.94 124.89 1gk9 s TRP 119 Ca 0.01 -0.10 -0.05 0.00 0.02 0.00 0.00 56.10 55.97 1gk9 s TRP 119 Cb -0.13 -1.54 0.02 0.00 -1.15 0.00 0.00 33.47 30.66 1gk9 s TRP 119 CO 0.03 0.37 0.16 0.50 0.02 0.00 0.00 176.95 178.02 1gk9 s ARG 120 N -1.63 0.18 0.38 4.98 3.52 -0.39 -0.66 118.95 125.33 1gk9 s ARG 120 Ca 0.18 0.24 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 1gk9 s ARG 120 Cb -0.11 0.07 0.02 0.00 -1.56 0.00 0.00 34.95 33.37 1gk9 s ARG 120 CO 0.09 -0.03 0.14 0.25 -0.81 0.00 0.00 175.30 174.93 1gk9 n THR 121 N 3.08 0.00 0.26 4.11 -2.24 -0.26 -0.67 114.28 118.55 1gk9 n THR 121 Ca -0.13 -1.65 0.18 0.00 -2.27 0.00 0.00 64.05 60.17 1gk9 n THR 121 Cb 0.58 0.11 0.91 0.00 -2.10 0.00 0.00 70.33 69.83 1gk9 n THR 121 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1gk9 h VAL 122 N 0.92 0.35 0.07 2.28 3.04 -2.00 -2.08 116.25 118.83 1gk9 h VAL 122 Ca -0.28 0.00 -0.27 0.00 -1.01 0.00 0.00 66.70 65.14 1gk9 h VAL 122 Cb 0.92 0.87 -0.02 0.00 -2.01 0.00 0.00 31.29 31.05 1gk9 h VAL 122 CO 0.45 0.00 -1.35 0.45 -1.01 0.00 0.00 177.57 176.11 1gk9 h HIS 123 N 0.00 0.27 0.00 3.17 3.86 -1.94 -3.51 115.15 117.00 1gk9 h HIS 123 Ca 0.05 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1gk9 h HIS 123 Cb 0.34 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1gk9 h HIS 123 CO 0.00 1.21 0.00 0.41 0.86 0.00 0.00 177.93 180.41 1gk9 n GLY 124 N 1.54 -0.18 3.75 2.45 0.00 -0.79 -3.71 105.19 108.26 1gk9 n GLY 124 Ca -0.10 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1gk9 n GLY 124 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gk9 s ASN 125 N -2.95 7.10 0.05 1.61 0.01 -1.26 -1.10 114.94 118.40 1gk9 s ASN 125 Ca 0.00 2.35 -0.31 0.00 -0.71 0.00 0.00 52.86 54.20 1gk9 s ASN 125 Cb 0.00 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 1gk9 s ASN 125 CO 0.00 -0.30 1.18 -0.63 -1.51 0.00 0.00 177.10 175.84 1gk9 s ILE 126 N -0.80 4.11 -0.14 0.60 1.01 0.16 -1.87 121.20 124.27 1gk9 s ILE 126 Ca 0.48 1.51 -0.08 0.00 0.00 0.00 0.00 60.65 62.57 1gk9 s ILE 126 Cb -0.34 -3.97 -0.24 0.00 0.01 0.00 0.00 42.46 37.92 1gk9 s ILE 126 CO 0.42 0.11 0.28 0.18 0.00 0.00 0.00 174.94 175.94 1gk9 n LEU 127 N 3.97 2.59 -3.45 2.97 4.77 0.81 -4.77 117.00 123.88 1gk9 n LEU 127 Ca 0.09 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.16 1gk9 n LEU 127 Cb 0.47 -1.08 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 1gk9 n LEU 127 CO 0.55 0.80 0.50 0.00 -1.33 0.00 0.00 177.39 177.92 1gk9 s GLN 128 N -2.53 1.11 -0.00 3.23 -2.07 -1.24 -5.03 119.66 113.13 1gk9 s GLN 128 Ca -0.24 -0.38 0.03 0.00 -1.82 0.00 0.00 55.36 52.94 1gk9 s GLN 128 Cb 0.07 0.51 -0.01 0.00 -1.09 0.00 0.00 33.01 32.49 1gk9 s GLN 128 CO 0.73 -0.48 -0.09 0.99 -1.32 0.00 0.00 175.29 175.12 1gk9 s THR 129 N -3.43 0.68 -0.39 3.63 2.01 -1.26 -0.38 115.64 116.50 1gk9 s THR 129 Ca 0.02 -0.42 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 1gk9 s THR 129 Cb -0.01 -0.58 0.11 0.00 0.01 0.00 0.00 72.50 72.02 1gk9 s THR 129 CO -0.11 0.16 0.15 -0.62 -0.69 0.00 0.00 174.62 173.51 1gk9 s ASP 130 N -0.30 5.08 0.49 3.53 -1.08 0.90 -4.97 116.67 120.32 1gk9 s ASP 130 Ca 0.03 -2.09 0.27 0.00 -0.52 0.00 0.00 52.55 50.23 1gk9 s ASP 130 Cb -0.04 -1.76 1.21 0.00 -1.46 0.00 0.00 42.92 40.88 1gk9 s ASP 130 CO -0.00 -0.48 1.95 1.56 0.52 0.00 0.00 175.17 178.72 1gk9 h GLN 131 N 7.87 0.00 -0.23 4.34 4.20 -1.96 0.31 115.11 129.65 1gk9 h GLN 131 Ca -0.10 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1gk9 h GLN 131 Cb 1.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1gk9 h GLN 131 CO 0.64 0.16 0.08 1.15 -0.67 0.00 0.00 178.83 180.18 1gk9 h THR 132 N 0.00 1.19 -0.02 -0.54 2.02 -1.95 -3.02 112.91 110.59 1gk9 h THR 132 Ca -0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1gk9 h THR 132 Cb 0.54 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1gk9 h THR 132 CO 0.02 0.19 -0.16 0.35 0.37 0.00 0.00 175.52 176.29 1gk9 n THR 133 N -4.77 0.00 -3.55 3.16 -2.24 -1.06 -4.96 114.28 100.85 1gk9 n THR 133 Ca -0.03 -0.30 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 1gk9 n THR 133 Cb 0.15 0.96 0.05 0.00 -2.10 0.00 0.00 70.33 69.38 1gk9 n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gk9 n GLN 134 N 0.32 -2.85 -4.31 -0.78 1.13 0.10 -4.87 117.38 106.11 1gk9 n GLN 134 Ca 0.14 0.64 -0.20 0.00 -1.94 0.00 0.00 57.00 55.64 1gk9 n GLN 134 Cb 0.45 -5.01 -0.16 0.00 0.11 0.00 0.00 30.24 25.64 1gk9 n GLN 134 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1gk9 s THR 135 N -3.51 0.69 -0.05 5.09 2.01 -0.55 -1.48 115.64 117.84 1gk9 s THR 135 Ca 0.31 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 62.08 1gk9 s THR 135 Cb -0.08 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 1gk9 s THR 135 CO 0.81 0.23 -0.19 0.00 -0.69 0.00 0.00 174.62 174.78 1gk9 s ALA 136 N 0.42 2.44 -0.25 7.40 0.00 -0.71 -0.07 121.76 130.98 1gk9 s ALA 136 Ca -0.06 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.79 1gk9 s ALA 136 Cb -0.10 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1gk9 s ALA 136 CO 0.01 0.50 0.12 0.71 0.00 0.00 0.00 175.76 177.09 1gk9 s TYR 137 N -0.50 3.17 -0.09 0.00 1.51 0.48 0.31 117.35 122.23 1gk9 s TYR 137 Ca 0.06 -0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 56.00 1gk9 s TYR 137 Cb -0.11 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.42 1gk9 s TYR 137 CO 0.01 -0.20 -0.03 0.00 -1.11 0.00 0.00 175.55 174.22 1gk9 s ALA 138 N 1.52 3.12 -0.37 3.71 0.00 0.21 -0.14 121.76 129.81 1gk9 s ALA 138 Ca 0.06 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.04 1gk9 s ALA 138 Cb -0.15 -1.41 -0.00 0.00 0.00 0.00 0.00 23.12 21.56 1gk9 s ALA 138 CO 0.06 0.51 0.33 0.21 0.00 0.00 0.00 175.76 176.87 1gk9 s LYS 139 N -0.62 3.33 -0.12 0.00 2.20 -0.78 -0.84 119.74 122.91 1gk9 s LYS 139 Ca 0.10 -0.68 -0.16 0.00 -0.36 0.00 0.00 55.97 54.87 1gk9 s LYS 139 Cb -0.12 -3.87 -0.05 0.00 -1.51 0.00 0.00 37.83 32.28 1gk9 s LYS 139 CO 0.02 -0.61 0.40 0.45 -0.36 0.00 0.00 175.35 175.25 1gk9 s SER 140 N 1.73 6.61 -0.11 1.43 0.15 0.50 -3.99 113.70 120.02 1gk9 s SER 140 Ca 0.09 0.72 0.02 0.00 0.70 0.00 0.00 55.95 57.48 1gk9 s SER 140 Cb -0.17 -2.24 -0.01 0.00 -1.71 0.00 0.00 66.02 61.88 1gk9 s SER 140 CO 0.11 0.08 -0.18 -0.13 1.20 0.00 0.00 173.24 174.33 1gk9 s ARG 141 N 0.32 3.11 0.54 5.44 0.52 -1.26 -1.85 118.95 125.76 1gk9 s ARG 141 Ca 0.22 -0.77 0.30 0.00 -0.52 0.00 0.00 55.73 54.96 1gk9 s ARG 141 Cb -0.15 -2.45 1.55 0.00 0.52 0.00 0.00 34.95 34.43 1gk9 s ARG 141 CO 0.08 0.26 2.09 0.00 0.02 0.00 0.00 175.30 177.76 1gk9 h ALA 142 N 6.51 1.20 -0.16 2.13 0.00 -1.43 -1.84 119.26 125.68 1gk9 h ALA 142 Ca -0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1gk9 h ALA 142 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1gk9 h ALA 142 CO 0.51 0.11 0.00 -2.67 0.00 0.00 0.00 179.25 177.21 1gk9 n TRP 143 N -3.49 0.20 -1.68 0.00 4.27 -1.26 -4.82 117.44 110.66 1gk9 n TRP 143 Ca -0.02 -0.10 -0.47 0.00 -3.89 0.00 0.00 57.50 53.03 1gk9 n TRP 143 Cb 0.23 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.14 1gk9 n TRP 143 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1gk9 n ASP 144 N 0.30 3.47 0.00 -0.67 -0.08 -0.69 -0.92 116.55 117.96 1gk9 n ASP 144 Ca 0.16 1.00 0.00 0.00 -1.51 0.00 0.00 54.79 54.44 1gk9 n ASP 144 Cb 0.33 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.37 1gk9 n ASP 144 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gk9 n GLY 145 N 4.15 0.52 0.24 0.27 0.00 -1.26 -4.87 105.19 104.25 1gk9 n GLY 145 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 1gk9 n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gk9 n LYS 146 N -2.00 2.65 -0.03 1.61 5.02 -0.10 -4.76 118.16 120.55 1gk9 n LYS 146 Ca 0.00 -1.95 -0.09 0.00 -2.02 0.00 0.00 58.31 54.25 1gk9 n LYS 146 Cb 0.00 -1.23 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1gk9 n LYS 146 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1gk9 h GLU 147 N 0.63 0.07 -0.23 1.97 3.07 -1.90 -1.11 114.58 117.10 1gk9 h GLU 147 Ca 0.00 -0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 1gk9 h GLU 147 Cb 0.73 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1gk9 h GLU 147 CO 0.02 0.05 -0.53 0.28 -1.40 0.00 0.00 179.01 177.43 1gk9 h VAL 148 N 0.08 1.31 -0.76 3.13 2.07 -1.95 -2.49 116.25 117.63 1gk9 h VAL 148 Ca 0.08 -1.75 0.02 0.00 0.82 0.00 0.00 66.70 65.87 1gk9 h VAL 148 Cb 0.09 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1gk9 h VAL 148 CO -0.13 0.55 0.50 0.00 0.02 0.00 0.00 177.57 178.52 1gk9 h ALA 149 N 0.90 1.49 -0.36 1.67 0.00 -1.84 -1.04 119.26 120.08 1gk9 h ALA 149 Ca 0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1gk9 h ALA 149 Cb 1.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1gk9 h ALA 149 CO 0.11 0.45 -0.37 0.77 0.00 0.00 0.00 179.25 180.21 1gk9 h SER 150 N 0.99 0.91 -0.50 0.00 0.02 -0.78 0.20 113.55 114.39 1gk9 h SER 150 Ca 0.29 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1gk9 h SER 150 Cb -0.05 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1gk9 h SER 150 CO -0.07 1.18 0.30 0.25 -1.14 0.00 0.00 176.83 177.34 1gk9 h LEU 151 N 0.70 0.60 -0.58 5.07 6.46 -1.01 -2.17 115.31 124.38 1gk9 h LEU 151 Ca 0.06 -0.06 -0.13 0.00 -0.12 0.00 0.00 57.88 57.63 1gk9 h LEU 151 Cb 0.94 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 1gk9 h LEU 151 CO 0.09 0.48 -0.26 -0.07 -0.62 0.00 0.00 178.44 178.06 1gk9 h LEU 152 N 0.66 0.88 -0.86 2.25 3.38 -1.03 -2.60 115.31 117.99 1gk9 h LEU 152 Ca 0.18 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1gk9 h LEU 152 Cb -0.00 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1gk9 h LEU 152 CO -0.03 1.09 0.53 0.00 0.09 0.00 0.00 178.44 180.11 1gk9 h ALA 153 N 0.97 1.19 0.00 1.53 0.00 -0.79 0.69 119.26 122.85 1gk9 h ALA 153 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1gk9 h ALA 153 Cb 0.81 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1gk9 h ALA 153 CO 0.07 0.25 -0.10 2.35 0.00 0.00 0.00 179.25 181.81 1gk9 h TRP 154 N 0.94 0.00 0.00 0.00 2.91 -1.07 -1.14 115.95 117.59 1gk9 h TRP 154 Ca 0.38 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.30 1gk9 h TRP 154 Cb 0.22 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.85 1gk9 h TRP 154 CO -0.04 0.10 -0.64 1.15 -1.03 0.00 0.00 178.44 177.99 1gk9 h THR 155 N 0.00 1.02 -0.01 2.65 2.02 -0.88 -3.37 112.91 114.34 1gk9 h THR 155 Ca -0.00 -1.99 -0.05 0.00 0.77 0.00 0.00 66.41 65.13 1gk9 h THR 155 Cb 0.43 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1gk9 h THR 155 CO 0.01 0.35 -0.24 0.45 0.37 0.00 0.00 175.52 176.46 1gk9 h HIS 156 N -1.00 0.02 0.00 3.16 3.86 -0.88 -2.04 115.15 118.27 1gk9 h HIS 156 Ca -0.16 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1gk9 h HIS 156 Cb 0.99 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 1gk9 h HIS 156 CO 0.11 0.26 -0.00 -0.56 0.86 0.00 0.00 177.93 178.60 1gk9 h GLN 157 N 0.02 0.00 0.00 2.45 -0.00 -1.40 -1.59 115.11 114.59 1gk9 h GLN 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1gk9 h GLN 157 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.92 1gk9 h GLN 157 CO 0.03 0.00 0.00 0.52 -0.00 0.00 0.00 178.83 179.38 1gk9 h MET 158 N 0.00 0.00 -0.01 0.06 2.86 -1.58 -2.45 114.93 113.81 1gk9 h MET 158 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1gk9 h MET 158 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1gk9 h MET 158 CO 0.00 0.00 -0.32 1.63 1.06 0.00 0.00 176.91 179.28 1gk9 n LYS 159 N -2.59 1.24 -2.03 1.72 5.02 -0.60 -4.74 118.16 116.18 1gk9 n LYS 159 Ca 0.00 -0.93 -0.40 0.00 -2.02 0.00 0.00 58.31 54.97 1gk9 n LYS 159 Cb 0.20 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1gk9 n LYS 159 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gk9 s ALA 160 N -2.40 3.28 -0.21 7.82 0.00 -0.93 -4.95 121.76 124.38 1gk9 s ALA 160 Ca 0.23 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.47 1gk9 s ALA 160 Cb 0.19 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1gk9 s ALA 160 CO 0.51 -0.85 0.76 1.63 0.00 0.00 0.00 175.76 177.80 1gk9 n LYS 161 N 0.15 0.76 -3.84 0.00 5.02 -1.26 -4.64 118.16 114.35 1gk9 n LYS 161 Ca 0.03 -1.01 -0.07 0.00 -2.02 0.00 0.00 58.31 55.24 1gk9 n LYS 161 Cb 0.43 -1.04 -0.01 0.00 -0.02 0.00 0.00 35.03 34.39 1gk9 n LYS 161 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gk9 s ASN 162 N -0.50 -0.19 0.23 4.39 2.20 -1.26 -4.84 114.94 114.97 1gk9 s ASN 162 Ca 0.03 -0.71 -0.08 0.00 -0.94 0.00 0.00 52.86 51.17 1gk9 s ASN 162 Cb 0.02 0.73 0.22 0.00 -2.00 0.00 0.00 41.25 40.21 1gk9 s ASN 162 CO 0.03 -1.38 1.91 -0.25 -2.94 0.00 0.00 177.10 174.47 1gk9 h TRP 163 N 2.00 1.15 -0.19 1.54 2.91 -1.98 -1.23 115.95 120.14 1gk9 h TRP 163 Ca -0.22 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.81 1gk9 h TRP 163 Cb 1.25 -0.39 -0.01 0.00 -0.51 0.00 0.00 29.16 29.50 1gk9 h TRP 163 CO 0.65 0.73 0.06 1.96 -1.03 0.00 0.00 178.44 180.81 1gk9 h GLN 164 N 1.23 0.29 -0.77 2.65 1.08 -1.98 0.56 115.11 118.16 1gk9 h GLN 164 Ca 0.33 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1gk9 h GLN 164 Cb -0.13 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.22 1gk9 h GLN 164 CO -0.07 0.38 0.48 0.93 -0.95 0.00 0.00 178.83 179.60 1gk9 h GLU 165 N 0.14 1.03 -0.23 1.46 5.08 -1.93 -1.76 114.58 118.37 1gk9 h GLU 165 Ca 0.06 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1gk9 h GLU 165 Cb 0.21 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1gk9 h GLU 165 CO -0.00 0.71 -0.13 2.35 -1.00 0.00 0.00 179.01 180.93 1gk9 h TRP 166 N 1.05 0.57 0.00 4.33 7.01 -0.97 -3.05 115.95 124.88 1gk9 h TRP 166 Ca 0.28 -0.15 -0.06 0.00 2.11 0.00 0.00 58.89 61.07 1gk9 h TRP 166 Cb -0.07 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 26.85 1gk9 h TRP 166 CO -0.01 0.78 -0.28 1.79 -2.79 0.00 0.00 178.44 177.93 1gk9 h THR 167 N 0.19 1.00 -0.83 2.65 1.35 -0.81 -0.16 112.91 116.30 1gk9 h THR 167 Ca 0.05 -1.01 0.09 0.00 -0.55 0.00 0.00 66.41 64.98 1gk9 h THR 167 Cb 0.64 1.58 -0.07 0.00 -1.73 0.00 0.00 68.15 68.57 1gk9 h THR 167 CO 0.04 0.27 0.48 1.56 -0.25 0.00 0.00 175.52 177.62 1gk9 h GLN 168 N 0.00 0.80 0.06 4.72 4.20 -1.21 -0.65 115.11 123.03 1gk9 h GLN 168 Ca -0.00 -0.05 -0.24 0.00 0.06 0.00 0.00 58.65 58.42 1gk9 h GLN 168 Cb 0.56 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1gk9 h GLN 168 CO 0.04 0.53 -1.08 1.96 -0.67 0.00 0.00 178.83 179.61 1gk9 h GLN 169 N 0.83 0.20 -0.97 1.46 1.08 -1.27 -3.33 115.11 113.11 1gk9 h GLN 169 Ca 0.39 -0.30 0.08 0.00 -1.45 0.00 0.00 58.65 57.37 1gk9 h GLN 169 Cb 0.33 0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.79 1gk9 h GLN 169 CO -0.23 1.10 0.63 0.00 -0.95 0.00 0.00 178.83 179.37 1gk9 h ALA 170 N 0.78 1.48 0.00 3.87 0.00 -0.58 -0.62 119.26 124.18 1gk9 h ALA 170 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gk9 h ALA 170 Cb 1.79 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1gk9 h ALA 170 CO 0.17 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1gk9 n ALA 171 N -2.37 1.42 1.01 0.00 0.00 -0.29 -2.07 120.51 118.21 1gk9 n ALA 171 Ca 0.16 0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.78 1gk9 n ALA 171 Cb 0.23 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1gk9 n ALA 171 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gk9 n LYS 172 N -1.98 0.19 -2.96 0.00 5.02 -0.25 -4.87 118.16 113.31 1gk9 n LYS 172 Ca 0.01 -0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 55.73 1gk9 n LYS 172 Cb 0.14 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 1gk9 n LYS 172 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gk9 s GLN 173 N -2.91 3.61 0.03 1.97 -0.44 -0.88 -4.03 119.66 117.01 1gk9 s GLN 173 Ca 0.11 0.15 0.24 0.00 -2.50 0.00 0.00 55.36 53.35 1gk9 s GLN 173 Cb 0.17 -3.86 0.21 0.00 -1.64 0.00 0.00 33.01 27.88 1gk9 s GLN 173 CO 0.78 -0.97 1.18 0.00 0.50 0.00 0.00 175.29 176.79 1gk9 n ALA 174 N 6.56 3.63 -1.82 1.58 0.00 -1.26 -2.60 120.51 126.60 1gk9 n ALA 174 Ca 0.03 -0.40 -0.31 0.00 0.00 0.00 0.00 53.44 52.76 1gk9 n ALA 174 Cb 0.48 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.94 1gk9 n ALA 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gk9 s LEU 175 N -3.45 3.19 -0.90 0.00 1.43 -1.26 -0.90 118.68 116.79 1gk9 s LEU 175 Ca 0.07 1.43 -0.22 0.00 -1.03 0.00 0.00 54.13 54.39 1gk9 s LEU 175 Cb 0.16 -4.44 0.08 0.00 0.03 0.00 0.00 46.19 42.02 1gk9 s LEU 175 CO 0.77 -1.00 1.24 0.28 0.23 0.00 0.00 176.35 177.87 1gk9 s THR 176 N -3.17 4.24 -0.03 5.49 -1.32 -1.26 -3.40 115.64 116.18 1gk9 s THR 176 Ca 0.56 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 60.21 1gk9 s THR 176 Cb -0.11 -4.89 0.03 0.00 -1.51 0.00 0.00 72.50 66.02 1gk9 s THR 176 CO 0.54 -1.70 0.01 -0.63 -2.21 0.00 0.00 174.62 170.62 1gk9 s ILE 177 N 4.14 0.15 -0.05 5.08 -1.09 -1.14 -1.13 121.20 127.16 1gk9 s ILE 177 Ca 0.36 0.11 -0.30 0.00 -2.23 0.00 0.00 60.65 58.59 1gk9 s ILE 177 Cb -0.05 -0.25 -0.03 0.00 -1.58 0.00 0.00 42.46 40.54 1gk9 s ILE 177 CO -0.04 0.14 1.16 0.20 -1.23 0.00 0.00 174.94 175.17 1gk9 s ASN 178 N 1.07 7.10 0.05 3.58 0.01 0.44 -1.14 114.94 126.05 1gk9 s ASN 178 Ca -0.09 1.78 0.05 0.00 -0.71 0.00 0.00 52.86 53.89 1gk9 s ASN 178 Cb -0.13 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.93 1gk9 s ASN 178 CO -0.02 -0.53 -0.08 0.26 -1.51 0.00 0.00 177.10 175.22 1gk9 s TRP 179 N 1.99 2.81 0.04 2.20 0.52 0.29 -1.57 118.94 125.23 1gk9 s TRP 179 Ca 0.55 -0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.60 1gk9 s TRP 179 Cb -0.24 -1.52 -0.02 0.00 -1.15 0.00 0.00 33.47 30.54 1gk9 s TRP 179 CO 0.22 0.39 -0.10 0.71 0.02 0.00 0.00 176.95 178.20 1gk9 s TYR 180 N -1.10 0.85 0.02 -1.98 1.51 -0.56 -1.13 117.35 114.96 1gk9 s TYR 180 Ca 0.19 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.90 1gk9 s TYR 180 Cb -0.11 -0.50 -0.02 0.00 -0.11 0.00 0.00 41.96 41.22 1gk9 s TYR 180 CO 0.11 -0.02 -0.11 -0.47 -1.11 0.00 0.00 175.55 173.94 1gk9 s TYR 181 N -1.02 1.00 0.07 2.71 6.14 -0.09 -2.54 117.35 123.61 1gk9 s TYR 181 Ca -0.04 -0.30 -0.10 0.00 0.64 0.00 0.00 57.07 57.27 1gk9 s TYR 181 Cb -0.08 -0.61 0.00 0.00 0.42 0.00 0.00 41.96 41.70 1gk9 s TYR 181 CO 0.01 0.00 0.21 0.00 0.64 0.00 0.00 175.55 176.41 1gk9 s ALA 182 N -0.70 -0.36 0.25 3.97 0.00 -0.94 -0.86 121.76 123.11 1gk9 s ALA 182 Ca 0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 51.51 1gk9 s ALA 182 Cb -0.07 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1gk9 s ALA 182 CO 0.01 -0.44 0.36 0.16 0.00 0.00 0.00 175.76 175.84 1gk9 s ASP 183 N -2.45 0.18 0.60 0.00 1.47 -0.54 -0.93 116.67 115.00 1gk9 s ASP 183 Ca -0.00 -1.18 0.31 0.00 1.18 0.00 0.00 52.55 52.85 1gk9 s ASP 183 Cb 0.02 0.53 1.84 0.00 -0.34 0.00 0.00 42.92 44.96 1gk9 s ASP 183 CO -0.07 -1.06 2.23 1.62 0.68 0.00 0.00 175.17 178.56 1gk9 h VAL 184 N 2.35 0.47 -0.01 2.11 3.04 -1.62 -0.61 116.25 121.97 1gk9 h VAL 184 Ca -0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1gk9 h VAL 184 Cb 1.25 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1gk9 h VAL 184 CO 0.42 0.00 -0.10 0.59 -1.01 0.00 0.00 177.57 177.47 1gk9 n ASN 185 N -3.76 0.73 0.00 3.17 3.02 -1.26 -4.32 115.26 112.84 1gk9 n ASN 185 Ca -0.02 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1gk9 n ASN 185 Cb 0.13 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1gk9 n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk9 n GLY 186 N 1.23 0.78 3.79 7.41 0.00 -0.24 -4.93 105.19 113.23 1gk9 n GLY 186 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1gk9 n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gk9 s ASN 187 N -2.12 6.30 0.06 1.61 -0.87 -1.26 -2.87 114.94 115.79 1gk9 s ASN 187 Ca 0.00 2.04 0.03 0.00 -1.57 0.00 0.00 52.86 53.35 1gk9 s ASN 187 Cb 0.00 -2.57 -0.03 0.00 -0.02 0.00 0.00 41.25 38.63 1gk9 s ASN 187 CO 0.00 -0.81 -0.09 0.27 -2.57 0.00 0.00 177.10 173.90 1gk9 s ILE 188 N -1.83 0.66 0.26 0.60 -4.36 -1.26 -1.46 121.20 113.81 1gk9 s ILE 188 Ca 0.66 -1.26 -0.21 0.00 -0.26 0.00 0.00 60.65 59.58 1gk9 s ILE 188 Cb -0.20 -0.85 0.03 0.00 1.25 0.00 0.00 42.46 42.68 1gk9 s ILE 188 CO 0.24 -0.44 0.69 -0.83 0.24 0.00 0.00 174.94 174.84 1gk9 s GLY 189 N -1.85 -0.15 -0.13 6.27 0.00 -0.04 -0.47 107.32 110.95 1gk9 s GLY 189 Ca -0.05 -0.21 -0.08 0.00 0.00 0.00 0.00 44.72 44.38 1gk9 s GLY 189 CO -0.00 -0.08 0.32 -0.47 0.00 0.00 0.00 173.10 172.87 1gk9 s TYR 190 N -3.90 -0.41 -0.06 1.90 5.04 -0.18 -0.91 117.35 118.83 1gk9 s TYR 190 Ca 0.10 0.94 0.01 0.00 -2.44 0.00 0.00 57.07 55.69 1gk9 s TYR 190 Cb -0.05 0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.41 1gk9 s TYR 190 CO 0.04 -0.24 -0.08 0.08 -1.34 0.00 0.00 175.55 174.00 1gk9 s VAL 191 N 0.90 0.88 -1.00 3.14 1.01 -0.28 -1.48 120.40 123.57 1gk9 s VAL 191 Ca -0.06 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 61.39 1gk9 s VAL 191 Cb -0.07 -0.85 0.07 0.00 0.00 0.00 0.00 36.38 35.53 1gk9 s VAL 191 CO -0.06 0.31 1.39 -2.28 0.00 0.00 0.00 175.10 174.45 1gk9 s HIS 192 N 0.90 2.66 0.75 5.22 2.46 0.14 -0.55 115.29 126.87 1gk9 s HIS 192 Ca -0.11 -0.97 -0.11 0.00 0.47 0.00 0.00 55.06 54.34 1gk9 s HIS 192 Cb -0.15 -4.61 0.04 0.00 -0.13 0.00 0.00 32.58 27.73 1gk9 s HIS 192 CO 0.01 -1.84 1.08 0.95 -2.47 0.00 0.00 174.74 172.46 1gk9 s THR 193 N 4.48 3.57 0.00 0.89 -4.23 -0.29 -4.25 115.64 115.81 1gk9 s THR 193 Ca 0.43 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 1gk9 s THR 193 Cb -0.01 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.61 1gk9 s THR 193 CO -0.10 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 173.92 1gk9 n GLY 194 N -1.91 3.30 3.75 3.99 0.00 -1.07 -2.89 105.19 110.36 1gk9 n GLY 194 Ca 0.07 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 1gk9 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk9 s ALA 195 N -2.08 3.48 -0.02 4.61 0.00 -0.08 -4.89 121.76 122.77 1gk9 s ALA 195 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.98 1gk9 s ALA 195 Cb 0.00 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 1gk9 s ALA 195 CO 0.00 0.12 -0.13 0.71 0.00 0.00 0.00 175.76 176.45 1gk9 s TYR 196 N 0.05 1.26 0.41 0.00 2.02 -1.26 -4.60 117.35 115.23 1gk9 s TYR 196 Ca 0.30 -0.28 -0.23 0.00 -0.37 0.00 0.00 57.07 56.48 1gk9 s TYR 196 Cb -0.17 -0.84 -0.09 0.00 -0.40 0.00 0.00 41.96 40.46 1gk9 s TYR 196 CO 0.15 -0.07 1.03 -1.25 -1.57 0.00 0.00 175.55 173.85 1gk9 s PRO 197 N -0.12 4.15 -0.61 -1.71 0.04 -1.26 -0.59 135.00 134.90 1gk9 s PRO 197 Ca 0.01 1.44 -0.20 0.00 0.04 0.00 0.00 61.00 62.29 1gk9 s PRO 197 Cb -0.07 -2.46 0.09 0.00 0.04 0.00 0.00 34.50 32.09 1gk9 s PRO 197 CO 0.00 -0.14 0.80 0.34 0.04 0.00 0.00 177.00 178.04 1gk9 s ASP 198 N -1.68 6.19 0.39 6.66 2.15 0.15 -4.59 116.67 125.93 1gk9 s ASP 198 Ca 0.59 -1.19 -0.12 0.00 0.43 0.00 0.00 52.55 52.26 1gk9 s ASP 198 Cb -0.20 -2.35 -0.07 0.00 -0.30 0.00 0.00 42.92 40.00 1gk9 s ASP 198 CO 0.25 -1.22 0.77 -0.13 -0.17 0.00 0.00 175.17 174.67 1gk9 s ARG 199 N 3.23 3.85 0.67 4.34 0.52 -1.26 -0.20 118.95 130.09 1gk9 s ARG 199 Ca 0.16 0.54 -0.17 0.00 -0.52 0.00 0.00 55.73 55.75 1gk9 s ARG 199 Cb -0.21 -2.39 0.00 0.00 0.52 0.00 0.00 34.95 32.87 1gk9 s ARG 199 CO 0.09 0.01 1.21 -0.65 0.02 0.00 0.00 175.30 175.97 1gk9 s GLN 200 N -3.62 2.53 0.20 3.54 -1.52 -1.26 -4.85 119.66 114.67 1gk9 s GLN 200 Ca 0.52 1.80 -0.31 0.00 -1.95 0.00 0.00 55.36 55.42 1gk9 s GLN 200 Cb -0.10 -1.88 -0.11 0.00 -0.22 0.00 0.00 33.01 30.70 1gk9 s GLN 200 CO 0.28 -1.54 1.59 0.45 -0.25 0.00 0.00 175.29 175.81 1gk9 s SER 201 N -1.84 6.52 0.00 5.90 0.15 -1.26 -1.81 113.70 121.37 1gk9 s SER 201 Ca 0.76 2.72 0.00 0.00 0.70 0.00 0.00 55.95 60.13 1gk9 s SER 201 Cb -0.30 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.41 1gk9 s SER 201 CO 0.40 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1gk9 n GLY 202 N 3.44 0.16 3.58 9.45 0.00 -1.26 -5.04 105.19 115.52 1gk9 n GLY 202 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1gk9 n GLY 202 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1gk9 s HIS 203 N -2.02 2.40 -0.43 1.61 5.04 -0.75 -4.99 115.29 116.16 1gk9 s HIS 203 Ca 0.00 0.53 -0.29 0.00 -1.54 0.00 0.00 55.06 53.76 1gk9 s HIS 203 Cb 0.00 -4.40 0.03 0.00 0.04 0.00 0.00 32.58 28.25 1gk9 s HIS 203 CO 0.00 -1.86 1.12 0.34 -2.34 0.00 0.00 174.74 172.00 1gk9 s ASP 204 N 3.94 6.73 0.00 9.88 -1.08 -1.26 -4.92 116.67 129.96 1gk9 s ASP 204 Ca 0.52 0.66 0.18 0.00 -0.52 0.00 0.00 52.55 53.39 1gk9 s ASP 204 Cb -0.10 -2.55 1.00 0.00 -1.46 0.00 0.00 42.92 39.81 1gk9 s ASP 204 CO 0.27 -1.13 1.50 -0.81 0.52 0.00 0.00 175.17 175.53 1gk9 n PRO 205 N 7.52 0.43 0.00 4.34 -0.04 -1.26 -2.52 135.00 143.47 1gk9 n PRO 205 Ca 0.12 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 1gk9 n PRO 205 Cb 0.48 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.83 1gk9 n PRO 205 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gk9 n ARG 206 N -1.12 0.12 -4.11 0.54 1.74 -1.26 -4.81 116.66 107.75 1gk9 n ARG 206 Ca 0.11 -0.05 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 1gk9 n ARG 206 Cb 0.10 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.93 1gk9 n ARG 206 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gk9 s LEU 207 N -2.92 2.37 0.83 0.55 1.43 -1.05 -5.02 118.68 114.87 1gk9 s LEU 207 Ca 0.14 -0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 1gk9 s LEU 207 Cb 0.18 -0.13 0.10 0.00 0.03 0.00 0.00 46.19 46.37 1gk9 s LEU 207 CO 0.62 -0.32 1.17 -2.84 0.23 0.00 0.00 176.35 175.22 1gk9 s PRO 208 N -2.57 1.57 0.10 1.29 0.02 -1.26 -4.80 135.00 129.35 1gk9 s PRO 208 Ca -0.00 1.61 0.10 0.00 0.02 0.00 0.00 61.00 62.72 1gk9 s PRO 208 Cb -0.03 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.67 1gk9 s PRO 208 CO -0.02 -2.23 -0.25 0.14 -0.33 0.00 0.00 177.00 174.31 1gk9 s VAL 209 N -2.40 2.36 0.51 3.83 -7.23 -0.10 -4.96 120.40 112.41 1gk9 s VAL 209 Ca 0.69 -1.61 -0.23 0.00 -1.81 0.00 0.00 61.98 59.03 1gk9 s VAL 209 Cb -0.25 -2.02 -0.06 0.00 0.56 0.00 0.00 36.38 34.61 1gk9 s VAL 209 CO 0.53 0.17 1.34 -2.84 -0.31 0.00 0.00 175.10 173.98 1gk9 s PRO 210 N -1.86 3.38 -0.06 4.82 0.02 -1.26 -0.55 135.00 139.48 1gk9 s PRO 210 Ca 0.14 2.20 0.20 0.00 0.02 0.00 0.00 61.00 63.56 1gk9 s PRO 210 Cb -0.10 -2.38 0.68 0.00 0.02 0.00 0.00 34.50 32.71 1gk9 s PRO 210 CO 0.06 -0.99 1.58 0.41 -0.33 0.00 0.00 177.00 177.73 1gk9 n GLY 211 N 0.66 2.52 0.01 0.52 0.00 0.66 -4.38 105.19 105.17 1gk9 n GLY 211 Ca 0.08 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.45 1gk9 n GLY 211 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gk9 n THR 212 N 1.32 0.00 0.00 2.61 -2.24 -1.26 -4.70 114.28 110.02 1gk9 n THR 212 Ca 0.25 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1gk9 n THR 212 Cb 0.76 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1gk9 n THR 212 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gk9 n GLY 213 N 1.23 2.96 0.24 3.38 0.00 -1.26 -0.97 105.19 110.78 1gk9 n GLY 213 Ca 0.16 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.63 1gk9 n GLY 213 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gk9 h LYS 214 N 0.00 0.00 -0.61 1.61 3.64 -1.90 -2.78 116.57 116.52 1gk9 h LYS 214 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gk9 h LYS 214 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1gk9 h LYS 214 CO 0.00 0.18 0.00 0.91 -2.27 0.00 0.00 179.45 178.27 1gk9 n TRP 215 N -3.89 0.90 -1.95 1.91 7.02 -1.26 -4.98 117.44 115.19 1gk9 n TRP 215 Ca -0.02 -0.52 -0.38 0.00 -1.02 0.00 0.00 57.50 55.56 1gk9 n TRP 215 Cb 0.27 -0.04 0.03 0.00 -2.42 0.00 0.00 31.31 29.14 1gk9 n TRP 215 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1gk9 s ASP 216 N -1.01 5.48 0.57 -0.99 1.11 -1.05 -4.73 116.67 116.05 1gk9 s ASP 216 Ca 0.42 2.57 -0.20 0.00 0.18 0.00 0.00 52.55 55.53 1gk9 s ASP 216 Cb 0.23 -2.62 -0.05 0.00 1.07 0.00 0.00 42.92 41.55 1gk9 s ASP 216 CO 0.27 -1.41 1.09 0.79 1.18 0.00 0.00 175.17 177.10 1gk9 n TRP 217 N -1.00 1.32 0.15 4.23 8.01 -1.26 -4.49 117.44 124.39 1gk9 n TRP 217 Ca 0.10 0.45 0.02 0.00 -1.31 0.00 0.00 57.50 56.75 1gk9 n TRP 217 Cb 0.47 -2.21 0.20 0.00 -2.01 0.00 0.00 31.31 27.76 1gk9 n TRP 217 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1gk9 h LYS 218 N 0.82 0.00 0.00 -0.99 1.57 -0.91 -3.49 116.57 113.57 1gk9 h LYS 218 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1gk9 h LYS 218 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1gk9 h LYS 218 CO 0.53 0.54 0.00 0.41 -0.57 0.00 0.00 179.45 180.36 1gk9 n GLY 219 N 0.43 -0.17 3.62 3.86 0.00 -1.25 -5.00 105.19 106.68 1gk9 n GLY 219 Ca -0.00 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 1gk9 n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk9 s LEU 220 N 0.00 3.22 0.59 0.99 1.43 -1.26 -0.68 118.68 122.97 1gk9 s LEU 220 Ca 0.00 -0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 52.73 1gk9 s LEU 220 Cb 0.00 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1gk9 s LEU 220 CO 0.00 0.24 1.11 -0.76 0.23 0.00 0.00 176.35 177.17 1gk9 s LEU 221 N -1.77 3.60 0.71 1.79 1.43 0.24 -4.68 118.68 119.99 1gk9 s LEU 221 Ca 0.20 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.26 1gk9 s LEU 221 Cb -0.11 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.56 1gk9 s LEU 221 CO 0.11 -1.36 1.07 -2.16 0.23 0.00 0.00 176.35 174.24 1gk9 s PRO 222 N -3.65 2.81 0.53 1.29 0.04 -1.26 -4.73 135.00 130.02 1gk9 s PRO 222 Ca 0.70 1.02 0.20 0.00 0.04 0.00 0.00 61.00 62.96 1gk9 s PRO 222 Cb -0.22 -1.97 1.38 0.00 0.04 0.00 0.00 34.50 33.73 1gk9 s PRO 222 CO 0.33 -1.21 2.13 0.35 0.04 0.00 0.00 177.00 178.64 1gk9 h PHE 223 N -0.73 0.00 -0.16 0.56 3.57 -1.94 -1.98 116.94 116.25 1gk9 h PHE 223 Ca -0.44 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.11 1gk9 h PHE 223 Cb 1.22 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1gk9 h PHE 223 CO 0.61 0.00 0.12 1.49 -2.23 0.00 0.00 178.31 178.30 1gk9 h GLU 224 N 0.00 0.00 -0.67 1.11 4.81 -2.02 -1.08 114.58 116.72 1gk9 h GLU 224 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1gk9 h GLU 224 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1gk9 h GLU 224 CO -0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 179.01 176.95 1gk9 n MET 225 N -4.36 3.02 -2.10 1.92 0.00 -0.75 -4.85 117.12 110.00 1gk9 n MET 225 Ca 0.01 -2.57 -0.42 0.00 0.00 0.00 0.00 57.70 54.72 1gk9 n MET 225 Cb 0.25 -1.68 -0.03 0.00 0.00 0.00 0.00 33.22 31.76 1gk9 n MET 225 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1gk9 s ASN 226 N -0.94 6.76 0.23 7.83 -0.87 -0.41 -4.98 114.94 122.55 1gk9 s ASN 226 Ca 0.47 2.42 -0.32 0.00 -1.57 0.00 0.00 52.86 53.87 1gk9 s ASN 226 Cb 0.27 -2.59 -0.13 0.00 -0.02 0.00 0.00 41.25 38.77 1gk9 s ASN 226 CO 0.28 -0.69 1.47 -2.65 -2.57 0.00 0.00 177.10 172.94 1gk9 n PRO 227 N 3.78 2.13 -3.56 -0.60 -0.02 -1.26 -4.82 135.00 130.63 1gk9 n PRO 227 Ca 0.11 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 62.22 1gk9 n PRO 227 Cb 0.41 -2.46 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 1gk9 n PRO 227 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1gk9 s LYS 228 N -0.10 1.06 -0.05 -0.52 -2.85 -1.26 -0.68 119.74 115.34 1gk9 s LYS 228 Ca 0.70 -0.30 -0.12 0.00 -1.00 0.00 0.00 55.97 55.25 1gk9 s LYS 228 Cb -0.64 0.48 0.02 0.00 -2.06 0.00 0.00 37.83 35.64 1gk9 s LYS 228 CO 0.47 -0.40 0.29 0.54 0.10 0.00 0.00 175.35 176.35 1gk9 s VAL 229 N -2.70 0.04 -0.11 1.79 0.11 -0.55 -5.01 120.40 113.98 1gk9 s VAL 229 Ca -0.04 -0.32 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 1gk9 s VAL 229 Cb -0.00 -0.52 0.02 0.00 -1.53 0.00 0.00 36.38 34.35 1gk9 s VAL 229 CO -0.04 -0.18 -0.10 -0.47 -3.33 0.00 0.00 175.10 170.98 1gk9 s TYR 230 N -0.76 1.62 -1.05 1.54 5.04 -1.26 -1.01 117.35 121.47 1gk9 s TYR 230 Ca -0.09 -0.77 -0.13 0.00 -2.44 0.00 0.00 57.07 53.64 1gk9 s TYR 230 Cb -0.04 -1.26 -0.03 0.00 0.35 0.00 0.00 41.96 40.98 1gk9 s TYR 230 CO 0.02 -0.47 0.81 0.09 -1.34 0.00 0.00 175.55 174.66 1gk9 n ASN 231 N 4.58 -6.00 -4.71 4.32 5.03 0.38 -4.90 115.26 113.95 1gk9 n ASN 231 Ca -0.16 -0.81 -0.38 0.00 0.87 0.00 0.00 54.58 54.10 1gk9 n ASN 231 Cb 0.51 -4.05 0.06 0.00 -1.02 0.00 0.00 39.78 35.27 1gk9 n ASN 231 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1gk9 n PRO 232 N -3.53 1.27 0.03 3.52 -0.04 -1.26 -4.89 135.00 130.10 1gk9 n PRO 232 Ca -0.09 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 1gk9 n PRO 232 Cb 0.59 -2.47 0.57 0.00 -0.04 0.00 0.00 33.50 32.15 1gk9 n PRO 232 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1gk9 h GLN 233 N 0.83 0.22 0.00 0.54 4.20 -1.94 -1.13 115.11 117.84 1gk9 h GLN 233 Ca -0.50 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.19 1gk9 h GLN 233 Cb 1.33 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 29.06 1gk9 h GLN 233 CO 0.54 0.15 -0.01 0.66 -0.67 0.00 0.00 178.83 179.50 1gk9 h SER 234 N 0.23 0.00 0.00 1.46 4.64 -2.02 -3.46 113.55 114.39 1gk9 h SER 234 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1gk9 h SER 234 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1gk9 h SER 234 CO -0.04 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1gk9 n GLY 235 N -0.70 0.72 3.46 -0.77 0.00 -0.43 -4.89 105.19 102.59 1gk9 n GLY 235 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1gk9 n GLY 235 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gk9 s TYR 236 N -2.81 -0.15 -0.16 1.61 -0.85 -1.26 -0.79 117.35 112.95 1gk9 s TYR 236 Ca 0.00 -0.18 -0.01 0.00 -0.52 0.00 0.00 57.07 56.36 1gk9 s TYR 236 Cb 0.00 0.36 0.04 0.00 0.38 0.00 0.00 41.96 42.74 1gk9 s TYR 236 CO 0.00 -0.85 -0.05 0.42 -1.52 0.00 0.00 175.55 173.55 1gk9 s ILE 237 N -3.85 1.03 -0.02 -3.49 1.01 0.10 -4.85 121.20 111.13 1gk9 s ILE 237 Ca 0.07 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1gk9 s ILE 237 Cb -0.00 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 1gk9 s ILE 237 CO -0.06 0.14 -0.19 0.00 0.00 0.00 0.00 174.94 174.83 1gk9 s ALA 238 N 1.67 1.62 -0.09 9.38 0.00 -1.26 -0.43 121.76 132.65 1gk9 s ALA 238 Ca 0.01 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.00 1gk9 s ALA 238 Cb -0.15 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.59 1gk9 s ALA 238 CO -0.08 0.39 0.36 1.21 0.00 0.00 0.00 175.76 177.64 1gk9 s ASN 239 N -0.44 -0.32 -0.32 0.00 3.84 -0.43 -5.01 114.94 112.27 1gk9 s ASN 239 Ca 0.07 0.49 0.18 0.00 0.21 0.00 0.00 52.86 53.81 1gk9 s ASN 239 Cb -0.08 0.57 0.46 0.00 -0.55 0.00 0.00 41.25 41.66 1gk9 s ASN 239 CO -0.01 -0.27 0.98 1.87 -2.79 0.00 0.00 177.10 176.88 1gk9 n TRP 240 N 2.19 1.05 -2.20 0.43 -0.00 -1.26 -1.33 117.44 116.31 1gk9 n TRP 240 Ca -0.17 -2.70 -0.18 0.00 -0.00 0.00 0.00 57.50 54.46 1gk9 n TRP 240 Cb 0.57 -0.30 -0.02 0.00 -0.00 0.00 0.00 31.31 31.56 1gk9 n TRP 240 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1gk9 n ASN 241 N -0.13 -5.17 -4.47 5.87 4.13 -1.21 -4.75 115.26 109.54 1gk9 n ASN 241 Ca 0.08 0.06 -0.27 0.00 1.68 0.00 0.00 54.58 56.14 1gk9 n ASN 241 Cb 0.82 -4.24 0.14 0.00 -1.54 0.00 0.00 39.78 34.95 1gk9 n ASN 241 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1gk9 s ASN 242 N -2.30 3.87 0.31 6.41 4.22 -1.26 -4.99 114.94 121.19 1gk9 s ASN 242 Ca 0.00 0.02 -0.30 0.00 -2.14 0.00 0.00 52.86 50.45 1gk9 s ASN 242 Cb 0.00 -0.29 -0.11 0.00 1.28 0.00 0.00 41.25 42.13 1gk9 s ASN 242 CO 0.00 -2.21 1.56 -0.55 -2.04 0.00 0.00 177.10 173.86 1gk9 s SER 243 N -4.78 6.39 0.34 3.54 0.15 -1.26 -4.92 113.70 113.16 1gk9 s SER 243 Ca 0.69 2.95 0.03 0.00 0.70 0.00 0.00 55.95 60.32 1gk9 s SER 243 Cb -0.05 -2.64 0.60 0.00 -1.71 0.00 0.00 66.02 62.21 1gk9 s SER 243 CO 0.48 -0.89 1.90 -0.65 1.20 0.00 0.00 173.24 175.29 1gk9 h PRO 244 N 4.50 0.62 -1.54 5.44 0.11 -1.91 -3.47 132.00 135.74 1gk9 h PRO 244 Ca -0.48 -0.11 0.09 0.00 0.11 0.00 0.00 66.00 65.61 1gk9 h PRO 244 Cb 1.22 -0.10 -0.24 0.00 0.11 0.00 0.00 31.00 31.99 1gk9 h PRO 244 CO 0.76 0.57 0.55 -1.14 -0.21 0.00 0.00 178.00 178.53 1gk9 s GLN 245 N -5.17 0.55 0.31 1.05 0.74 -1.26 -4.98 119.66 110.90 1gk9 s GLN 245 Ca -0.08 0.21 -0.30 0.00 0.05 0.00 0.00 55.36 55.24 1gk9 s GLN 245 Cb 0.16 0.26 -0.12 0.00 1.10 0.00 0.00 33.01 34.41 1gk9 s GLN 245 CO 0.77 -0.16 1.56 1.17 -0.55 0.00 0.00 175.29 178.08 1gk9 n LYS 246 N 0.98 2.65 -0.96 1.67 4.81 -1.26 -1.66 118.16 124.39 1gk9 n LYS 246 Ca -0.10 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1gk9 n LYS 246 Cb 0.58 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.93 1gk9 n LYS 246 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gk9 n ASP 247 N 1.76 -2.58 -4.75 3.14 8.00 -1.26 -5.02 116.55 115.85 1gk9 n ASP 247 Ca 0.07 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.18 1gk9 n ASP 247 Cb 0.37 -1.03 -0.05 0.00 -0.02 0.00 0.00 41.12 40.39 1gk9 n ASP 247 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1gk9 s TYR 248 N -2.23 3.68 0.15 1.24 5.04 -0.66 -5.04 117.35 119.53 1gk9 s TYR 248 Ca 0.00 1.26 -0.19 0.00 -2.44 0.00 0.00 57.07 55.70 1gk9 s TYR 248 Cb 0.00 -2.68 -0.07 0.00 0.35 0.00 0.00 41.96 39.56 1gk9 s TYR 248 CO 0.00 0.30 0.64 -1.25 -1.34 0.00 0.00 175.55 173.90 1gk9 s PRO 249 N -0.02 4.19 0.81 4.97 0.04 -1.26 -4.87 135.00 138.86 1gk9 s PRO 249 Ca 0.33 0.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.01 1gk9 s PRO 249 Cb -0.19 -3.03 0.08 0.00 0.04 0.00 0.00 34.50 31.40 1gk9 s PRO 249 CO 0.18 0.51 1.12 0.00 0.04 0.00 0.00 177.00 178.85 1gk9 s ALA 250 N -1.35 2.28 0.31 8.56 0.00 -1.26 -4.09 121.76 126.20 1gk9 s ALA 250 Ca 0.37 -0.36 -0.17 0.00 0.00 0.00 0.00 51.96 51.79 1gk9 s ALA 250 Cb -0.18 -3.06 -0.13 0.00 0.00 0.00 0.00 23.12 19.76 1gk9 s ALA 250 CO 0.20 -1.77 0.09 0.45 0.00 0.00 0.00 175.76 174.74 1gk9 n SER 251 N -3.44 -2.22 -0.12 0.00 2.88 0.55 -4.14 113.62 107.14 1gk9 n SER 251 Ca 0.07 0.67 0.09 0.00 -1.33 0.00 0.00 58.87 58.37 1gk9 n SER 251 Cb 0.58 -0.71 0.49 0.00 -0.75 0.00 0.00 64.21 63.81 1gk9 n SER 251 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1gk9 n ASP 252 N 1.86 0.35 -4.71 -3.46 5.68 -1.26 -4.87 116.55 110.14 1gk9 n ASP 252 Ca 0.09 -1.51 -0.43 0.00 -0.50 0.00 0.00 54.79 52.45 1gk9 n ASP 252 Cb 0.31 -0.02 -0.03 0.00 -1.14 0.00 0.00 41.12 40.24 1gk9 n ASP 252 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1gk9 n LEU 253 N -0.54 3.86 0.27 -2.12 4.77 -1.26 -4.85 117.00 117.12 1gk9 n LEU 253 Ca 0.14 1.07 0.12 0.00 -0.03 0.00 0.00 56.01 57.31 1gk9 n LEU 253 Cb 0.12 -1.55 0.74 0.00 -2.33 0.00 0.00 43.42 40.39 1gk9 n LEU 253 CO 0.11 0.10 1.00 2.19 -1.33 0.00 0.00 177.39 179.46 1gk9 h PHE 254 N 6.56 0.00 -0.43 -1.77 -5.15 -1.98 -1.52 116.94 112.63 1gk9 h PHE 254 Ca -0.43 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.34 1gk9 h PHE 254 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 1gk9 h PHE 254 CO 0.63 0.10 0.00 0.00 -2.00 0.00 0.00 178.31 177.05 1gk9 n ALA 255 N -2.32 2.97 -3.97 12.09 0.00 -1.26 -4.83 120.51 123.19 1gk9 n ALA 255 Ca -0.02 -1.09 -0.33 0.00 0.00 0.00 0.00 53.44 52.00 1gk9 n ALA 255 Cb 0.20 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 18.46 1gk9 n ALA 255 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1gk9 s PHE 256 N -1.80 2.75 0.02 0.00 2.19 -0.58 -4.47 117.98 116.09 1gk9 s PHE 256 Ca 0.35 -1.55 0.00 0.00 0.33 0.00 0.00 56.93 56.06 1gk9 s PHE 256 Cb 0.23 -1.89 -0.02 0.00 -1.31 0.00 0.00 43.02 40.03 1gk9 s PHE 256 CO 0.16 -0.75 -0.03 -0.51 1.83 0.00 0.00 175.22 175.92 1gk9 s LEU 257 N 1.14 2.25 -0.37 6.12 1.43 -1.26 -4.75 118.68 123.24 1gk9 s LEU 257 Ca 0.01 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1gk9 s LEU 257 Cb -0.14 0.09 0.08 0.00 0.03 0.00 0.00 46.19 46.25 1gk9 s LEU 257 CO -0.09 -0.30 0.13 0.26 0.23 0.00 0.00 176.35 176.58 1gk9 s TRP 258 N -1.51 3.40 0.05 0.29 0.51 -1.26 -5.03 118.94 115.40 1gk9 s TRP 258 Ca -0.15 -1.97 0.01 0.00 -2.12 0.00 0.00 56.10 51.87 1gk9 s TRP 258 Cb -0.10 -2.70 -0.00 0.00 -0.81 0.00 0.00 33.47 29.86 1gk9 s TRP 258 CO -0.01 -0.87 0.04 0.41 -0.51 0.00 0.00 176.95 176.01 1gk9 n GLY 259 N 4.68 3.87 0.37 0.98 0.00 -1.26 -5.04 105.19 108.80 1gk9 n GLY 259 Ca -0.08 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.34 1gk9 n GLY 259 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gk9 h GLY 260 N 0.30 1.07 -6.39 -0.02 0.00 -1.98 -3.36 103.07 92.70 1gk9 h GLY 260 Ca -0.04 -0.28 -0.60 0.00 0.00 0.00 0.00 47.33 46.41 1gk9 h GLY 260 CO 0.05 0.12 0.46 0.00 0.00 0.00 0.00 176.54 177.17 1gk9 s ALA 261 N -5.64 3.47 -0.14 3.60 0.00 -1.26 -5.03 121.76 116.77 1gk9 s ALA 261 Ca -0.10 -0.49 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 1gk9 s ALA 261 Cb 0.21 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.98 1gk9 s ALA 261 CO 0.78 -1.41 0.34 0.34 0.00 0.00 0.00 175.76 175.82 1gk9 s ASP 262 N 1.76 -0.39 0.55 0.00 -1.08 -1.26 -4.94 116.67 111.30 1gk9 s ASP 262 Ca 0.34 0.72 0.36 0.00 -0.52 0.00 0.00 52.55 53.45 1gk9 s ASP 262 Cb -0.13 0.67 1.71 0.00 -1.46 0.00 0.00 42.92 43.70 1gk9 s ASP 262 CO 0.16 -0.15 2.08 0.08 0.52 0.00 0.00 175.17 177.85 1gk9 h ARG 263 N 6.36 0.00 0.00 4.34 0.11 -1.93 -2.59 114.38 120.67 1gk9 h ARG 263 Ca -0.32 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.75 1gk9 h ARG 263 Cb 1.18 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 1gk9 h ARG 263 CO 0.31 0.00 -0.04 -0.24 0.10 0.00 0.00 179.97 180.10 1gk9 h VAL 264 N 0.00 0.52 -0.11 0.08 3.04 -1.96 -1.54 116.25 116.28 1gk9 h VAL 264 Ca 0.00 -0.16 0.03 0.00 -1.01 0.00 0.00 66.70 65.56 1gk9 h VAL 264 Cb 0.27 1.11 -0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1gk9 h VAL 264 CO 0.00 0.04 0.08 0.74 -1.01 0.00 0.00 177.57 177.42 1gk9 h THR 265 N 0.00 0.94 -0.44 3.17 2.02 -1.89 -0.19 112.91 116.53 1gk9 h THR 265 Ca -0.00 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1gk9 h THR 265 Cb 0.10 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1gk9 h THR 265 CO 0.00 0.00 0.08 -0.33 0.37 0.00 0.00 175.52 175.64 1gk9 h GLU 266 N 0.00 0.67 -0.14 6.66 4.39 -1.50 -0.92 114.58 123.74 1gk9 h GLU 266 Ca 0.05 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1gk9 h GLU 266 Cb 0.22 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1gk9 h GLU 266 CO -0.00 0.63 -0.05 0.82 -1.16 0.00 0.00 179.01 179.25 1gk9 h ILE 267 N 0.65 1.30 -1.00 3.13 2.04 -1.19 -3.20 117.51 119.23 1gk9 h ILE 267 Ca 0.14 -1.03 0.08 0.00 1.00 0.00 0.00 64.86 65.05 1gk9 h ILE 267 Cb 0.29 1.69 -0.07 0.00 -0.74 0.00 0.00 36.82 37.99 1gk9 h ILE 267 CO 0.00 0.30 0.64 0.44 0.00 0.00 0.00 178.15 179.53 1gk9 h ASP 268 N -0.04 1.01 -0.74 1.72 3.32 -1.05 -1.30 116.42 119.33 1gk9 h ASP 268 Ca 0.03 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1gk9 h ASP 268 Cb 0.49 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1gk9 h ASP 268 CO 0.02 0.62 0.41 0.03 -1.72 0.00 0.00 179.24 178.60 1gk9 h ARG 269 N 1.13 1.05 -0.00 3.56 3.08 -1.21 -0.10 114.38 121.88 1gk9 h ARG 269 Ca 0.45 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 60.19 1gk9 h ARG 269 Cb 0.25 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1gk9 h ARG 269 CO -0.20 0.77 -0.87 -0.07 -1.07 0.00 0.00 179.97 178.53 1gk9 h LEU 270 N 1.06 0.29 -0.20 3.04 3.38 -1.30 -2.52 115.31 119.05 1gk9 h LEU 270 Ca 0.27 -0.23 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 1gk9 h LEU 270 Cb 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1gk9 h LEU 270 CO -0.04 1.03 -0.94 -0.07 0.09 0.00 0.00 178.44 178.50 1gk9 h LEU 271 N 0.13 0.27 -0.08 1.67 3.38 -0.83 -3.18 115.31 116.68 1gk9 h LEU 271 Ca -0.05 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1gk9 h LEU 271 Cb 1.49 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1gk9 h LEU 271 CO 0.14 1.07 -0.20 -0.62 0.09 0.00 0.00 178.44 178.91 1gk9 n GLU 272 N -3.62 0.21 -0.33 1.13 1.02 -0.09 -4.30 120.64 114.66 1gk9 n GLU 272 Ca -0.04 -0.08 -0.04 0.00 -0.02 0.00 0.00 57.16 56.99 1gk9 n GLU 272 Cb 0.85 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.86 1gk9 n GLU 272 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1gk9 h GLN 273 N 0.18 1.22 -6.39 3.49 4.15 -1.43 -3.43 115.11 112.92 1gk9 h GLN 273 Ca 0.00 -0.11 -0.60 0.00 0.77 0.00 0.00 58.65 58.71 1gk9 h GLN 273 Cb 0.46 -0.25 -0.20 0.00 0.21 0.00 0.00 27.48 27.69 1gk9 h GLN 273 CO 0.00 0.86 -0.83 0.15 -1.93 0.00 0.00 178.83 177.08 1gk9 s LYS 274 N -5.96 1.30 0.21 1.69 1.02 -1.26 -5.06 119.74 111.68 1gk9 s LYS 274 Ca -0.13 -1.33 -0.09 0.00 0.02 0.00 0.00 55.97 54.44 1gk9 s LYS 274 Cb 0.17 -1.59 0.28 0.00 -0.52 0.00 0.00 37.83 36.17 1gk9 s LYS 274 CO 0.82 0.36 1.75 -1.35 -0.92 0.00 0.00 175.35 176.00 1gk9 h PRO 275 N 3.69 0.41 -4.79 -1.68 0.11 -1.88 -3.45 132.00 124.41 1gk9 h PRO 275 Ca -0.47 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.36 1gk9 h PRO 275 Cb 1.19 -0.09 -0.15 0.00 0.11 0.00 0.00 31.00 32.06 1gk9 h PRO 275 CO 0.43 0.27 -0.70 1.03 -0.21 0.00 0.00 178.00 178.82 1gk9 s ARG 276 N -6.09 0.90 -0.06 1.05 0.52 -1.26 -4.71 118.95 109.30 1gk9 s ARG 276 Ca -0.13 -1.37 0.03 0.00 -0.52 0.00 0.00 55.73 53.75 1gk9 s ARG 276 Cb 0.17 -0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.30 1gk9 s ARG 276 CO 0.75 0.01 -0.16 -0.51 0.02 0.00 0.00 175.30 175.41 1gk9 s LEU 277 N -3.06 1.83 0.96 2.53 1.02 -0.38 -4.82 118.68 116.75 1gk9 s LEU 277 Ca 0.13 -0.36 -0.14 0.00 0.02 0.00 0.00 54.13 53.78 1gk9 s LEU 277 Cb 0.04 -0.97 0.17 0.00 0.02 0.00 0.00 46.19 45.45 1gk9 s LEU 277 CO -0.03 0.10 1.18 0.42 0.02 0.00 0.00 176.35 178.04 1gk9 s THR 278 N 0.35 1.94 0.18 5.49 -4.23 -1.26 -0.60 115.64 117.50 1gk9 s THR 278 Ca -0.11 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.28 1gk9 s THR 278 Cb -0.14 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 70.99 1gk9 s THR 278 CO 0.04 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.90 1gk9 h ALA 279 N -1.66 0.77 -0.76 3.99 0.00 -1.95 0.48 119.26 120.13 1gk9 h ALA 279 Ca -0.48 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1gk9 h ALA 279 Cb 1.30 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1gk9 h ALA 279 CO 0.53 0.31 0.26 -0.44 0.00 0.00 0.00 179.25 179.91 1gk9 h ASP 280 N 0.82 1.09 -0.45 0.00 3.32 -1.96 -0.53 116.42 118.71 1gk9 h ASP 280 Ca 0.21 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1gk9 h ASP 280 Cb 0.08 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1gk9 h ASP 280 CO -0.03 0.99 -0.20 1.56 -1.72 0.00 0.00 179.24 179.85 1gk9 h GLN 281 N 1.13 0.92 -0.65 3.56 4.20 -1.79 -1.32 115.11 121.16 1gk9 h GLN 281 Ca 0.25 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1gk9 h GLN 281 Cb 0.28 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1gk9 h GLN 281 CO -0.01 1.05 0.33 0.00 -0.67 0.00 0.00 178.83 179.53 1gk9 h ALA 282 N 0.85 0.84 -0.65 3.87 0.00 -0.58 -2.46 119.26 121.12 1gk9 h ALA 282 Ca 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1gk9 h ALA 282 Cb 0.76 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1gk9 h ALA 282 CO 0.06 0.39 0.26 2.35 0.00 0.00 0.00 179.25 182.31 1gk9 h TRP 283 N 0.90 1.00 0.00 0.00 2.91 -0.91 -2.85 115.95 116.99 1gk9 h TRP 283 Ca 0.23 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.17 1gk9 h TRP 283 Cb 0.09 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 28.44 1gk9 h TRP 283 CO -0.00 0.78 0.00 -0.44 -1.03 0.00 0.00 178.44 177.75 1gk9 h ASP 284 N 0.92 0.00 -0.06 2.65 3.32 -0.77 -0.73 116.42 121.75 1gk9 h ASP 284 Ca 0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1gk9 h ASP 284 Cb 0.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1gk9 h ASP 284 CO -0.02 0.00 0.01 0.58 -1.72 0.00 0.00 179.24 178.09 1gk9 h VAL 285 N 0.00 1.08 0.64 -1.35 2.07 -1.29 -2.09 116.25 115.32 1gk9 h VAL 285 Ca 0.00 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1gk9 h VAL 285 Cb 0.14 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1gk9 h VAL 285 CO 0.00 0.09 -0.47 0.40 0.02 0.00 0.00 177.57 177.62 1gk9 h ILE 286 N 0.16 0.07 -0.56 4.57 2.04 -1.29 -0.97 117.51 121.54 1gk9 h ILE 286 Ca 0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.99 1gk9 h ILE 286 Cb 0.10 0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 36.19 1gk9 h ILE 286 CO 0.00 0.00 0.18 -0.09 0.00 0.00 0.00 178.15 178.24 1gk9 h ARG 287 N -1.07 0.33 -0.11 2.37 2.43 -1.58 0.87 114.38 117.62 1gk9 h ARG 287 Ca -0.08 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1gk9 h ARG 287 Cb 0.88 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1gk9 h ARG 287 CO 0.04 0.22 -0.09 1.96 -1.51 0.00 0.00 179.97 180.59 1gk9 h GLN 288 N 0.34 0.26 -0.31 0.20 1.08 -1.34 -2.90 115.11 112.43 1gk9 h GLN 288 Ca 0.28 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 1gk9 h GLN 288 Cb 0.35 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1gk9 h GLN 288 CO -0.31 0.65 0.04 1.79 -0.95 0.00 0.00 178.83 180.05 1gk9 h THR 289 N -0.13 1.16 0.00 -0.54 1.35 -1.03 -2.13 112.91 111.59 1gk9 h THR 289 Ca 0.02 -0.61 -0.03 0.00 -0.55 0.00 0.00 66.41 65.24 1gk9 h THR 289 Cb 0.59 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1gk9 h THR 289 CO 0.02 0.21 -0.15 0.77 -0.25 0.00 0.00 175.52 176.13 1gk9 h SER 290 N 0.44 0.00 -0.04 5.36 4.64 -0.67 -2.93 113.55 120.36 1gk9 h SER 290 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1gk9 h SER 290 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1gk9 h SER 290 CO 0.00 0.15 0.00 0.54 -0.87 0.00 0.00 176.83 176.65 1gk9 n ARG 291 N -3.60 1.97 -2.84 4.77 1.74 -0.84 -0.61 116.66 117.25 1gk9 n ARG 291 Ca -0.01 -1.79 -0.42 0.00 -0.77 0.00 0.00 57.85 54.86 1gk9 n ARG 291 Cb 0.28 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 1gk9 n ARG 291 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1gk9 s GLN 292 N -1.76 4.23 0.13 5.56 2.00 -0.95 -0.89 119.66 127.97 1gk9 s GLN 292 Ca 0.25 1.06 -0.31 0.00 -2.00 0.00 0.00 55.36 54.36 1gk9 s GLN 292 Cb 0.18 -3.63 -0.09 0.00 0.80 0.00 0.00 33.01 30.27 1gk9 s GLN 292 CO 0.27 -0.50 1.59 0.34 -0.50 0.00 0.00 175.29 176.49 1gk9 s ASP 293 N 1.27 6.60 0.10 6.67 -1.08 0.68 -4.89 116.67 126.01 1gk9 s ASP 293 Ca 0.38 2.57 0.25 0.00 -0.52 0.00 0.00 52.55 55.22 1gk9 s ASP 293 Cb -0.16 -2.58 0.42 0.00 -1.46 0.00 0.00 42.92 39.14 1gk9 s ASP 293 CO 0.08 -0.84 1.37 0.18 0.52 0.00 0.00 175.17 176.48 1gk9 n LEU 294 N 4.49 0.65 0.02 -1.34 4.77 -1.26 -4.06 117.00 120.27 1gk9 n LEU 294 Ca 0.14 0.21 0.03 0.00 -0.03 0.00 0.00 56.01 56.37 1gk9 n LEU 294 Cb 0.39 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1gk9 n LEU 294 CO 0.62 -0.03 -0.47 0.59 -1.33 0.00 0.00 177.39 176.77 1gk9 n ASN 295 N -2.00 0.54 -0.08 -1.43 3.02 -1.26 -4.50 115.26 109.55 1gk9 n ASN 295 Ca 0.04 0.23 -0.07 0.00 -0.03 0.00 0.00 54.58 54.75 1gk9 n ASN 295 Cb 0.42 0.75 -0.00 0.00 -0.61 0.00 0.00 39.78 40.33 1gk9 n ASN 295 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1gk9 h LEU 296 N 0.00 -0.19 -1.33 3.41 5.85 -1.98 -1.94 115.31 119.13 1gk9 h LEU 296 Ca -0.16 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1gk9 h LEU 296 Cb 1.45 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 1gk9 h LEU 296 CO 0.02 -0.06 0.03 -0.09 -0.34 0.00 0.00 178.44 178.01 1gk9 h ARG 297 N 0.05 0.47 -0.22 1.25 2.43 -1.83 -0.30 114.38 116.23 1gk9 h ARG 297 Ca 0.14 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1gk9 h ARG 297 Cb 0.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1gk9 h ARG 297 CO -0.27 0.48 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.48 1gk9 h LEU 298 N 0.46 0.48 0.00 3.80 3.38 -1.61 -3.39 115.31 118.44 1gk9 h LEU 298 Ca 0.10 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1gk9 h LEU 298 Cb 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1gk9 h LEU 298 CO 0.00 0.80 -0.94 0.49 0.09 0.00 0.00 178.44 178.88 1gk9 n PHE 299 N -4.52 0.00 -0.19 1.13 3.72 -0.81 -4.61 117.46 112.18 1gk9 n PHE 299 Ca -0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.35 1gk9 n PHE 299 Cb 0.34 -0.11 0.10 0.00 -0.94 0.00 0.00 39.48 38.87 1gk9 n PHE 299 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1gk9 h LEU 300 N 0.00 0.19 -0.74 4.37 5.85 -1.24 -1.39 115.31 122.35 1gk9 h LEU 300 Ca 0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1gk9 h LEU 300 Cb 0.33 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1gk9 h LEU 300 CO 0.00 0.12 0.43 -0.65 -0.34 0.00 0.00 178.44 178.00 1gk9 h PRO 301 N 0.38 1.01 -0.52 5.25 0.11 -1.81 0.08 132.00 136.49 1gk9 h PRO 301 Ca 0.29 -0.10 0.03 0.00 0.11 0.00 0.00 66.00 66.32 1gk9 h PRO 301 Cb 0.35 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.22 1gk9 h PRO 301 CO -0.30 0.73 0.31 1.15 -0.21 0.00 0.00 178.00 179.68 1gk9 h THR 302 N 1.01 1.04 -0.61 -1.15 2.02 -1.72 -0.69 112.91 112.82 1gk9 h THR 302 Ca 0.26 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1gk9 h THR 302 Cb -0.01 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1gk9 h THR 302 CO -0.05 0.11 0.13 -0.07 0.37 0.00 0.00 175.52 176.02 1gk9 h LEU 303 N 0.61 0.94 -0.25 2.58 3.38 -0.79 -1.19 115.31 120.59 1gk9 h LEU 303 Ca 0.21 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1gk9 h LEU 303 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1gk9 h LEU 303 CO -0.10 0.94 0.02 1.56 0.09 0.00 0.00 178.44 180.94 1gk9 h GLN 304 N 0.90 0.43 -0.77 1.13 4.20 -0.78 -2.58 115.11 117.63 1gk9 h GLN 304 Ca 0.19 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1gk9 h GLN 304 Cb 0.38 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1gk9 h GLN 304 CO 0.01 0.58 0.39 0.00 -0.67 0.00 0.00 178.83 179.14 1gk9 h ALA 305 N 0.83 0.99 0.00 3.87 0.00 -0.95 -1.84 119.26 122.16 1gk9 h ALA 305 Ca 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1gk9 h ALA 305 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1gk9 h ALA 305 CO 0.01 0.54 -0.33 0.00 0.00 0.00 0.00 179.25 179.47 1gk9 h ALA 306 N 1.20 1.32 -0.14 0.00 0.00 -1.11 -3.00 119.26 117.53 1gk9 h ALA 306 Ca 0.27 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gk9 h ALA 306 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gk9 h ALA 306 CO -0.04 0.42 0.00 0.25 0.00 0.00 0.00 179.25 179.88 1gk9 n THR 307 N -3.95 0.20 -0.25 0.00 -2.24 -0.98 -4.63 114.28 102.43 1gk9 n THR 307 Ca -0.02 -0.60 0.05 0.00 -2.27 0.00 0.00 64.05 61.22 1gk9 n THR 307 Cb 0.39 1.21 0.18 0.00 -2.10 0.00 0.00 70.33 70.01 1gk9 n THR 307 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1gk9 h SER 308 N 3.59 0.12 -0.07 3.42 0.87 -1.19 -2.54 113.55 117.75 1gk9 h SER 308 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1gk9 h SER 308 Cb 0.80 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1gk9 h SER 308 CO 0.00 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 176.93 1gk9 n GLY 309 N -1.34 0.18 3.83 5.77 0.00 -1.26 -4.94 105.19 107.43 1gk9 n GLY 309 Ca 0.14 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1gk9 n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk9 s LEU 310 N -1.85 3.56 0.71 0.99 1.43 -0.96 -5.04 118.68 117.52 1gk9 s LEU 310 Ca 0.36 1.64 -0.13 0.00 -1.03 0.00 0.00 54.13 54.98 1gk9 s LEU 310 Cb 0.20 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.93 1gk9 s LEU 310 CO 0.31 -0.79 1.09 0.42 0.23 0.00 0.00 176.35 177.61 1gk9 s THR 311 N -2.60 3.41 0.46 5.49 -4.23 -1.26 -4.93 115.64 111.98 1gk9 s THR 311 Ca 0.60 0.54 0.11 0.00 -1.18 0.00 0.00 61.69 61.77 1gk9 s THR 311 Cb -0.12 -3.07 0.26 0.00 1.34 0.00 0.00 72.50 70.91 1gk9 s THR 311 CO 0.34 -0.51 2.09 -0.61 -0.54 0.00 0.00 174.62 175.39 1gk9 h GLN 312 N -0.53 0.28 -0.00 3.99 -0.00 -2.00 -1.69 115.11 115.17 1gk9 h GLN 312 Ca -0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1gk9 h GLN 312 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.65 1gk9 h GLN 312 CO 0.53 0.20 -0.08 -1.13 0.00 0.00 0.00 178.83 178.36 1gk9 n SER 313 N -4.49 0.41 -4.67 -0.69 3.41 -1.26 -4.75 113.62 101.57 1gk9 n SER 313 Ca 0.00 -0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 57.58 1gk9 n SER 313 Cb 0.08 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1gk9 n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gk9 s ASP 314 N -2.42 6.90 0.39 4.04 -1.08 -0.64 -4.90 116.67 118.97 1gk9 s ASP 314 Ca 0.31 1.91 0.08 0.00 -0.52 0.00 0.00 52.55 54.33 1gk9 s ASP 314 Cb 0.20 -2.55 0.78 0.00 -1.46 0.00 0.00 42.92 39.90 1gk9 s ASP 314 CO 0.46 -0.73 1.96 1.55 0.52 0.00 0.00 175.17 178.92 1gk9 h PRO 315 N 8.13 0.38 -0.85 4.34 0.13 -1.89 -1.64 132.00 140.60 1gk9 h PRO 315 Ca -0.33 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1gk9 h PRO 315 Cb 1.15 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1gk9 h PRO 315 CO 0.93 0.40 0.50 0.00 -0.23 0.00 0.00 178.00 179.60 1gk9 h ARG 316 N 0.38 1.16 -0.39 0.86 3.08 -1.90 -0.91 114.38 116.66 1gk9 h ARG 316 Ca 0.09 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1gk9 h ARG 316 Cb 0.22 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1gk9 h ARG 316 CO 0.00 0.83 -0.23 -0.09 -1.07 0.00 0.00 179.97 179.41 1gk9 h ARG 317 N 1.17 0.84 0.00 0.04 2.43 -1.70 -3.03 114.38 114.13 1gk9 h ARG 317 Ca 0.30 -0.39 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 1gk9 h ARG 317 Cb -0.03 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1gk9 h ARG 317 CO -0.06 1.03 -0.41 1.96 -1.51 0.00 0.00 179.97 180.98 1gk9 h GLN 318 N 0.65 0.00 -0.63 0.20 1.08 -1.04 0.59 115.11 115.96 1gk9 h GLN 318 Ca 0.08 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1gk9 h GLN 318 Cb 0.80 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.20 1gk9 h GLN 318 CO 0.07 0.41 0.30 -0.07 -0.95 0.00 0.00 178.83 178.59 1gk9 h LEU 319 N 0.00 0.82 -0.57 1.46 3.38 -1.15 -2.05 115.31 117.20 1gk9 h LEU 319 Ca -0.00 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1gk9 h LEU 319 Cb 0.74 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1gk9 h LEU 319 CO 0.05 0.72 -0.37 0.58 0.09 0.00 0.00 178.44 179.51 1gk9 h VAL 320 N 0.86 1.29 -0.02 1.22 2.07 -1.24 -2.69 116.25 117.74 1gk9 h VAL 320 Ca 0.22 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.15 1gk9 h VAL 320 Cb 0.12 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1gk9 h VAL 320 CO -0.03 0.50 -0.25 -0.33 0.02 0.00 0.00 177.57 177.49 1gk9 h GLU 321 N 0.61 0.03 -0.49 1.57 4.39 -0.77 0.16 114.58 120.08 1gk9 h GLU 321 Ca 0.06 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1gk9 h GLU 321 Cb 0.91 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 1gk9 h GLU 321 CO 0.08 0.28 0.19 1.15 -1.16 0.00 0.00 179.01 179.56 1gk9 h THR 322 N 0.03 1.21 -0.64 1.13 2.02 -1.13 -2.60 112.91 112.93 1gk9 h THR 322 Ca 0.00 -0.66 -0.09 0.00 0.77 0.00 0.00 66.41 66.44 1gk9 h THR 322 Cb 0.45 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1gk9 h THR 322 CO 0.03 0.25 0.07 -0.07 0.37 0.00 0.00 175.52 176.17 1gk9 h LEU 323 N 0.65 1.05 -1.36 2.58 3.38 -1.04 -3.13 115.31 117.45 1gk9 h LEU 323 Ca 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1gk9 h LEU 323 Cb 0.20 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1gk9 h LEU 323 CO -0.01 1.07 0.32 0.74 0.09 0.00 0.00 178.44 180.65 1gk9 h THR 324 N 1.00 1.16 0.00 0.22 2.02 -0.44 -1.27 112.91 115.60 1gk9 h THR 324 Ca 0.19 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1gk9 h THR 324 Cb 0.49 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1gk9 h THR 324 CO 0.02 0.17 0.00 0.54 0.37 0.00 0.00 175.52 176.62 1gk9 n ARG 325 N -4.41 0.17 -4.25 6.66 1.74 -1.00 -4.84 116.66 110.73 1gk9 n ARG 325 Ca 0.05 0.07 -0.34 0.00 -0.77 0.00 0.00 57.85 56.87 1gk9 n ARG 325 Cb 0.08 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.94 1gk9 n ARG 325 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 1gk9 s TRP 326 N -2.79 3.19 -2.36 -1.55 -0.00 -0.48 -5.01 118.94 109.95 1gk9 s TRP 326 Ca 0.17 0.18 0.28 0.00 -0.00 0.00 0.00 56.10 56.74 1gk9 s TRP 326 Cb 0.16 -1.75 1.24 0.00 -0.00 0.00 0.00 33.47 33.12 1gk9 s TRP 326 CO 0.40 0.50 1.85 -0.40 -0.00 0.00 0.00 176.95 179.30 1gk9 n ASP 327 N 1.67 1.12 0.00 5.86 5.68 -1.26 -4.93 116.55 124.69 1gk9 n ASP 327 Ca -0.16 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1gk9 n ASP 327 Cb 0.53 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 1gk9 n ASP 327 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gk9 n GLY 328 N 1.12 0.77 3.65 6.12 0.00 -1.26 -4.91 105.19 110.69 1gk9 n GLY 328 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1gk9 n GLY 328 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gk9 s ILE 329 N -3.05 4.86 0.09 -0.61 -1.09 -1.26 -0.23 121.20 119.91 1gk9 s ILE 329 Ca 0.00 1.53 -0.24 0.00 -2.23 0.00 0.00 60.65 59.71 1gk9 s ILE 329 Cb 0.00 -4.10 -0.07 0.00 -1.58 0.00 0.00 42.46 36.71 1gk9 s ILE 329 CO 0.00 -0.05 0.74 0.20 -1.23 0.00 0.00 174.94 174.60 1gk9 s ASN 330 N 1.32 7.25 -0.01 3.58 0.01 -0.07 -4.95 114.94 122.06 1gk9 s ASN 330 Ca 0.34 1.49 0.02 0.00 -0.71 0.00 0.00 52.86 54.00 1gk9 s ASN 330 Cb -0.15 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.04 1gk9 s ASN 330 CO 0.08 0.13 -0.06 -0.76 -1.51 0.00 0.00 177.10 174.98 1gk9 s LEU 331 N -0.62 1.82 0.39 0.60 1.43 -1.26 -4.83 118.68 116.21 1gk9 s LEU 331 Ca 0.36 -0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.08 1gk9 s LEU 331 Cb -0.21 -0.36 -0.09 0.00 0.03 0.00 0.00 46.19 45.56 1gk9 s LEU 331 CO 0.24 0.04 1.19 -0.76 0.23 0.00 0.00 176.35 177.29 1gk9 s LEU 332 N 0.13 4.24 0.00 1.79 1.43 -1.26 -0.87 118.68 124.14 1gk9 s LEU 332 Ca -0.01 2.39 -0.18 0.00 -1.03 0.00 0.00 54.13 55.30 1gk9 s LEU 332 Cb -0.06 -3.96 0.26 0.00 0.03 0.00 0.00 46.19 42.47 1gk9 s LEU 332 CO -0.00 -0.65 0.95 0.59 0.23 0.00 0.00 176.35 177.47 1gk9 n ASN 333 N 0.21 -1.90 0.24 2.29 3.02 0.55 -4.70 115.26 114.97 1gk9 n ASN 333 Ca 0.04 -1.08 0.16 0.00 -0.03 0.00 0.00 54.58 53.66 1gk9 n ASN 333 Cb 0.46 -0.87 0.59 0.00 -0.61 0.00 0.00 39.78 39.35 1gk9 n ASN 333 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1gk9 h ASP 334 N -2.46 0.00 0.47 6.41 3.32 -1.97 -2.33 116.42 119.85 1gk9 h ASP 334 Ca -0.36 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 1gk9 h ASP 334 Cb 1.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 1gk9 h ASP 334 CO 0.23 0.00 -0.09 -2.24 -1.72 0.00 0.00 179.24 175.42 1gk9 h ASP 335 N 0.00 0.00 -0.41 6.45 3.04 -1.93 -3.47 116.42 120.10 1gk9 h ASP 335 Ca 0.00 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.65 1gk9 h ASP 335 Cb 0.54 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.79 1gk9 h ASP 335 CO 0.00 0.09 -0.13 0.61 -2.04 0.00 0.00 179.24 177.77 1gk9 n GLY 336 N -0.55 0.79 0.00 7.15 0.00 -0.88 -4.80 105.19 106.89 1gk9 n GLY 336 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1gk9 n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gk9 n LYS 337 N -2.64 0.83 -4.39 1.61 5.02 -1.26 -4.82 118.16 112.51 1gk9 n LYS 337 Ca -0.07 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.96 1gk9 n LYS 337 Cb 0.27 -0.64 -0.11 0.00 -0.02 0.00 0.00 35.03 34.53 1gk9 n LYS 337 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1gk9 s THR 338 N -1.29 2.64 0.27 -0.18 -4.23 -1.26 -1.03 115.64 110.57 1gk9 s THR 338 Ca 0.00 -1.98 -0.13 0.00 -1.18 0.00 0.00 61.69 58.40 1gk9 s THR 338 Cb 0.00 -2.30 -0.08 0.00 1.34 0.00 0.00 72.50 71.46 1gk9 s THR 338 CO 0.00 -0.16 0.66 0.26 -0.54 0.00 0.00 174.62 174.83 1gk9 s TRP 339 N -1.82 3.43 0.33 3.99 0.51 -0.21 -0.33 118.94 124.84 1gk9 s TRP 339 Ca 0.24 1.10 0.03 0.00 -2.12 0.00 0.00 56.10 55.34 1gk9 s TRP 339 Cb -0.08 -2.43 0.58 0.00 -0.81 0.00 0.00 33.47 30.73 1gk9 s TRP 339 CO 0.12 0.19 1.89 1.96 -0.51 0.00 0.00 176.95 180.61 1gk9 h GLN 340 N 2.52 0.63 -6.76 4.98 4.20 -1.28 -3.38 115.11 116.02 1gk9 h GLN 340 Ca -0.48 -0.11 -0.69 0.00 0.06 0.00 0.00 58.65 57.43 1gk9 h GLN 340 Cb 1.18 -0.10 -0.23 0.00 0.30 0.00 0.00 27.48 28.62 1gk9 h GLN 340 CO 0.67 0.58 -0.85 -0.65 -0.67 0.00 0.00 178.83 177.91 1gk9 s GLN 341 N -5.15 1.72 0.00 1.46 -1.52 -1.26 -5.02 119.66 109.90 1gk9 s GLN 341 Ca -0.08 -1.17 0.13 0.00 -1.95 0.00 0.00 55.36 52.28 1gk9 s GLN 341 Cb 0.16 -2.01 0.38 0.00 -0.22 0.00 0.00 33.01 31.31 1gk9 s GLN 341 CO 0.77 0.49 1.31 -0.35 -0.25 0.00 0.00 175.29 177.27 1gk9 n PRO 342 N 1.32 1.96 -0.14 2.91 -0.04 -1.26 -4.57 135.00 135.16 1gk9 n PRO 342 Ca -0.17 -1.48 -0.01 0.00 -0.04 0.00 0.00 63.50 61.80 1gk9 n PRO 342 Cb 0.52 -1.32 0.24 0.00 -0.04 0.00 0.00 33.50 32.90 1gk9 n PRO 342 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1gk9 h GLY 343 N 5.09 0.91 1.07 0.55 0.00 -1.96 -1.90 103.07 106.82 1gk9 h GLY 343 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 1gk9 h GLY 343 CO 0.00 0.41 0.18 1.76 0.00 0.00 0.00 176.54 178.89 1gk9 h SER 344 N 0.84 1.09 -0.70 0.19 0.02 -1.98 -0.22 113.55 112.80 1gk9 h SER 344 Ca 0.21 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 1gk9 h SER 344 Cb 0.11 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1gk9 h SER 344 CO -0.03 1.04 0.15 0.00 -1.14 0.00 0.00 176.83 176.85 1gk9 h ALA 345 N 1.09 0.93 -0.17 3.77 0.00 -1.76 0.89 119.26 124.01 1gk9 h ALA 345 Ca 0.23 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1gk9 h ALA 345 Cb 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1gk9 h ALA 345 CO 0.00 0.67 0.06 0.82 0.00 0.00 0.00 179.25 180.80 1gk9 h ILE 346 N 1.07 0.96 -0.60 0.00 2.04 -0.96 -1.56 117.51 118.47 1gk9 h ILE 346 Ca 0.22 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.97 1gk9 h ILE 346 Cb 0.40 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1gk9 h ILE 346 CO 0.01 0.02 0.12 -0.07 0.00 0.00 0.00 178.15 178.23 1gk9 h LEU 347 N 0.14 0.93 0.21 1.44 3.38 -0.86 -0.89 115.31 119.66 1gk9 h LEU 347 Ca 0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1gk9 h LEU 347 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1gk9 h LEU 347 CO -0.07 0.94 -0.17 -1.13 0.09 0.00 0.00 178.44 178.10 1gk9 h ASN 348 N 0.88 -0.44 -0.48 -0.43 -0.00 -0.62 0.13 115.58 114.62 1gk9 h ASN 348 Ca 0.18 0.04 -0.05 0.00 -0.00 0.00 0.00 56.30 56.47 1gk9 h ASN 348 Cb 0.39 0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 38.84 1gk9 h ASN 348 CO 0.01 -0.26 0.10 0.58 -0.00 0.00 0.00 177.43 177.86 1gk9 h VAL 349 N -0.39 1.24 -0.29 2.57 2.07 -1.18 -0.44 116.25 119.82 1gk9 h VAL 349 Ca -0.01 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1gk9 h VAL 349 Cb 0.35 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1gk9 h VAL 349 CO -0.02 0.31 0.15 -0.25 0.02 0.00 0.00 177.57 177.78 1gk9 h TRP 350 N 0.65 0.41 -0.54 1.57 7.01 -1.06 -1.79 115.95 122.20 1gk9 h TRP 350 Ca 0.15 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.09 1gk9 h TRP 350 Cb 0.35 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 1gk9 h TRP 350 CO 0.02 0.36 0.18 -0.07 -2.79 0.00 0.00 178.44 176.14 1gk9 h LEU 351 N 0.34 0.78 -0.61 0.65 3.38 -0.59 0.16 115.31 119.42 1gk9 h LEU 351 Ca 0.10 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1gk9 h LEU 351 Cb 0.10 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1gk9 h LEU 351 CO -0.01 0.77 0.33 0.74 0.09 0.00 0.00 178.44 180.35 1gk9 h THR 352 N 0.75 0.95 -0.25 0.22 2.02 -0.93 0.88 112.91 116.55 1gk9 h THR 352 Ca 0.18 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1gk9 h THR 352 Cb 0.26 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1gk9 h THR 352 CO -0.01 0.11 -0.04 -1.28 0.37 0.00 0.00 175.52 174.67 1gk9 h SER 353 N 0.61 0.46 -0.66 4.18 0.87 -0.95 -2.16 113.55 115.90 1gk9 h SER 353 Ca 0.28 -0.35 0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1gk9 h SER 353 Cb 0.18 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 1gk9 h SER 353 CO -0.18 0.71 0.39 0.24 -0.53 0.00 0.00 176.83 177.46 1gk9 h MET 354 N 0.22 0.73 -0.54 2.24 2.07 -0.45 -1.92 114.93 117.28 1gk9 h MET 354 Ca 0.06 -0.04 -0.10 0.00 -2.07 0.00 0.00 59.70 57.55 1gk9 h MET 354 Cb 0.49 -0.16 -0.02 0.00 -1.87 0.00 0.00 31.60 30.04 1gk9 h MET 354 CO 0.02 0.48 -0.06 -0.07 1.07 0.00 0.00 176.91 178.36 1gk9 h LEU 355 N 0.75 0.96 -1.18 1.22 3.38 -0.72 -1.36 115.31 118.37 1gk9 h LEU 355 Ca 0.28 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1gk9 h LEU 355 Cb 0.08 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1gk9 h LEU 355 CO -0.13 1.05 0.56 0.50 0.09 0.00 0.00 178.44 180.50 1gk9 h LYS 356 N 0.88 1.06 0.00 1.13 3.64 -1.08 -1.18 116.57 121.01 1gk9 h LYS 356 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1gk9 h LYS 356 Cb 0.60 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1gk9 h LYS 356 CO 0.04 0.70 -0.10 0.00 -2.27 0.00 0.00 179.45 177.81 1gk9 h ARG 357 N 1.09 0.00 0.00 1.90 3.08 -0.80 -3.26 114.38 116.39 1gk9 h ARG 357 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1gk9 h ARG 357 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1gk9 h ARG 357 CO -0.09 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.06 1gk9 n THR 358 N -3.04 0.00 -0.33 2.04 -2.24 -0.56 -4.72 114.28 105.42 1gk9 n THR 358 Ca 0.04 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.78 1gk9 n THR 358 Cb 0.53 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.85 1gk9 n THR 358 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1gk9 h VAL 359 N 0.00 1.26 -0.59 2.28 3.04 -1.77 -2.38 116.25 118.09 1gk9 h VAL 359 Ca 0.00 -0.62 0.04 0.00 -1.01 0.00 0.00 66.70 65.11 1gk9 h VAL 359 Cb 0.00 0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 29.27 1gk9 h VAL 359 CO 0.00 0.29 0.34 0.58 -1.01 0.00 0.00 177.57 177.77 1gk9 h VAL 360 N 1.25 1.03 0.00 1.51 2.07 -1.46 -2.27 116.25 118.38 1gk9 h VAL 360 Ca 0.32 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1gk9 h VAL 360 Cb 0.01 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1gk9 h VAL 360 CO -0.05 0.12 -0.04 0.00 0.02 0.00 0.00 177.57 177.62 1gk9 h ALA 361 N 1.28 1.02 0.00 1.67 0.00 -1.48 -2.55 119.26 119.19 1gk9 h ALA 361 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gk9 h ALA 361 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gk9 h ALA 361 CO -0.13 0.05 -0.42 0.00 0.00 0.00 0.00 179.25 178.76 1gk9 h ALA 362 N 1.96 0.77 -3.20 0.00 0.00 -0.98 -3.46 119.26 114.35 1gk9 h ALA 362 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 1gk9 h ALA 362 Cb 0.53 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.14 1gk9 h ALA 362 CO 0.01 0.00 -0.59 0.08 0.00 0.00 0.00 179.25 178.75 1gk9 s VAL 363 N -3.24 4.59 0.56 0.00 1.01 -0.96 -5.08 120.40 117.27 1gk9 s VAL 363 Ca 0.05 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.72 1gk9 s VAL 363 Cb 0.09 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1gk9 s VAL 363 CO 0.71 0.43 1.29 -0.81 0.00 0.00 0.00 175.10 176.72 1gk9 n PRO 364 N 3.89 1.54 -2.46 2.72 -0.04 -1.26 -4.12 135.00 135.27 1gk9 n PRO 364 Ca -0.16 0.57 -0.35 0.00 -0.04 0.00 0.00 63.50 63.52 1gk9 n PRO 364 Cb 0.52 -2.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.45 1gk9 n PRO 364 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1gk9 s MET 365 N -2.87 3.74 0.00 0.54 -1.94 -1.26 -2.17 119.30 115.34 1gk9 s MET 365 Ca 0.73 1.47 0.19 0.00 -1.71 0.00 0.00 55.69 56.37 1gk9 s MET 365 Cb -0.42 -2.15 0.53 0.00 2.01 0.00 0.00 34.83 34.80 1gk9 s MET 365 CO 0.48 -0.50 1.44 -0.35 -0.01 0.00 0.00 175.02 176.08 1gk9 n PRO 366 N -0.90 2.32 0.06 2.03 -0.04 -1.26 -4.88 135.00 132.33 1gk9 n PRO 366 Ca 0.09 -2.04 0.13 0.00 -0.04 0.00 0.00 63.50 61.64 1gk9 n PRO 366 Cb 0.51 -1.46 0.48 0.00 -0.04 0.00 0.00 33.50 33.00 1gk9 n PRO 366 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gk9 n PHE 367 N 1.18 0.52 -0.30 0.54 3.01 -0.92 -3.10 117.46 118.39 1gk9 n PHE 367 Ca 0.19 0.16 0.17 0.00 1.01 0.00 0.00 57.45 58.98 1gk9 n PHE 367 Cb 0.50 -0.76 0.43 0.00 -0.01 0.00 0.00 39.48 39.63 1gk9 n PHE 367 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 1gk9 h ASP 368 N 0.00 0.57 -0.55 4.37 2.03 -1.64 -1.35 116.42 119.86 1gk9 h ASP 368 Ca 0.00 0.07 0.05 0.00 -0.73 0.00 0.00 57.03 56.42 1gk9 h ASP 368 Cb 0.57 -0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 39.01 1gk9 h ASP 368 CO 0.00 0.20 0.37 0.11 -1.03 0.00 0.00 179.24 178.89 1gk9 h LYS 369 N 0.56 0.55 0.00 4.15 1.57 -1.88 -2.02 116.57 119.49 1gk9 h LYS 369 Ca 0.53 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.25 1gk9 h LYS 369 Cb 1.10 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1gk9 h LYS 369 CO -0.28 0.36 -0.15 -1.49 -0.57 0.00 0.00 179.45 177.32 1gk9 h TRP 370 N 0.56 0.00 0.00 -1.35 4.06 -1.50 -2.87 115.95 114.85 1gk9 h TRP 370 Ca 0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.18 1gk9 h TRP 370 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1gk9 h TRP 370 CO -0.00 0.15 0.00 0.66 -3.56 0.00 0.00 178.44 175.69 1gk9 n TYR 371 N -3.27 0.00 0.52 0.49 4.01 -0.76 -3.29 117.16 114.85 1gk9 n TYR 371 Ca 0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1gk9 n TYR 371 Cb 0.42 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.54 1gk9 n TYR 371 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1gk9 n SER 372 N -0.90 0.67 -4.76 7.72 3.41 -1.08 -4.40 113.62 114.27 1gk9 n SER 372 Ca 0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 1gk9 n SER 372 Cb 0.08 0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1gk9 n SER 372 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gk9 s ALA 373 N -3.20 3.49 -0.63 7.33 0.00 -1.21 -4.83 121.76 122.71 1gk9 s ALA 373 Ca 0.04 1.18 0.24 0.00 0.00 0.00 0.00 51.96 53.43 1gk9 s ALA 373 Cb 0.13 -3.46 0.27 0.00 0.00 0.00 0.00 23.12 20.06 1gk9 s ALA 373 CO 0.76 -0.55 1.24 -1.13 0.00 0.00 0.00 175.76 176.08 1gk9 n SER 374 N 1.13 0.67 0.00 0.00 3.41 -1.26 -4.59 113.62 112.99 1gk9 n SER 374 Ca 0.01 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1gk9 n SER 374 Cb 0.42 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1gk9 n SER 374 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gk9 n GLY 375 N 1.34 0.51 0.76 5.00 0.00 -1.26 -4.44 105.19 107.10 1gk9 n GLY 375 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1gk9 n GLY 375 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gk9 n TYR 376 N -2.00 0.13 -1.67 1.61 4.01 -1.26 -4.54 117.16 113.44 1gk9 n TYR 376 Ca 0.00 -0.09 -0.44 0.00 -0.16 0.00 0.00 57.90 57.21 1gk9 n TYR 376 Cb 0.00 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 1gk9 n TYR 376 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1gk9 n GLU 377 N 1.01 1.99 -3.78 -0.72 0.00 -1.26 -5.00 120.64 112.89 1gk9 n GLU 377 Ca 0.12 0.71 -0.13 0.00 0.00 0.00 0.00 57.16 57.86 1gk9 n GLU 377 Cb 0.46 -2.32 -0.11 0.00 0.00 0.00 0.00 31.44 29.47 1gk9 n GLU 377 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 1gk9 s THR 378 N -0.45 0.01 0.92 3.84 -1.32 -1.26 -4.79 115.64 112.59 1gk9 s THR 378 Ca 0.64 -0.10 -0.14 0.00 -1.21 0.00 0.00 61.69 60.87 1gk9 s THR 378 Cb -0.63 -0.42 0.16 0.00 -1.51 0.00 0.00 72.50 70.10 1gk9 s THR 378 CO 0.54 -0.06 1.24 0.42 -2.21 0.00 0.00 174.62 174.56 1gk9 s THR 379 N -0.12 1.98 -0.33 5.08 -4.23 -1.25 -4.90 115.64 111.87 1gk9 s THR 379 Ca -0.03 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 60.75 1gk9 s THR 379 Cb -0.03 -2.95 0.28 0.00 1.34 0.00 0.00 72.50 71.15 1gk9 s THR 379 CO 0.01 0.00 1.78 0.06 -0.54 0.00 0.00 174.62 175.93 1gk9 h GLN 380 N -1.48 0.00 -0.35 3.99 -0.00 -2.02 -1.61 115.11 113.64 1gk9 h GLN 380 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 1gk9 h GLN 380 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1gk9 h GLN 380 CO 0.50 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 179.08 1gk9 n ASP 381 N -2.45 3.10 0.00 0.06 8.00 -1.26 -4.95 116.55 119.04 1gk9 n ASP 381 Ca 0.02 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1gk9 n ASP 381 Cb 0.25 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1gk9 n ASP 381 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gk9 n GLY 382 N 1.43 -0.76 3.65 0.44 0.00 -0.61 -3.30 105.19 106.05 1gk9 n GLY 382 Ca 0.19 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1gk9 n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gk9 n PRO 383 N -0.83 1.77 0.09 1.61 -0.02 -1.26 -3.76 135.00 132.60 1gk9 n PRO 383 Ca 0.00 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 1gk9 n PRO 383 Cb 0.00 -2.13 0.44 0.00 -0.02 0.00 0.00 33.50 31.79 1gk9 n PRO 383 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1gk9 n THR 384 N 0.20 0.52 -1.27 3.45 -2.24 -1.26 -4.82 114.28 108.86 1gk9 n THR 384 Ca 0.07 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1gk9 n THR 384 Cb 0.35 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1gk9 n THR 384 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gk9 n GLY 385 N 1.30 4.18 3.68 3.38 0.00 -1.26 -4.10 105.19 112.37 1gk9 n GLY 385 Ca 0.06 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1gk9 n GLY 385 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gk9 s SER 386 N 1.62 3.06 -0.05 1.61 1.04 -1.26 -4.95 113.70 114.79 1gk9 s SER 386 Ca 0.00 1.55 -0.04 0.00 0.48 0.00 0.00 55.95 57.94 1gk9 s SER 386 Cb 0.00 -2.21 -0.04 0.00 0.10 0.00 0.00 66.02 63.87 1gk9 s SER 386 CO 0.00 -2.90 0.14 -0.76 0.98 0.00 0.00 173.24 170.70 1gk9 s LEU 387 N -6.39 4.24 0.24 2.42 1.43 -1.26 -5.08 118.68 114.28 1gk9 s LEU 387 Ca 0.64 0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 1gk9 s LEU 387 Cb -0.19 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 1gk9 s LEU 387 CO 0.58 0.32 0.23 0.21 0.23 0.00 0.00 176.35 177.92 1gk9 s ASN 388 N -1.56 0.44 0.00 2.29 3.84 -1.26 -5.08 114.94 113.60 1gk9 s ASN 388 Ca 0.22 -1.39 -0.30 0.00 0.21 0.00 0.00 52.86 51.59 1gk9 s ASN 388 Cb -0.12 0.46 -0.04 0.00 -0.55 0.00 0.00 41.25 41.00 1gk9 s ASN 388 CO 0.12 -0.96 1.10 -0.63 -2.79 0.00 0.00 177.10 173.95 1gk9 s ILE 389 N -3.93 4.44 0.82 -5.21 1.01 -1.26 -4.69 121.20 112.38 1gk9 s ILE 389 Ca 0.36 1.75 -0.11 0.00 0.00 0.00 0.00 60.65 62.65 1gk9 s ILE 389 Cb 0.05 -4.12 0.09 0.00 0.01 0.00 0.00 42.46 38.48 1gk9 s ILE 389 CO 0.15 0.10 1.09 -0.94 0.00 0.00 0.00 174.94 175.34 1gk9 s SER 390 N 1.12 4.10 0.23 3.58 1.04 -1.26 -4.80 113.70 117.71 1gk9 s SER 390 Ca 0.55 1.67 -0.07 0.00 0.48 0.00 0.00 55.95 58.58 1gk9 s SER 390 Cb -0.25 -2.37 0.21 0.00 0.10 0.00 0.00 66.02 63.72 1gk9 s SER 390 CO 0.26 -2.27 1.87 1.62 0.98 0.00 0.00 173.24 175.71 1gk9 h VAL 391 N -1.29 1.25 -0.68 5.02 3.04 -1.86 -0.01 116.25 121.72 1gk9 h VAL 391 Ca -0.46 -0.58 -0.03 0.00 -1.01 0.00 0.00 66.70 64.61 1gk9 h VAL 391 Cb 1.25 -0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.49 1gk9 h VAL 391 CO 0.53 0.27 0.29 1.23 -1.01 0.00 0.00 177.57 178.89 1gk9 h GLY 392 N 1.26 1.08 1.36 3.17 0.00 -1.81 -1.64 103.07 106.49 1gk9 h GLY 392 Ca 0.32 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1gk9 h GLY 392 CO -0.06 0.54 0.03 0.00 0.00 0.00 0.00 176.54 177.05 1gk9 h ALA 393 N 1.13 1.14 -0.41 3.60 0.00 -1.61 0.92 119.26 124.02 1gk9 h ALA 393 Ca 0.23 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1gk9 h ALA 393 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gk9 h ALA 393 CO -0.02 0.56 -0.20 0.87 0.00 0.00 0.00 179.25 180.45 1gk9 h LYS 394 N 0.74 0.80 -0.42 0.00 1.57 -0.44 0.44 116.57 119.25 1gk9 h LYS 394 Ca 0.15 -0.31 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 1gk9 h LYS 394 Cb 0.41 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1gk9 h LYS 394 CO 0.01 0.93 -0.31 0.82 -0.57 0.00 0.00 179.45 180.34 1gk9 h ILE 395 N 0.70 1.27 -0.62 1.86 2.04 -0.99 -2.78 117.51 118.99 1gk9 h ILE 395 Ca 0.10 -1.47 -0.07 0.00 1.00 0.00 0.00 64.86 64.42 1gk9 h ILE 395 Cb 0.72 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1gk9 h ILE 395 CO 0.06 0.50 0.12 0.25 0.00 0.00 0.00 178.15 179.07 1gk9 h LEU 396 N 0.79 0.94 -0.69 1.44 5.85 -0.64 -2.29 115.31 120.72 1gk9 h LEU 396 Ca 0.08 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1gk9 h LEU 396 Cb 0.89 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1gk9 h LEU 396 CO 0.08 0.93 0.44 0.22 -0.34 0.00 0.00 178.44 179.78 1gk9 h TYR 397 N 0.94 0.83 -0.39 1.25 3.20 -0.75 -0.39 116.97 121.67 1gk9 h TYR 397 Ca 0.19 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1gk9 h TYR 397 Cb 0.38 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1gk9 h TYR 397 CO 0.03 0.50 0.24 0.93 -1.64 0.00 0.00 178.16 178.21 1gk9 h GLU 398 N 0.88 0.47 -0.72 1.82 4.39 -1.16 -2.11 114.58 118.14 1gk9 h GLU 398 Ca 0.27 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 1gk9 h GLU 398 Cb -0.03 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 1gk9 h GLU 398 CO -0.09 0.31 0.43 0.00 -1.16 0.00 0.00 179.01 178.51 1gk9 h ALA 399 N 1.16 0.92 0.00 3.43 0.00 -0.79 -2.52 119.26 121.47 1gk9 h ALA 399 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gk9 h ALA 399 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1gk9 h ALA 399 CO -0.06 0.40 0.00 1.33 0.00 0.00 0.00 179.25 180.92 1gk9 n VAL 400 N -4.52 0.37 1.16 0.00 0.24 -0.24 -2.12 118.33 113.22 1gk9 n VAL 400 Ca 0.06 0.07 0.13 0.00 -2.04 0.00 0.00 64.34 62.56 1gk9 n VAL 400 Cb 0.06 -0.68 0.47 0.00 -1.47 0.00 0.00 33.84 32.22 1gk9 n VAL 400 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gk9 n GLN 401 N -1.58 0.30 0.00 7.34 1.13 -0.81 -5.00 117.38 118.76 1gk9 n GLN 401 Ca 0.06 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1gk9 n GLN 401 Cb 0.29 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.14 1gk9 n GLN 401 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gk9 n GLY 402 N 1.41 3.42 0.00 1.08 0.00 -0.90 -2.05 105.19 108.15 1gk9 n GLY 402 Ca 0.09 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1gk9 n GLY 402 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gk9 n ASP 403 N 4.23 0.00 0.19 1.61 5.68 -1.26 -1.49 116.55 125.51 1gk9 n ASP 403 Ca 0.00 -1.43 0.07 0.00 -0.50 0.00 0.00 54.79 52.93 1gk9 n ASP 403 Cb 0.00 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.29 1gk9 n ASP 403 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1gk9 h LYS 404 N 0.00 0.00 -6.69 0.11 6.56 -1.79 -3.44 116.57 111.32 1gk9 h LYS 404 Ca 0.00 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 59.09 1gk9 h LYS 404 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 1gk9 h LYS 404 CO 0.00 0.33 0.32 0.45 -2.06 0.00 0.00 179.45 178.49 1gk9 s SER 405 N -6.33 7.59 0.00 0.86 0.15 -0.56 -4.95 113.70 110.46 1gk9 s SER 405 Ca 0.01 1.88 0.30 0.00 0.70 0.00 0.00 55.95 58.85 1gk9 s SER 405 Cb 0.10 -2.59 1.57 0.00 -1.71 0.00 0.00 66.02 63.39 1gk9 s SER 405 CO 0.68 0.15 2.05 -0.81 1.20 0.00 0.00 173.24 176.50 1gk9 n PRO 406 N 1.62 1.03 -3.41 5.44 -0.04 -1.26 -4.77 135.00 133.61 1gk9 n PRO 406 Ca -0.02 -0.24 -0.38 0.00 -0.04 0.00 0.00 63.50 62.82 1gk9 n PRO 406 Cb 0.47 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 1gk9 n PRO 406 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gk9 s ILE 407 N -2.14 5.22 0.15 0.52 -1.09 -1.26 -5.04 121.20 117.57 1gk9 s ILE 407 Ca 0.41 0.66 -0.31 0.00 -2.23 0.00 0.00 60.65 59.18 1gk9 s ILE 407 Cb 0.21 -3.71 -0.10 0.00 -1.58 0.00 0.00 42.46 37.29 1gk9 s ILE 407 CO 0.39 0.27 1.58 -2.84 -1.23 0.00 0.00 174.94 173.11 1gk9 s PRO 408 N 1.23 4.21 -1.25 2.79 0.02 -1.26 -4.89 135.00 135.85 1gk9 s PRO 408 Ca 0.18 2.37 -0.14 0.00 0.02 0.00 0.00 61.00 63.43 1gk9 s PRO 408 Cb -0.15 -3.21 0.14 0.00 0.02 0.00 0.00 34.50 31.31 1gk9 s PRO 408 CO 0.07 -0.63 1.59 1.04 -0.33 0.00 0.00 177.00 178.75 1gk9 n GLN 409 N 4.19 3.34 -0.00 5.54 1.13 -1.26 -4.80 117.38 125.52 1gk9 n GLN 409 Ca 0.14 -3.63 0.04 0.00 -1.94 0.00 0.00 57.00 51.61 1gk9 n GLN 409 Cb 0.39 -3.15 0.43 0.00 0.11 0.00 0.00 30.24 28.02 1gk9 n GLN 409 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gk9 h ALA 410 N 7.02 1.71 -3.55 -1.58 0.00 -2.05 -3.36 119.26 117.44 1gk9 h ALA 410 Ca 0.37 -0.03 -0.68 0.00 0.00 0.00 0.00 54.91 54.57 1gk9 h ALA 410 Cb 0.83 -0.17 -0.33 0.00 0.00 0.00 0.00 17.79 18.13 1gk9 h ALA 410 CO 1.37 0.27 -0.88 0.54 0.00 0.00 0.00 179.25 180.55 1gk9 s VAL 411 N -5.50 2.02 -0.31 0.00 0.11 -1.26 -5.08 120.40 110.38 1gk9 s VAL 411 Ca -0.08 -1.01 -0.29 0.00 -2.93 0.00 0.00 61.98 57.67 1gk9 s VAL 411 Cb 0.17 -1.74 -0.01 0.00 -1.53 0.00 0.00 36.38 33.28 1gk9 s VAL 411 CO 0.73 0.55 1.54 -0.62 -3.33 0.00 0.00 175.10 173.97 1gk9 s ASP 412 N 0.19 6.32 0.08 3.54 2.15 -1.26 -4.87 116.67 122.83 1gk9 s ASP 412 Ca -0.14 1.25 0.14 0.00 0.43 0.00 0.00 52.55 54.23 1gk9 s ASP 412 Cb -0.17 -2.53 0.61 0.00 -0.30 0.00 0.00 42.92 40.53 1gk9 s ASP 412 CO 0.07 -1.37 1.44 0.18 -0.17 0.00 0.00 175.17 175.32 1gk9 n LEU 413 N 8.78 0.19 -0.69 -1.34 4.77 -1.26 -1.46 117.00 125.99 1gk9 n LEU 413 Ca 0.18 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.85 1gk9 n LEU 413 Cb 0.47 -0.54 0.27 0.00 -2.33 0.00 0.00 43.42 41.28 1gk9 n LEU 413 CO 0.67 -0.43 0.69 0.49 -1.33 0.00 0.00 177.39 177.48 1gk9 n PHE 414 N -1.72 0.00 -3.81 -1.77 3.01 -1.26 -4.34 117.46 107.57 1gk9 n PHE 414 Ca 0.02 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.22 1gk9 n PHE 414 Cb 0.14 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.63 1gk9 n PHE 414 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gk9 n ALA 415 N 0.65 -1.63 -0.01 4.37 0.00 -0.53 -1.16 120.51 122.20 1gk9 n ALA 415 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1gk9 n ALA 415 Cb 0.48 -3.34 0.00 0.00 0.00 0.00 0.00 19.45 16.59 1gk9 n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gk9 n GLY 416 N -1.66 2.35 3.86 0.00 0.00 -1.26 -5.02 105.19 103.46 1gk9 n GLY 416 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1gk9 n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gk9 s LYS 417 N -0.21 3.92 0.33 1.61 1.02 -0.31 -5.03 119.74 121.07 1gk9 s LYS 417 Ca 0.00 0.66 -0.29 0.00 0.02 0.00 0.00 55.97 56.37 1gk9 s LYS 417 Cb 0.00 -2.35 -0.11 0.00 -0.52 0.00 0.00 37.83 34.85 1gk9 s LYS 417 CO 0.00 0.00 1.39 -2.14 -0.92 0.00 0.00 175.35 173.68 1gk9 s PRO 418 N -3.51 4.26 0.28 -1.68 0.02 -1.26 -4.84 135.00 128.26 1gk9 s PRO 418 Ca 0.54 2.35 -0.01 0.00 0.02 0.00 0.00 61.00 63.90 1gk9 s PRO 418 Cb -0.10 -3.04 0.45 0.00 0.02 0.00 0.00 34.50 31.82 1gk9 s PRO 418 CO 0.25 -0.35 1.90 1.96 -0.33 0.00 0.00 177.00 180.43 1gk9 h GLN 419 N 3.58 1.10 -0.65 5.54 4.20 -1.95 -1.53 115.11 125.40 1gk9 h GLN 419 Ca -0.49 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.23 1gk9 h GLN 419 Cb 1.23 -0.25 -0.06 0.00 0.30 0.00 0.00 27.48 28.70 1gk9 h GLN 419 CO 0.67 0.73 0.33 0.37 -0.67 0.00 0.00 178.83 180.26 1gk9 h GLN 420 N 1.13 0.57 -0.76 1.46 4.15 -1.97 -0.37 115.11 119.32 1gk9 h GLN 420 Ca 0.41 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.87 1gk9 h GLN 420 Cb 0.15 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 1gk9 h GLN 420 CO -0.15 0.38 0.44 1.49 -1.93 0.00 0.00 178.83 179.05 1gk9 h GLU 421 N 0.59 0.75 -0.28 1.69 4.81 -1.65 -0.29 114.58 120.19 1gk9 h GLU 421 Ca 0.31 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 1gk9 h GLU 421 Cb 0.27 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1gk9 h GLU 421 CO -0.23 0.50 -0.25 0.28 -0.73 0.00 0.00 179.01 178.58 1gk9 h VAL 422 N 0.77 1.30 -0.63 0.32 2.07 -1.26 -1.14 116.25 117.69 1gk9 h VAL 422 Ca 0.35 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.49 1gk9 h VAL 422 Cb 0.26 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1gk9 h VAL 422 CO -0.21 0.45 0.40 0.58 0.02 0.00 0.00 177.57 178.81 1gk9 h VAL 423 N 0.41 1.10 -0.38 2.57 2.07 -0.95 -0.90 116.25 120.18 1gk9 h VAL 423 Ca 0.05 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.16 1gk9 h VAL 423 Cb 0.81 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1gk9 h VAL 423 CO 0.06 0.14 -0.29 -0.07 0.02 0.00 0.00 177.57 177.44 1gk9 h LEU 424 N 0.79 0.91 -0.79 2.57 3.38 -0.96 -1.68 115.31 119.53 1gk9 h LEU 424 Ca 0.25 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1gk9 h LEU 424 Cb -0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1gk9 h LEU 424 CO -0.09 1.16 0.52 0.00 0.09 0.00 0.00 178.44 180.12 1gk9 h ALA 425 N 0.78 1.01 -0.12 1.53 0.00 -0.81 0.61 119.26 122.27 1gk9 h ALA 425 Ca 0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1gk9 h ALA 425 Cb 0.87 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1gk9 h ALA 425 CO 0.08 0.39 -0.34 0.00 0.00 0.00 0.00 179.25 179.38 1gk9 h ALA 426 N 1.30 1.22 -0.21 0.00 0.00 -1.01 -1.39 119.26 119.17 1gk9 h ALA 426 Ca 0.30 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1gk9 h ALA 426 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1gk9 h ALA 426 CO -0.08 0.53 -0.34 -0.07 0.00 0.00 0.00 179.25 179.30 1gk9 h LEU 427 N 0.20 0.46 -0.61 0.00 3.38 -0.58 -1.21 115.31 116.96 1gk9 h LEU 427 Ca 0.03 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 1gk9 h LEU 427 Cb 0.70 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1gk9 h LEU 427 CO 0.05 0.77 0.03 -0.08 0.09 0.00 0.00 178.44 179.30 1gk9 h GLU 428 N 0.38 1.05 -0.87 1.13 4.81 -0.29 -0.38 114.58 120.42 1gk9 h GLU 428 Ca 0.05 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1gk9 h GLU 428 Cb 0.78 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 1gk9 h GLU 428 CO 0.06 1.02 0.48 -0.44 -0.73 0.00 0.00 179.01 179.40 1gk9 h ASP 429 N 0.96 1.08 -0.19 1.04 3.32 -1.09 -1.57 116.42 119.97 1gk9 h ASP 429 Ca 0.18 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1gk9 h ASP 429 Cb 0.53 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1gk9 h ASP 429 CO 0.03 0.87 0.07 0.74 -1.72 0.00 0.00 179.24 179.23 1gk9 h THR 430 N 1.21 1.17 -0.71 0.35 2.02 -0.66 -0.67 112.91 115.62 1gk9 h THR 430 Ca 0.31 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1gk9 h THR 430 Cb 0.03 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1gk9 h THR 430 CO -0.05 0.17 0.39 -0.25 0.37 0.00 0.00 175.52 176.14 1gk9 h TRP 431 N 0.15 0.98 0.01 3.16 2.91 -0.78 -1.17 115.95 121.21 1gk9 h TRP 431 Ca 0.06 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 1gk9 h TRP 431 Cb 0.19 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.53 1gk9 h TRP 431 CO -0.01 0.70 -0.00 0.93 -1.03 0.00 0.00 178.44 179.03 1gk9 h GLU 432 N 0.98 -0.01 0.08 2.65 4.39 -1.07 0.84 114.58 122.45 1gk9 h GLU 432 Ca 0.25 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 1gk9 h GLU 432 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1gk9 h GLU 432 CO -0.04 0.22 -0.04 1.15 -1.16 0.00 0.00 179.01 179.15 1gk9 h THR 433 N -0.25 0.97 -0.03 1.13 2.02 -0.98 -1.75 112.91 114.02 1gk9 h THR 433 Ca -0.00 -0.15 -0.25 0.00 0.77 0.00 0.00 66.41 66.77 1gk9 h THR 433 Cb 0.24 1.07 0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1gk9 h THR 433 CO 0.00 0.04 -0.99 -0.07 0.37 0.00 0.00 175.52 174.87 1gk9 h LEU 434 N -0.17 0.88 -1.28 2.58 3.38 -1.20 -2.77 115.31 116.73 1gk9 h LEU 434 Ca -0.01 -0.68 -0.07 0.00 0.09 0.00 0.00 57.88 57.21 1gk9 h LEU 434 Cb 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1gk9 h LEU 434 CO 0.02 1.48 -0.35 0.77 0.09 0.00 0.00 178.44 180.44 1gk9 h SER 435 N 0.40 0.00 0.09 -0.43 4.64 -0.82 -0.09 113.55 117.34 1gk9 h SER 435 Ca -0.11 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.08 1gk9 h SER 435 Cb 1.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.71 1gk9 h SER 435 CO 0.19 0.35 -0.43 0.11 -0.87 0.00 0.00 176.83 176.19 1gk9 h LYS 436 N 0.00 0.42 0.43 4.77 1.57 -1.26 0.24 116.57 122.74 1gk9 h LYS 436 Ca -0.00 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1gk9 h LYS 436 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1gk9 h LYS 436 CO 0.05 0.77 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.40 1gk9 h ARG 437 N 0.35 -0.55 -0.01 3.15 9.65 -1.15 -3.40 114.38 122.41 1gk9 h ARG 437 Ca 0.03 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1gk9 h ARG 437 Cb 0.89 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 1gk9 h ARG 437 CO 0.08 -0.32 -0.36 0.66 2.80 0.00 0.00 179.97 182.83 1gk9 n TYR 438 N -5.16 0.00 0.00 2.20 4.01 -0.09 -5.11 117.16 113.01 1gk9 n TYR 438 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1gk9 n TYR 438 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1gk9 n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gk9 n GLY 439 N 1.16 -0.51 0.32 2.72 0.00 0.82 -4.74 105.19 104.96 1gk9 n GLY 439 Ca 0.06 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.43 1gk9 n GLY 439 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gk9 n ASN 440 N -0.61 1.04 -4.31 1.61 5.03 -1.26 -4.35 115.26 112.41 1gk9 n ASN 440 Ca 0.00 -1.22 -0.46 0.00 0.87 0.00 0.00 54.58 53.77 1gk9 n ASN 440 Cb 0.00 0.01 -0.03 0.00 -1.02 0.00 0.00 39.78 38.74 1gk9 n ASN 440 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1gk9 s ASN 441 N -2.12 6.55 0.36 6.41 2.47 -1.26 -4.96 114.94 122.40 1gk9 s ASN 441 Ca 0.37 -2.58 0.08 0.00 0.42 0.00 0.00 52.86 51.15 1gk9 s ASN 441 Cb 0.21 -2.18 0.79 0.00 -1.45 0.00 0.00 41.25 38.62 1gk9 s ASN 441 CO 0.38 -0.59 1.92 0.58 -3.72 0.00 0.00 177.10 175.67 1gk9 h VAL 442 N 4.98 0.93 0.00 -5.21 2.07 -1.95 -1.54 116.25 115.54 1gk9 h VAL 442 Ca 0.04 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1gk9 h VAL 442 Cb 1.04 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1gk9 h VAL 442 CO 0.79 0.13 0.00 -1.20 0.02 0.00 0.00 177.57 177.31 1gk9 n SER 443 N -4.51 0.00 -0.87 0.57 7.64 -1.26 -1.05 113.62 114.15 1gk9 n SER 443 Ca 0.13 0.48 0.10 0.00 1.01 0.00 0.00 58.87 60.60 1gk9 n SER 443 Cb 0.34 -0.49 0.13 0.00 -1.01 0.00 0.00 64.21 63.18 1gk9 n SER 443 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1gk9 n ASN 444 N -1.49 2.88 -4.64 6.43 0.23 -0.58 -4.97 115.26 113.12 1gk9 n ASN 444 Ca 0.03 -1.86 -0.42 0.00 -0.53 0.00 0.00 54.58 51.79 1gk9 n ASN 444 Cb 0.13 -0.10 -0.03 0.00 -2.08 0.00 0.00 39.78 37.69 1gk9 n ASN 444 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 1gk9 s TRP 445 N -1.46 1.82 -0.64 -2.53 0.52 -0.21 -4.94 118.94 111.50 1gk9 s TRP 445 Ca 0.27 0.24 -0.07 0.00 0.02 0.00 0.00 56.10 56.57 1gk9 s TRP 445 Cb 0.17 -3.99 0.17 0.00 -1.15 0.00 0.00 33.47 28.67 1gk9 s TRP 445 CO 0.25 -3.84 0.50 0.15 0.02 0.00 0.00 176.95 174.02 1gk9 s LYS 446 N 4.56 2.79 0.33 4.98 1.02 -1.26 -4.65 119.74 127.50 1gk9 s LYS 446 Ca 0.78 -2.35 -0.12 0.00 0.02 0.00 0.00 55.97 54.30 1gk9 s LYS 446 Cb -0.32 -3.94 -0.08 0.00 -0.52 0.00 0.00 37.83 32.98 1gk9 s LYS 446 CO 0.32 -1.20 0.70 0.95 -0.92 0.00 0.00 175.35 175.19 1gk9 s THR 447 N 0.30 4.78 0.21 2.17 -4.23 -1.26 -4.90 115.64 112.69 1gk9 s THR 447 Ca 0.15 0.72 -0.30 0.00 -1.18 0.00 0.00 61.69 61.07 1gk9 s THR 447 Cb -0.19 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 69.91 1gk9 s THR 447 CO -0.04 -0.26 1.33 -2.16 -0.54 0.00 0.00 174.62 172.94 1gk9 s PRO 448 N -3.22 4.37 0.39 3.99 0.04 -1.26 -1.04 135.00 138.27 1gk9 s PRO 448 Ca 0.51 2.09 -0.11 0.00 0.04 0.00 0.00 61.00 63.54 1gk9 s PRO 448 Cb -0.10 -3.18 -0.07 0.00 0.04 0.00 0.00 34.50 31.19 1gk9 s PRO 448 CO 0.23 -0.27 0.76 0.00 0.04 0.00 0.00 177.00 177.75 1gk9 s ALA 449 N 0.08 3.36 0.35 8.56 0.00 -0.19 -4.65 121.76 129.26 1gk9 s ALA 449 Ca 0.57 -0.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.10 1gk9 s ALA 449 Cb -0.37 -2.69 -0.10 0.00 0.00 0.00 0.00 23.12 19.96 1gk9 s ALA 449 CO 0.39 0.03 0.90 -1.64 0.00 0.00 0.00 175.76 175.44 1gk9 s MET 450 N -3.76 4.36 0.50 0.00 -1.94 -1.26 -4.90 119.30 112.30 1gk9 s MET 450 Ca 0.51 1.13 0.06 0.00 -1.71 0.00 0.00 55.69 55.68 1gk9 s MET 450 Cb -0.10 -2.56 0.01 0.00 2.01 0.00 0.00 34.83 34.19 1gk9 s MET 450 CO 0.30 0.17 0.34 0.00 -0.01 0.00 0.00 175.02 175.83 1gk9 s ALA 451 N -1.84 4.21 -0.02 3.03 0.00 -1.26 -0.98 121.76 124.91 1gk9 s ALA 451 Ca 0.54 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1gk9 s ALA 451 Cb -0.14 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1gk9 s ALA 451 CO 0.19 -0.34 -0.14 -1.17 0.00 0.00 0.00 175.76 174.30 1gk9 s LEU 452 N -4.17 1.97 -0.09 0.00 0.20 -0.44 -4.14 118.68 112.01 1gk9 s LEU 452 Ca 0.36 -0.25 0.02 0.00 0.69 0.00 0.00 54.13 54.95 1gk9 s LEU 452 Cb -0.01 -0.72 0.01 0.00 -0.43 0.00 0.00 46.19 45.04 1gk9 s LEU 452 CO 0.22 0.15 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.40 1gk9 s THR 453 N -0.19 1.36 -0.81 3.68 2.01 -1.21 -0.57 115.64 119.90 1gk9 s THR 453 Ca 0.03 -0.58 -0.24 0.00 0.31 0.00 0.00 61.69 61.21 1gk9 s THR 453 Cb -0.07 -1.25 0.06 0.00 0.01 0.00 0.00 72.50 71.25 1gk9 s THR 453 CO -0.00 0.41 1.23 -0.36 -0.69 0.00 0.00 174.62 175.21 1gk9 s PHE 454 N 0.87 2.54 0.38 4.92 0.40 0.38 -4.47 117.98 123.00 1gk9 s PHE 454 Ca -0.10 -0.53 -0.26 0.00 -0.60 0.00 0.00 56.93 55.45 1gk9 s PHE 454 Cb -0.15 -4.53 -0.09 0.00 0.51 0.00 0.00 43.02 38.76 1gk9 s PHE 454 CO 0.01 -1.87 1.15 1.03 0.70 0.00 0.00 175.22 176.23 1gk9 s ARG 455 N 4.78 4.15 0.15 0.44 0.52 -0.30 -1.55 118.95 127.15 1gk9 s ARG 455 Ca 0.34 1.79 0.25 0.00 -0.52 0.00 0.00 55.73 57.59 1gk9 s ARG 455 Cb -0.08 -2.73 0.49 0.00 0.52 0.00 0.00 34.95 33.16 1gk9 s ARG 455 CO 0.05 -0.22 1.47 0.00 0.02 0.00 0.00 175.30 176.61 1gk9 n ALA 456 N 0.21 2.71 -2.60 2.13 0.00 -1.26 -0.83 120.51 120.87 1gk9 n ALA 456 Ca 0.04 -0.17 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 1gk9 n ALA 456 Cb 0.47 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1gk9 n ALA 456 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gk9 s ASN 457 N -4.34 6.78 1.25 0.00 0.02 -1.26 -0.85 114.94 116.53 1gk9 s ASN 457 Ca 0.08 0.93 -0.19 0.00 -1.02 0.00 0.00 52.86 52.66 1gk9 s ASN 457 Cb 0.13 -2.29 0.28 0.00 0.02 0.00 0.00 41.25 39.38 1gk9 s ASN 457 CO 0.68 0.11 0.94 -0.46 0.02 0.00 0.00 177.10 178.39 1gk9 n ASN 458 N 2.95 -2.22 0.29 -1.22 0.23 0.41 -4.79 115.26 110.90 1gk9 n ASN 458 Ca -0.09 -1.05 0.17 0.00 -0.53 0.00 0.00 54.58 53.08 1gk9 n ASN 458 Cb 0.52 -0.88 0.88 0.00 -2.08 0.00 0.00 39.78 38.21 1gk9 n ASN 458 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1gk9 h PHE 459 N -2.70 0.00 0.00 -2.53 -5.15 -1.93 0.86 116.94 105.50 1gk9 h PHE 459 Ca -0.36 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.41 1gk9 h PHE 459 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.29 1gk9 h PHE 459 CO 0.00 0.05 0.00 1.19 -2.00 0.00 0.00 178.31 177.55 1gk9 n PHE 460 N -3.37 0.21 -0.55 6.09 3.72 -1.26 -4.89 117.46 117.41 1gk9 n PHE 460 Ca -0.02 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1gk9 n PHE 460 Cb 0.19 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 1gk9 n PHE 460 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gk9 n GLY 461 N 0.71 0.68 3.58 1.37 0.00 0.30 -5.07 105.19 106.77 1gk9 n GLY 461 Ca 0.05 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 1gk9 n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk9 s VAL 462 N -2.00 4.57 0.11 1.61 1.01 -1.25 -4.82 120.40 119.64 1gk9 s VAL 462 Ca 0.00 -0.11 -0.36 0.00 0.00 0.00 0.00 61.98 61.52 1gk9 s VAL 462 Cb 0.00 -3.07 -0.16 0.00 0.00 0.00 0.00 36.38 33.15 1gk9 s VAL 462 CO 0.00 0.45 1.34 -2.65 0.00 0.00 0.00 175.10 174.24 1gk9 n PRO 463 N 3.75 1.30 -0.13 2.72 -0.02 -1.26 -0.45 135.00 140.91 1gk9 n PRO 463 Ca -0.17 0.47 0.05 0.00 -2.02 0.00 0.00 63.50 61.83 1gk9 n PRO 463 Cb 0.52 -2.10 0.07 0.00 -0.02 0.00 0.00 33.50 31.97 1gk9 n PRO 463 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gk9 n GLN 464 N 2.50 1.33 -3.61 -0.52 10.64 -0.03 -4.80 117.38 122.89 1gk9 n GLN 464 Ca 0.17 -1.88 -0.01 0.00 -1.83 0.00 0.00 57.00 53.45 1gk9 n GLN 464 Cb 0.21 -1.13 -0.01 0.00 -0.86 0.00 0.00 30.24 28.45 1gk9 n GLN 464 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1gk9 s ALA 465 N -1.70 -2.27 0.63 2.61 0.00 -1.10 -4.59 121.76 115.33 1gk9 s ALA 465 Ca 0.16 1.55 -0.14 0.00 0.00 0.00 0.00 51.96 53.53 1gk9 s ALA 465 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1gk9 s ALA 465 CO 0.02 -0.72 1.06 0.00 0.00 0.00 0.00 175.76 176.12 1gk9 s ALA 466 N -2.11 2.69 0.37 0.00 0.00 -1.26 -4.74 121.76 116.71 1gk9 s ALA 466 Ca 0.12 0.33 0.09 0.00 0.00 0.00 0.00 51.96 52.51 1gk9 s ALA 466 Cb 0.02 -3.23 0.83 0.00 0.00 0.00 0.00 23.12 20.74 1gk9 s ALA 466 CO -0.04 -0.97 1.92 0.00 0.00 0.00 0.00 175.76 176.67 1gk9 h ALA 467 N 0.10 1.83 0.00 0.00 0.00 -2.01 0.35 119.26 119.54 1gk9 h ALA 467 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gk9 h ALA 467 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gk9 h ALA 467 CO 0.57 -0.01 0.00 -0.85 0.00 0.00 0.00 179.25 178.96 1gk9 n GLU 468 N -4.51 0.08 0.00 0.00 0.28 -1.26 -1.75 120.64 113.47 1gk9 n GLU 468 Ca 0.14 0.46 0.14 0.00 -0.16 0.00 0.00 57.16 57.74 1gk9 n GLU 468 Cb 0.37 -1.70 0.60 0.00 1.43 0.00 0.00 31.44 32.15 1gk9 n GLU 468 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1gk9 n GLU 469 N -1.86 0.29 -1.69 3.44 1.02 0.11 -4.85 120.64 117.11 1gk9 n GLU 469 Ca 0.01 -0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.65 1gk9 n GLU 469 Cb 0.10 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.00 1gk9 n GLU 469 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1gk9 n THR 470 N -1.30 1.54 -4.60 2.62 -1.04 -0.72 -4.85 114.28 105.93 1gk9 n THR 470 Ca 0.11 -0.39 -0.30 0.00 -2.04 0.00 0.00 64.05 61.43 1gk9 n THR 470 Cb 0.30 -1.53 -0.13 0.00 -1.82 0.00 0.00 70.33 67.14 1gk9 n THR 470 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1gk9 s ARG 471 N -1.22 1.82 -0.01 -2.82 1.81 -0.59 -4.98 118.95 112.95 1gk9 s ARG 471 Ca 0.61 -1.12 0.07 0.00 -1.72 0.00 0.00 55.73 53.56 1gk9 s ARG 471 Cb -0.60 -2.06 -0.02 0.00 -0.45 0.00 0.00 34.95 31.82 1gk9 s ARG 471 CO 0.57 0.50 -0.21 -1.01 -0.68 0.00 0.00 175.30 174.47 1gk9 s HIS 472 N -0.96 1.86 -0.07 -0.53 3.76 -1.26 -0.47 115.29 117.62 1gk9 s HIS 472 Ca 0.14 -0.35 0.03 0.00 -0.15 0.00 0.00 55.06 54.73 1gk9 s HIS 472 Cb -0.10 -1.18 0.01 0.00 1.11 0.00 0.00 32.58 32.41 1gk9 s HIS 472 CO 0.05 -0.01 -0.15 -1.14 -0.85 0.00 0.00 174.74 172.64 1gk9 s GLN 473 N -0.59 1.92 0.20 1.40 0.74 0.26 -5.00 119.66 118.60 1gk9 s GLN 473 Ca 0.08 -0.52 -0.11 0.00 0.05 0.00 0.00 55.36 54.87 1gk9 s GLN 473 Cb -0.08 -1.56 0.13 0.00 1.10 0.00 0.00 33.01 32.60 1gk9 s GLN 473 CO -0.00 0.09 1.83 0.00 -0.55 0.00 0.00 175.29 176.65 1gk9 h ALA 474 N 6.80 0.90 -2.19 1.58 0.00 -1.89 -1.17 119.26 123.29 1gk9 h ALA 474 Ca -0.29 -0.09 -0.67 0.00 0.00 0.00 0.00 54.91 53.86 1gk9 h ALA 474 Cb 1.19 -0.28 -0.17 0.00 0.00 0.00 0.00 17.79 18.53 1gk9 h ALA 474 CO 0.47 0.38 0.04 -2.00 0.00 0.00 0.00 179.25 178.15 1gk9 s GLU 475 N -5.94 3.19 0.32 0.00 2.12 -1.26 -4.02 118.70 113.11 1gk9 s GLU 475 Ca -0.13 -0.60 -0.29 0.00 0.36 0.00 0.00 54.97 54.31 1gk9 s GLU 475 Cb 0.14 -4.00 -0.11 0.00 0.26 0.00 0.00 34.13 30.42 1gk9 s GLU 475 CO 0.79 -1.05 1.57 -0.47 -0.54 0.00 0.00 175.26 175.56 1gk9 s TYR 476 N 2.65 2.66 -0.08 5.30 5.04 -0.15 -4.47 117.35 128.30 1gk9 s TYR 476 Ca 0.18 0.88 -0.00 0.00 -2.44 0.00 0.00 57.07 55.70 1gk9 s TYR 476 Cb -0.16 -4.08 0.02 0.00 0.35 0.00 0.00 41.96 38.09 1gk9 s TYR 476 CO 0.16 -3.50 -0.05 -0.65 -1.34 0.00 0.00 175.55 170.17 1gk9 s GLN 477 N -1.04 1.08 -1.29 4.97 -0.21 -1.26 -4.89 119.66 117.02 1gk9 s GLN 477 Ca 0.60 -0.12 -0.16 0.00 0.02 0.00 0.00 55.36 55.70 1gk9 s GLN 477 Cb -0.48 -1.19 0.10 0.00 1.00 0.00 0.00 33.01 32.44 1gk9 s GLN 477 CO 0.54 -0.20 1.72 -1.71 -2.12 0.00 0.00 175.29 173.52 1gk9 n ASN 478 N 4.65 4.90 -3.66 5.90 5.15 0.22 -4.86 115.26 127.57 1gk9 n ASN 478 Ca -0.15 -2.94 -0.12 0.00 -0.60 0.00 0.00 54.58 50.77 1gk9 n ASN 478 Cb 0.50 -1.68 -0.05 0.00 -0.53 0.00 0.00 39.78 38.02 1gk9 n ASN 478 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gk9 s ARG 479 N 3.25 1.67 0.45 1.20 1.70 -1.26 -3.82 118.95 122.14 1gk9 s ARG 479 Ca 0.50 -1.57 -0.24 0.00 -0.47 0.00 0.00 55.73 53.95 1gk9 s ARG 479 Cb 0.04 0.42 -0.10 0.00 -0.57 0.00 0.00 34.95 34.74 1gk9 s ARG 479 CO 0.04 -0.67 1.06 0.41 -1.08 0.00 0.00 175.30 175.05 1gk9 n GLY 480 N -0.46 -0.06 0.37 3.88 0.00 -1.24 -4.76 105.19 102.91 1gk9 n GLY 480 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1gk9 n GLY 480 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gk9 h THR 481 N 1.51 1.04 -2.90 2.61 2.02 -0.95 -3.40 112.91 112.85 1gk9 h THR 481 Ca -0.46 -0.36 -0.46 0.00 0.77 0.00 0.00 66.41 65.91 1gk9 h THR 481 Cb 1.33 -0.09 -0.15 0.00 -1.74 0.00 0.00 68.15 67.51 1gk9 h THR 481 CO 0.57 0.19 -0.74 -1.83 0.37 0.00 0.00 175.52 174.08 1gk9 s GLU 482 N -5.92 1.33 -0.01 6.66 4.04 -1.26 -4.69 118.70 118.85 1gk9 s GLU 482 Ca -0.12 -1.57 0.04 0.00 0.04 0.00 0.00 54.97 53.36 1gk9 s GLU 482 Cb 0.20 -1.16 -0.01 0.00 0.02 0.00 0.00 34.13 33.18 1gk9 s GLU 482 CO 0.80 0.20 -0.12 -0.80 -1.84 0.00 0.00 175.26 173.50 1gk9 s ASN 483 N -3.25 1.46 0.02 0.83 -0.87 -1.25 -3.81 114.94 108.07 1gk9 s ASN 483 Ca 0.22 -0.22 0.02 0.00 -1.57 0.00 0.00 52.86 51.30 1gk9 s ASN 483 Cb -0.01 -0.17 -0.01 0.00 -0.02 0.00 0.00 41.25 41.03 1gk9 s ASN 483 CO 0.07 0.15 -0.06 1.51 -2.57 0.00 0.00 177.10 176.20 1gk9 s ASP 484 N -0.28 0.73 -0.03 -1.22 -4.77 -0.94 -2.35 116.67 107.82 1gk9 s ASP 484 Ca 0.05 -0.31 0.02 0.00 -3.30 0.00 0.00 52.55 49.01 1gk9 s ASP 484 Cb -0.05 -0.02 0.01 0.00 -1.09 0.00 0.00 42.92 41.77 1gk9 s ASP 484 CO -0.00 -0.06 -0.08 -0.32 0.70 0.00 0.00 175.17 175.41 1gk9 s MET 485 N -0.80 0.91 -0.08 2.11 1.75 -0.22 -1.57 119.30 121.40 1gk9 s MET 485 Ca -0.03 -0.27 0.04 0.00 -1.25 0.00 0.00 55.69 54.18 1gk9 s MET 485 Cb -0.06 -0.85 0.00 0.00 2.84 0.00 0.00 34.83 36.76 1gk9 s MET 485 CO 0.00 0.08 -0.20 0.42 -0.65 0.00 0.00 175.02 174.67 1gk9 s ILE 486 N 0.28 1.76 -0.14 10.11 1.09 -0.14 -1.16 121.20 133.00 1gk9 s ILE 486 Ca -0.04 -0.85 0.02 0.00 -1.10 0.00 0.00 60.65 58.68 1gk9 s ILE 486 Cb -0.09 -1.53 0.01 0.00 -1.06 0.00 0.00 42.46 39.79 1gk9 s ILE 486 CO 0.00 0.49 -0.20 -0.69 -0.10 0.00 0.00 174.94 174.45 1gk9 s VAL 487 N 0.36 2.24 -0.15 2.92 1.01 0.18 -0.78 120.40 126.18 1gk9 s VAL 487 Ca -0.15 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1gk9 s VAL 487 Cb -0.17 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1gk9 s VAL 487 CO 0.07 0.54 -0.11 -0.36 0.00 0.00 0.00 175.10 175.24 1gk9 s PHE 488 N 0.76 2.86 -1.25 5.22 0.08 -0.25 -1.07 117.98 124.32 1gk9 s PHE 488 Ca -0.08 -0.67 -0.04 0.00 0.12 0.00 0.00 56.93 56.26 1gk9 s PHE 488 Cb -0.16 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 1gk9 s PHE 488 CO -0.00 -0.26 0.73 0.43 -0.10 0.00 0.00 175.22 176.02 1gk9 n SER 489 N 3.75 -2.44 -4.73 1.36 7.64 0.73 -0.59 113.62 119.35 1gk9 n SER 489 Ca -0.18 -0.85 -0.39 0.00 1.01 0.00 0.00 58.87 58.46 1gk9 n SER 489 Cb 0.52 -4.02 0.04 0.00 -1.01 0.00 0.00 64.21 59.75 1gk9 n SER 489 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1gk9 n PRO 490 N -4.15 1.69 0.00 1.43 -0.04 -1.26 -3.37 135.00 129.30 1gk9 n PRO 490 Ca -0.24 0.62 0.13 0.00 -0.04 0.00 0.00 63.50 63.97 1gk9 n PRO 490 Cb 0.66 -2.53 0.38 0.00 -0.04 0.00 0.00 33.50 31.97 1gk9 n PRO 490 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1gk9 n THR 491 N -0.95 0.00 1.33 0.52 -2.24 0.02 -3.83 114.28 109.12 1gk9 n THR 491 Ca 0.10 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1gk9 n THR 491 Cb 0.44 0.20 0.39 0.00 -2.10 0.00 0.00 70.33 69.26 1gk9 n THR 491 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gk9 n THR 492 N -1.11 0.00 -3.75 4.28 -2.24 -1.26 -4.91 114.28 105.29 1gk9 n THR 492 Ca 0.09 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1gk9 n THR 492 Cb 0.33 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.20 1gk9 n THR 492 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gk9 s SER 493 N -2.12 -0.11 0.03 3.42 0.15 -1.25 -5.05 113.70 108.76 1gk9 s SER 493 Ca 0.32 -0.25 0.26 0.00 0.70 0.00 0.00 55.95 56.98 1gk9 s SER 493 Cb 0.20 0.37 0.67 0.00 -1.71 0.00 0.00 66.02 65.55 1gk9 s SER 493 CO 0.38 -0.66 1.54 -0.90 1.20 0.00 0.00 173.24 174.80 1gk9 n ASP 494 N 0.40 0.42 -4.76 5.45 5.75 -1.26 -4.61 116.55 117.95 1gk9 n ASP 494 Ca -0.18 0.02 -0.41 0.00 -0.01 0.00 0.00 54.79 54.22 1gk9 n ASP 494 Cb 0.60 0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.67 1gk9 n ASP 494 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1gk9 s ARG 495 N -3.03 4.53 0.33 0.11 1.81 -1.26 -4.94 118.95 116.50 1gk9 s ARG 495 Ca 0.11 1.95 0.07 0.00 -1.72 0.00 0.00 55.73 56.13 1gk9 s ARG 495 Cb 0.17 -3.16 0.59 0.00 -0.45 0.00 0.00 34.95 32.10 1gk9 s ARG 495 CO 0.66 0.04 1.81 -1.35 -0.68 0.00 0.00 175.30 175.78 1gk9 h PRO 496 N 3.89 0.32 -4.08 3.54 0.11 -1.92 -3.40 132.00 130.46 1gk9 h PRO 496 Ca -0.47 -0.10 -0.32 0.00 0.11 0.00 0.00 66.00 65.21 1gk9 h PRO 496 Cb 1.22 -0.03 -0.30 0.00 0.11 0.00 0.00 31.00 32.00 1gk9 h PRO 496 CO 0.68 0.53 -0.75 0.08 -0.21 0.00 0.00 178.00 178.33 1gk9 s VAL 497 N -4.53 0.32 0.04 3.15 1.01 -1.26 -0.19 120.40 118.94 1gk9 s VAL 497 Ca -0.06 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 61.88 1gk9 s VAL 497 Cb 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 1gk9 s VAL 497 CO 0.76 0.12 -0.22 -0.76 0.00 0.00 0.00 175.10 175.00 1gk9 s LEU 498 N 0.24 2.16 -0.00 3.92 1.43 -0.24 -4.99 118.68 121.20 1gk9 s LEU 498 Ca -0.02 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.36 1gk9 s LEU 498 Cb -0.06 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.16 1gk9 s LEU 498 CO -0.00 0.18 0.39 0.00 0.23 0.00 0.00 176.35 177.15 1gk9 s ALA 499 N -0.79 -0.97 0.03 4.21 0.00 -1.26 -0.65 121.76 122.32 1gk9 s ALA 499 Ca 0.08 0.45 -0.03 0.00 0.00 0.00 0.00 51.96 52.46 1gk9 s ALA 499 Cb -0.09 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1gk9 s ALA 499 CO 0.02 -0.33 0.04 -1.58 0.00 0.00 0.00 175.76 173.91 1gk9 s TRP 500 N -1.64 0.26 0.22 0.00 0.51 -0.31 -1.20 118.94 116.78 1gk9 s TRP 500 Ca -0.11 -0.58 -0.04 0.00 -2.12 0.00 0.00 56.10 53.26 1gk9 s TRP 500 Cb -0.03 -0.19 0.01 0.00 -0.81 0.00 0.00 33.47 32.45 1gk9 s TRP 500 CO 0.03 -0.31 0.35 -0.40 -0.51 0.00 0.00 176.95 176.11 1gk9 n ASP 501 N 0.94 -0.99 -3.67 2.95 5.75 -0.51 -1.06 116.55 119.96 1gk9 n ASP 501 Ca -0.20 -2.07 -0.09 0.00 -0.01 0.00 0.00 54.79 52.42 1gk9 n ASP 501 Cb 0.58 1.76 -0.10 0.00 -1.03 0.00 0.00 41.12 42.33 1gk9 n ASP 501 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gk9 s VAL 502 N -2.60 -0.37 -0.48 2.12 0.11 -0.99 -1.03 120.40 117.15 1gk9 s VAL 502 Ca 0.15 0.14 0.03 0.00 -2.93 0.00 0.00 61.98 59.36 1gk9 s VAL 502 Cb -0.01 -0.64 0.14 0.00 -1.53 0.00 0.00 36.38 34.33 1gk9 s VAL 502 CO 0.11 0.06 0.28 -0.69 -3.33 0.00 0.00 175.10 171.52 1gk9 s VAL 503 N 2.08 1.72 -0.00 2.04 1.01 -1.26 -3.86 120.40 122.13 1gk9 s VAL 503 Ca -0.05 -2.91 -0.05 0.00 0.00 0.00 0.00 61.98 58.97 1gk9 s VAL 503 Cb -0.10 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1gk9 s VAL 503 CO -0.13 -0.92 0.22 0.00 0.00 0.00 0.00 175.10 174.28 1gk9 s ALA 504 N -0.01 3.90 0.31 5.51 0.00 -1.26 -2.32 121.76 127.89 1gk9 s ALA 504 Ca 0.19 -0.66 0.12 0.00 0.00 0.00 0.00 51.96 51.61 1gk9 s ALA 504 Cb -0.20 -1.98 0.53 0.00 0.00 0.00 0.00 23.12 21.47 1gk9 s ALA 504 CO -0.03 0.69 1.71 -1.35 0.00 0.00 0.00 175.76 176.78 1gk9 h PRO 505 N 3.94 0.00 -1.98 0.00 0.11 -1.86 -3.39 132.00 128.82 1gk9 h PRO 505 Ca -0.50 0.00 0.36 0.00 0.11 0.00 0.00 66.00 65.97 1gk9 h PRO 505 Cb 1.19 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.23 1gk9 h PRO 505 CO 0.67 0.50 0.92 0.20 -0.21 0.00 0.00 178.00 180.08 1gk9 s GLY 506 N -4.39 -0.19 0.20 -0.55 0.00 -0.98 -1.12 107.32 100.29 1gk9 s GLY 506 Ca -0.02 0.16 -0.05 0.00 0.00 0.00 0.00 44.72 44.82 1gk9 s GLY 506 CO 0.74 5.05 1.57 -1.61 0.00 0.00 0.00 173.10 178.85 1gk9 h GLN 507 N 2.00 0.73 -5.71 2.90 5.75 -1.63 -3.41 115.11 115.75 1gk9 h GLN 507 Ca -0.23 -0.35 -0.66 0.00 -0.15 0.00 0.00 58.65 57.26 1gk9 h GLN 507 Cb 1.18 -0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.66 1gk9 h GLN 507 CO 0.31 0.97 -0.49 0.45 -2.65 0.00 0.00 178.83 177.41 1gk9 s SER 508 N -6.82 6.34 0.00 -0.69 0.15 -0.58 -4.90 113.70 107.20 1gk9 s SER 508 Ca -0.09 0.41 0.19 0.00 0.70 0.00 0.00 55.95 57.16 1gk9 s SER 508 Cb 0.12 -2.02 0.32 0.00 -1.71 0.00 0.00 66.02 62.73 1gk9 s SER 508 CO 0.84 0.36 1.26 0.61 1.20 0.00 0.00 173.24 177.51 1gk9 n GLY 509 N 1.63 1.45 3.73 9.45 0.00 -1.26 -3.97 105.19 116.21 1gk9 n GLY 509 Ca -0.17 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1gk9 n GLY 509 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gk9 s PHE 510 N -1.32 3.40 -0.07 1.61 5.36 -1.26 -4.97 117.98 120.73 1gk9 s PHE 510 Ca 0.30 1.31 0.01 0.00 -0.96 0.00 0.00 56.93 57.59 1gk9 s PHE 510 Cb 0.18 -3.46 0.02 0.00 -0.34 0.00 0.00 43.02 39.41 1gk9 s PHE 510 CO 0.25 -1.41 -0.10 0.42 -1.46 0.00 0.00 175.22 172.93 1gk9 s ILE 511 N 0.53 0.99 0.86 3.12 1.01 -1.26 -1.07 121.20 125.39 1gk9 s ILE 511 Ca 0.57 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.74 1gk9 s ILE 511 Cb -0.32 -0.95 0.11 0.00 0.01 0.00 0.00 42.46 41.30 1gk9 s ILE 511 CO 0.33 0.34 1.09 0.00 0.00 0.00 0.00 174.94 176.70 1gk9 s ALA 512 N 1.00 1.80 0.41 9.38 0.00 -0.21 -4.88 121.76 129.26 1gk9 s ALA 512 Ca -0.09 -0.13 0.18 0.00 0.00 0.00 0.00 51.96 51.92 1gk9 s ALA 512 Cb -0.15 -3.16 1.08 0.00 0.00 0.00 0.00 23.12 20.90 1gk9 s ALA 512 CO -0.00 -2.13 1.83 -1.35 0.00 0.00 0.00 175.76 174.11 1gk9 h PRO 513 N -1.38 0.40 -0.05 0.00 0.11 -2.01 0.52 132.00 129.59 1gk9 h PRO 513 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1gk9 h PRO 513 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gk9 h PRO 513 CO 0.56 0.27 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 1gk9 n ASP 514 N -4.54 0.39 0.00 -2.05 5.75 -1.26 -4.89 116.55 109.95 1gk9 n ASP 514 Ca 0.21 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 1gk9 n ASP 514 Cb 0.75 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.81 1gk9 n ASP 514 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gk9 n GLY 515 N 0.81 0.61 3.64 6.12 0.00 0.17 -5.04 105.19 111.51 1gk9 n GLY 515 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1gk9 n GLY 515 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gk9 s THR 516 N -2.30 3.83 0.54 2.61 2.01 -1.26 -4.75 115.64 116.32 1gk9 s THR 516 Ca 0.00 0.96 -0.16 0.00 0.31 0.00 0.00 61.69 62.80 1gk9 s THR 516 Cb 0.00 -3.76 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 1gk9 s THR 516 CO 0.00 -0.23 1.00 0.68 -0.69 0.00 0.00 174.62 175.38 1gk9 s VAL 517 N 4.53 4.35 0.84 3.82 -7.23 -1.26 -1.05 120.40 124.40 1gk9 s VAL 517 Ca 0.67 1.12 -0.11 0.00 -1.81 0.00 0.00 61.98 61.85 1gk9 s VAL 517 Cb -0.25 -3.64 0.10 0.00 0.56 0.00 0.00 36.38 33.15 1gk9 s VAL 517 CO 0.26 -0.65 1.13 -0.62 -0.31 0.00 0.00 175.10 174.91 1gk9 s ASP 518 N -3.03 3.64 0.56 4.85 2.15 -0.23 -4.88 116.67 119.73 1gk9 s ASP 518 Ca 0.60 2.08 0.28 0.00 0.43 0.00 0.00 52.55 55.94 1gk9 s ASP 518 Cb -0.11 -2.55 1.65 0.00 -0.30 0.00 0.00 42.92 41.60 1gk9 s ASP 518 CO 0.33 -2.62 2.18 0.07 -0.17 0.00 0.00 175.17 174.96 1gk9 h LYS 519 N -1.40 0.00 -0.54 4.34 2.10 -1.95 -2.17 116.57 116.94 1gk9 h LYS 519 Ca -0.44 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 57.91 1gk9 h LYS 519 Cb 1.26 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.41 1gk9 h LYS 519 CO 0.46 0.05 0.07 0.72 -2.00 0.00 0.00 179.45 178.75 1gk9 n HIS 520 N -3.79 1.72 0.14 0.07 8.25 -1.26 -4.67 115.22 115.68 1gk9 n HIS 520 Ca -0.03 -1.80 0.02 0.00 -0.26 0.00 0.00 57.72 55.66 1gk9 n HIS 520 Cb 0.15 -0.64 0.06 0.00 1.12 0.00 0.00 29.99 30.68 1gk9 n HIS 520 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1gk9 h TYR 521 N 1.14 0.00 0.00 4.41 3.20 -1.51 -1.45 116.97 122.75 1gk9 h TYR 521 Ca 0.34 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1gk9 h TYR 521 Cb 1.83 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.10 1gk9 h TYR 521 CO 1.17 0.54 -0.17 -0.85 -1.64 0.00 0.00 178.16 177.21 1gk9 n GLU 522 N -3.29 0.00 -0.03 1.82 0.28 -1.25 -3.91 120.64 114.27 1gk9 n GLU 522 Ca 0.01 -0.37 0.11 0.00 -0.16 0.00 0.00 57.16 56.75 1gk9 n GLU 522 Cb 0.72 -0.21 0.54 0.00 1.43 0.00 0.00 31.44 33.92 1gk9 n GLU 522 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1gk9 n ASP 523 N 0.00 0.77 -0.08 -1.84 5.75 -1.15 -3.05 116.55 116.95 1gk9 n ASP 523 Ca 0.00 -1.47 0.01 0.00 -0.01 0.00 0.00 54.79 53.31 1gk9 n ASP 523 Cb 0.57 -0.04 0.01 0.00 -1.03 0.00 0.00 41.12 40.63 1gk9 n ASP 523 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gk9 n GLN 524 N -0.31 0.37 0.25 0.11 6.02 -0.27 -4.76 117.38 118.79 1gk9 n GLN 524 Ca 0.17 -0.90 -0.15 0.00 -0.01 0.00 0.00 57.00 56.10 1gk9 n GLN 524 Cb 0.20 -1.04 -0.08 0.00 1.02 0.00 0.00 30.24 30.34 1gk9 n GLN 524 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1gk9 h LEU 525 N 0.34 -0.51 -1.04 1.08 3.38 -1.44 -0.44 115.31 116.68 1gk9 h LEU 525 Ca 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1gk9 h LEU 525 Cb 0.21 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1gk9 h LEU 525 CO 0.00 -0.28 0.35 0.11 0.09 0.00 0.00 178.44 178.72 1gk9 h LYS 526 N -0.73 1.03 -0.73 1.13 1.79 -1.86 -1.08 116.57 116.13 1gk9 h LYS 526 Ca -0.06 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1gk9 h LYS 526 Cb 0.52 -0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 30.95 1gk9 h LYS 526 CO 0.10 0.79 0.47 1.98 -1.08 0.00 0.00 179.45 181.71 1gk9 h MET 527 N 1.03 0.97 0.11 3.15 4.05 -1.84 -2.21 114.93 120.19 1gk9 h MET 527 Ca 0.25 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 1gk9 h MET 527 Cb 0.09 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.66 1gk9 h MET 527 CO -0.03 0.66 -0.14 -0.92 0.23 0.00 0.00 176.91 176.71 1gk9 h TYR 528 N 0.99 -0.36 -0.28 1.39 3.20 -0.37 0.05 116.97 121.60 1gk9 h TYR 528 Ca 0.27 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1gk9 h TYR 528 Cb -0.09 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1gk9 h TYR 528 CO -0.02 -0.21 0.13 1.49 -1.64 0.00 0.00 178.16 177.91 1gk9 h GLU 529 N -0.29 0.38 -0.58 1.82 4.81 -0.82 -2.20 114.58 117.70 1gk9 h GLU 529 Ca 0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1gk9 h GLU 529 Cb 0.29 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1gk9 h GLU 529 CO -0.06 0.30 0.00 0.27 -0.73 0.00 0.00 179.01 178.79 1gk9 n ASN 530 N -4.44 3.22 -1.32 1.04 0.23 -0.87 -4.92 115.26 108.21 1gk9 n ASN 530 Ca 0.01 -2.10 -0.13 0.00 -0.53 0.00 0.00 54.58 51.83 1gk9 n ASN 530 Cb 0.11 -0.41 -0.02 0.00 -2.08 0.00 0.00 39.78 37.38 1gk9 n ASN 530 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1gk9 n PHE 531 N 1.05 -0.44 -1.97 -2.53 3.72 -0.83 -5.01 117.46 111.45 1gk9 n PHE 531 Ca 0.19 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.37 1gk9 n PHE 531 Cb 0.54 -2.68 0.14 0.00 -0.94 0.00 0.00 39.48 36.55 1gk9 n PHE 531 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gk9 n GLY 532 N -1.12 -0.81 3.52 1.37 0.00 -0.02 -5.05 105.19 103.08 1gk9 n GLY 532 Ca -0.14 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 1gk9 n GLY 532 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gk9 s ARG 533 N -5.07 0.84 0.14 1.61 1.70 -1.26 -4.67 118.95 112.24 1gk9 s ARG 533 Ca 0.57 -0.13 0.10 0.00 -0.47 0.00 0.00 55.73 55.80 1gk9 s ARG 533 Cb -0.02 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 1gk9 s ARG 533 CO 0.40 -0.33 -0.19 -1.59 -1.08 0.00 0.00 175.30 172.51 1gk9 s LYS 534 N -2.42 1.74 0.21 3.89 -2.85 -0.20 -4.93 119.74 115.19 1gk9 s LYS 534 Ca 0.01 -1.28 -0.30 0.00 -1.00 0.00 0.00 55.97 53.40 1gk9 s LYS 534 Cb -0.01 -2.05 -0.09 0.00 -2.06 0.00 0.00 37.83 33.62 1gk9 s LYS 534 CO -0.04 0.45 1.32 -1.12 0.10 0.00 0.00 175.35 176.06 1gk9 s SER 535 N -2.36 6.87 -0.16 0.03 0.01 -1.26 -1.42 113.70 115.40 1gk9 s SER 535 Ca 0.19 2.45 -0.18 0.00 1.31 0.00 0.00 55.95 59.72 1gk9 s SER 535 Cb -0.10 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 1gk9 s SER 535 CO 0.11 -0.54 0.48 -0.76 0.41 0.00 0.00 173.24 172.93 1gk9 s LEU 536 N -0.26 4.21 0.09 2.44 1.43 -0.34 -4.86 118.68 121.39 1gk9 s LEU 536 Ca 0.56 0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 54.33 1gk9 s LEU 536 Cb -0.37 -2.68 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 1gk9 s LEU 536 CO 0.40 -0.08 0.35 0.26 0.23 0.00 0.00 176.35 177.51 1gk9 s TRP 537 N 1.09 3.53 -0.01 0.29 0.52 -1.26 -4.48 118.94 118.62 1gk9 s TRP 537 Ca 0.24 0.60 -0.03 0.00 0.02 0.00 0.00 56.10 56.94 1gk9 s TRP 537 Cb -0.15 -2.02 -0.02 0.00 -1.15 0.00 0.00 33.47 30.13 1gk9 s TRP 537 CO 0.10 0.51 -0.06 -0.11 0.02 0.00 0.00 176.95 177.40 1gk9 n LEU 538 N 0.55 0.69 -4.82 2.99 7.94 -1.26 -4.75 117.00 118.34 1gk9 n LEU 538 Ca -0.06 0.10 -0.32 0.00 -1.11 0.00 0.00 56.01 54.62 1gk9 n LEU 538 Cb 0.52 -0.24 0.02 0.00 0.53 0.00 0.00 43.42 44.25 1gk9 n LEU 538 CO 0.45 -0.19 0.71 0.42 -1.11 0.00 0.00 177.39 177.67 1gk9 s THR 539 N -2.11 4.09 0.31 1.96 -4.23 -1.26 -4.85 115.64 109.55 1gk9 s THR 539 Ca -0.06 0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 61.25 1gk9 s THR 539 Cb 0.02 -3.48 0.25 0.00 1.34 0.00 0.00 72.50 70.62 1gk9 s THR 539 CO 0.08 -0.77 1.96 0.11 -0.54 0.00 0.00 174.62 175.46 1gk9 h LYS 540 N -0.14 0.97 -0.55 3.99 1.57 -1.99 -0.49 116.57 119.94 1gk9 h LYS 540 Ca -0.45 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.16 1gk9 h LYS 540 Cb 1.21 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1gk9 h LYS 540 CO 0.58 0.68 -0.03 1.96 -0.57 0.00 0.00 179.45 182.07 1gk9 h GLN 541 N 0.99 0.98 -0.42 3.15 7.50 -1.99 -0.07 115.11 125.26 1gk9 h GLN 541 Ca 0.26 -0.33 -0.13 0.00 0.50 0.00 0.00 58.65 58.96 1gk9 h GLN 541 Cb -0.05 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.38 1gk9 h GLN 541 CO -0.05 1.00 -0.23 -0.44 -1.50 0.00 0.00 178.83 177.60 1gk9 h ASP 542 N 0.86 0.93 -0.00 1.46 3.32 -1.77 -0.09 116.42 121.13 1gk9 h ASP 542 Ca 0.15 -0.41 0.01 0.00 0.02 0.00 0.00 57.03 56.79 1gk9 h ASP 542 Cb 0.57 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1gk9 h ASP 542 CO 0.03 1.14 -0.04 0.58 -1.72 0.00 0.00 179.24 179.24 1gk9 h VAL 543 N 0.73 0.89 -0.93 -1.35 2.07 -1.04 -2.48 116.25 114.15 1gk9 h VAL 543 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1gk9 h VAL 543 Cb 0.81 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1gk9 h VAL 543 CO 0.07 0.00 0.53 -0.08 0.02 0.00 0.00 177.57 178.11 1gk9 h GLU 544 N -0.07 1.28 0.00 1.57 4.57 -0.91 -1.53 114.58 119.49 1gk9 h GLU 544 Ca 0.02 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1gk9 h GLU 544 Cb 0.09 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1gk9 h GLU 544 CO -0.04 0.92 0.00 0.00 -1.18 0.00 0.00 179.01 178.70 1gk9 h ALA 545 N 1.29 1.00 -0.06 2.92 0.00 -0.76 -2.74 119.26 120.92 1gk9 h ALA 545 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1gk9 h ALA 545 Cb -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gk9 h ALA 545 CO -0.06 0.00 -0.06 0.72 0.00 0.00 0.00 179.25 179.86 1gk9 n HIS 546 N -3.04 0.21 -2.29 0.00 8.25 -0.75 -5.05 115.22 112.55 1gk9 n HIS 546 Ca -0.01 -1.06 -0.42 0.00 -0.26 0.00 0.00 57.72 55.98 1gk9 n HIS 546 Cb 0.19 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 1gk9 n HIS 546 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1gk9 s LYS 547 N -2.93 4.39 -0.24 -0.41 2.20 -0.65 -4.93 119.74 117.17 1gk9 s LYS 547 Ca 0.35 1.94 0.04 0.00 -0.36 0.00 0.00 55.97 57.95 1gk9 s LYS 547 Cb 0.31 -3.27 -0.18 0.00 -1.51 0.00 0.00 37.83 33.18 1gk9 s LYS 547 CO 0.03 -0.30 -0.18 -1.91 -0.36 0.00 0.00 175.35 172.63 1gk9 n GLU 548 N 3.55 0.66 -3.71 4.03 2.13 -1.26 -5.07 120.64 120.97 1gk9 n GLU 548 Ca 0.09 0.12 -0.09 0.00 0.66 0.00 0.00 57.16 57.93 1gk9 n GLU 548 Cb 0.44 -1.51 -0.03 0.00 0.27 0.00 0.00 31.44 30.61 1gk9 n GLU 548 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1gk9 s SER 549 N -6.28 -0.32 0.09 4.31 1.04 -1.26 -5.18 113.70 106.10 1gk9 s SER 549 Ca -0.30 -0.43 -0.15 0.00 0.48 0.00 0.00 55.95 55.55 1gk9 s SER 549 Cb 0.08 0.62 0.03 0.00 0.10 0.00 0.00 66.02 66.85 1gk9 s SER 549 CO 0.62 -1.11 0.36 0.00 0.98 0.00 0.00 173.24 174.09 1gk9 s GLN 550 N -3.86 0.97 -0.00 4.02 -2.07 -1.26 -5.17 119.66 112.29 1gk9 s GLN 550 Ca 0.08 -0.64 -0.02 0.00 -1.82 0.00 0.00 55.36 52.96 1gk9 s GLN 550 Cb -0.02 0.42 -0.00 0.00 -1.09 0.00 0.00 33.01 32.32 1gk9 s GLN 550 CO -0.02 -0.35 0.03 -2.00 -1.32 0.00 0.00 175.29 171.62 1gk9 s GLU 551 N -3.37 0.18 -0.18 9.60 2.12 -1.26 -5.15 118.70 120.64 1gk9 s GLU 551 Ca 0.00 -0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.14 1gk9 s GLU 551 Cb 0.01 0.07 0.02 0.00 0.26 0.00 0.00 34.13 34.50 1gk9 s GLU 551 CO -0.09 -0.03 -0.18 0.08 -0.54 0.00 0.00 175.26 174.50 1gk9 s VAL 552 N -0.61 1.97 0.14 3.70 1.01 -1.26 -5.13 120.40 120.22 1gk9 s VAL 552 Ca -0.07 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1gk9 s VAL 552 Cb -0.04 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1gk9 s VAL 552 CO -0.00 0.50 0.12 -0.76 0.00 0.00 0.00 175.10 174.96 1gk9 s LEU 553 N 1.32 3.82 -0.28 3.92 1.43 -1.26 -5.10 118.68 122.53 1gk9 s LEU 553 Ca 0.04 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1gk9 s LEU 553 Cb -0.13 -2.45 0.08 0.00 0.03 0.00 0.00 46.19 43.72 1gk9 s LEU 553 CO -0.12 0.10 0.05 -1.00 0.23 0.00 0.00 176.35 175.61 1gk9 s HIS 554 N -1.63 2.10 -0.02 0.29 3.76 -1.26 -5.12 115.29 113.42 1gk9 s HIS 554 Ca 0.30 -1.82 0.01 0.00 -0.15 0.00 0.00 55.06 53.41 1gk9 s HIS 554 Cb -0.11 -1.78 0.01 0.00 1.11 0.00 0.00 32.58 31.81 1gk9 s HIS 554 CO 0.23 -0.83 -0.04 0.08 -0.85 0.00 0.00 174.74 173.33 1gk9 s VAL 555 N 1.48 0.38 -0.14 -0.90 1.01 -1.26 -5.14 120.40 115.83 1gk9 s VAL 555 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 1gk9 s VAL 555 Cb -0.18 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1gk9 s VAL 555 CO -0.16 0.14 -0.04 -1.10 0.00 0.00 0.00 175.10 173.95 1gk9 s GLN 556 N 0.31 3.50 0.00 2.72 -0.21 -1.26 -5.36 119.66 119.36 1gk9 s GLN 556 Ca -0.03 -0.51 0.20 0.00 0.02 0.00 0.00 55.36 55.04 1gk9 s GLN 556 Cb -0.07 -2.87 1.17 0.00 1.00 0.00 0.00 33.01 32.25 1gk9 s GLN 556 CO -0.00 0.34 1.56 -2.13 -2.12 0.00 0.00 175.29 172.94