#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qk7 s GLU 12 N 0.00 1.14 -0.15 0.00 -1.05 -0.01 -5.00 118.70 113.63 2qk7 s GLU 12 Ca 0.00 -1.49 0.02 0.00 -0.15 0.00 0.00 54.97 53.35 2qk7 s GLU 12 Cb 0.00 0.29 0.01 0.00 -0.44 0.00 0.00 34.13 33.99 2qk7 s GLU 12 CO 0.00 -0.38 -0.21 0.42 0.95 0.00 0.00 175.26 176.04 2qk7 s ILE 13 N -4.09 2.10 -0.28 1.83 -1.09 -1.26 -0.13 121.20 118.28 2qk7 s ILE 13 Ca 0.31 -0.96 -0.06 0.00 -2.23 0.00 0.00 60.65 57.71 2qk7 s ILE 13 Cb 0.06 -1.85 0.01 0.00 -1.58 0.00 0.00 42.46 39.10 2qk7 s ILE 13 CO 0.07 0.55 0.05 -0.63 -1.23 0.00 0.00 174.94 173.75 2qk7 s ILE 14 N 0.93 3.78 -0.14 2.92 1.09 -0.27 -4.90 121.20 124.61 2qk7 s ILE 14 Ca -0.04 -0.69 -0.13 0.00 -1.10 0.00 0.00 60.65 58.69 2qk7 s ILE 14 Cb -0.15 -2.92 -0.05 0.00 -1.06 0.00 0.00 42.46 38.28 2qk7 s ILE 14 CO -0.04 0.14 0.28 -0.54 -0.10 0.00 0.00 174.94 174.67 2qk7 s LYS 15 N 1.48 4.12 0.19 2.79 3.01 -1.26 0.34 119.74 130.41 2qk7 s LYS 15 Ca 0.03 0.09 0.05 0.00 -1.01 0.00 0.00 55.97 55.12 2qk7 s LYS 15 Cb -0.17 -3.37 -0.05 0.00 -1.01 0.00 0.00 37.83 33.23 2qk7 s LYS 15 CO 0.01 0.36 -0.08 1.03 0.51 0.00 0.00 175.35 177.18 2qk7 s ARG 16 N 0.10 1.22 0.15 1.68 1.81 0.11 -5.01 118.95 119.01 2qk7 s ARG 16 Ca 0.17 -1.56 0.05 0.00 -1.72 0.00 0.00 55.73 52.67 2qk7 s ARG 16 Cb -0.13 -0.75 -0.04 0.00 -0.45 0.00 0.00 34.95 33.58 2qk7 s ARG 16 CO 0.05 0.05 -0.11 0.95 -0.68 0.00 0.00 175.30 175.55 2qk7 s THR 17 N -3.27 1.23 -0.03 0.02 -4.23 -1.26 -0.97 115.64 107.14 2qk7 s THR 17 Ca 0.22 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2qk7 s THR 17 Cb 0.03 -1.79 0.03 0.00 1.34 0.00 0.00 72.50 72.10 2qk7 s THR 17 CO 0.05 -0.68 0.02 -1.10 -0.54 0.00 0.00 174.62 172.36 2qk7 s GLN 18 N -3.54 0.19 -0.12 3.99 -1.52 -0.82 -4.98 119.66 112.86 2qk7 s GLN 18 Ca 0.16 0.14 0.03 0.00 -1.95 0.00 0.00 55.36 53.74 2qk7 s GLN 18 Cb 0.01 -0.46 0.01 0.00 -0.22 0.00 0.00 33.01 32.34 2qk7 s GLN 18 CO 0.01 -0.18 -0.21 -0.51 -0.25 0.00 0.00 175.29 174.16 2qk7 s ASP 19 N 1.25 2.93 -0.01 5.90 1.01 -1.26 -0.66 116.67 125.82 2qk7 s ASP 19 Ca -0.07 -0.55 -0.01 0.00 0.71 0.00 0.00 52.55 52.64 2qk7 s ASP 19 Cb -0.13 -1.35 0.01 0.00 1.01 0.00 0.00 42.92 42.46 2qk7 s ASP 19 CO -0.02 0.09 0.03 -0.51 0.21 0.00 0.00 175.17 174.96 2qk7 s ILE 20 N 0.71 -0.02 -0.12 0.77 2.07 -0.83 -5.04 121.20 118.75 2qk7 s ILE 20 Ca -0.10 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.20 2qk7 s ILE 20 Cb -0.16 -0.06 -0.02 0.00 0.13 0.00 0.00 42.46 42.35 2qk7 s ILE 20 CO 0.01 0.03 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.05 2qk7 s THR 21 N 0.35 3.11 -0.41 4.00 2.01 -1.26 -0.95 115.64 122.48 2qk7 s THR 21 Ca -0.03 -0.65 -0.17 0.00 0.31 0.00 0.00 61.69 61.15 2qk7 s THR 21 Cb -0.04 -2.29 0.02 0.00 0.01 0.00 0.00 72.50 70.19 2qk7 s THR 21 CO -0.01 0.53 0.43 -0.55 -0.69 0.00 0.00 174.62 174.33 2qk7 s SER 22 N 0.15 6.19 0.08 3.53 0.15 0.85 -4.96 113.70 119.69 2qk7 s SER 22 Ca -0.07 -0.64 -0.18 0.00 0.70 0.00 0.00 55.95 55.76 2qk7 s SER 22 Cb -0.15 -2.22 -0.09 0.00 -1.71 0.00 0.00 66.02 61.86 2qk7 s SER 22 CO 0.05 -0.56 1.49 0.07 1.20 0.00 0.00 173.24 175.49 2qk7 h LYS 23 N 8.70 0.48 -0.50 5.44 -0.00 -1.97 0.60 116.57 129.32 2qk7 h LYS 23 Ca -0.27 -0.18 0.08 0.00 -0.00 0.00 0.00 60.65 60.29 2qk7 h LYS 23 Cb 1.11 -0.03 -0.07 0.00 -0.00 0.00 0.00 32.23 33.24 2qk7 h LYS 23 CO 0.78 0.69 0.10 0.07 -0.00 0.00 0.00 179.45 181.09 2qk7 h ARG 24 N 0.23 0.23 0.00 0.07 -0.00 -1.97 -2.91 114.38 110.03 2qk7 h ARG 24 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.03 2qk7 h ARG 24 Cb 0.50 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.42 2qk7 h ARG 24 CO 0.02 0.15 -0.79 1.28 -0.00 0.00 0.00 179.97 180.63 2qk7 n LEU 25 N -5.11 0.68 -3.55 0.08 4.77 -1.17 -4.98 117.00 107.72 2qk7 n LEU 25 Ca 0.06 0.17 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 2qk7 n LEU 25 Cb 0.24 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 2qk7 n LEU 25 CO 0.20 -0.04 0.05 0.00 -1.33 0.00 0.00 177.39 176.28 2qk7 n ALA 26 N -1.87 -1.95 -2.58 -1.18 0.00 0.17 -4.76 120.51 108.34 2qk7 n ALA 26 Ca 0.02 -0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 2qk7 n ALA 26 Cb 0.45 -2.49 -0.16 0.00 0.00 0.00 0.00 19.45 17.25 2qk7 n ALA 26 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qk7 s ILE 27 N -3.47 1.79 -0.18 0.00 1.01 -1.01 -2.75 121.20 116.60 2qk7 s ILE 27 Ca 0.06 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 2qk7 s ILE 27 Cb -0.03 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2qk7 s ILE 27 CO 0.76 0.50 -0.09 0.00 0.00 0.00 0.00 174.94 176.12 2qk7 s GLN 29 N 0.92 3.13 -0.48 0.00 -0.21 -0.12 -0.69 119.66 122.21 2qk7 s GLN 29 Ca -0.02 -0.85 -0.13 0.00 0.02 0.00 0.00 55.36 54.38 2qk7 s GLN 29 Cb -0.15 -4.07 0.10 0.00 1.00 0.00 0.00 33.01 29.89 2qk7 s GLN 29 CO 0.00 -1.14 0.38 -0.80 -2.12 0.00 0.00 175.29 171.61 2qk7 s ASN 30 N 2.50 5.97 -0.03 5.90 0.01 -0.13 -1.96 114.94 127.20 2qk7 s ASN 30 Ca 0.15 -1.59 -0.01 0.00 -0.71 0.00 0.00 52.86 50.70 2qk7 s ASN 30 Cb -0.19 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 2qk7 s ASN 30 CO 0.12 -0.69 0.05 -0.63 -1.51 0.00 0.00 177.10 174.44 2qk7 s ILE 31 N 1.53 4.53 -0.12 0.60 -1.09 0.16 -1.95 121.20 124.86 2qk7 s ILE 31 Ca 0.04 -0.38 -0.02 0.00 -2.23 0.00 0.00 60.65 58.06 2qk7 s ILE 31 Cb -0.26 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.58 2qk7 s ILE 31 CO 0.03 0.43 -0.06 -1.10 -1.23 0.00 0.00 174.94 173.02 2qk7 s GLN 32 N -1.45 3.32 -0.18 2.79 -0.21 -0.06 -1.94 119.66 121.93 2qk7 s GLN 32 Ca 0.19 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 55.03 2qk7 s GLN 32 Cb -0.12 -2.77 0.04 0.00 1.00 0.00 0.00 33.01 31.16 2qk7 s GLN 32 CO 0.10 0.39 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.50 2qk7 s PHE 33 N -0.06 2.21 -0.22 0.91 0.40 -0.14 -0.37 117.98 120.70 2qk7 s PHE 33 Ca 0.01 -1.42 -0.02 0.00 -0.60 0.00 0.00 56.93 54.89 2qk7 s PHE 33 Cb -0.13 -1.55 0.01 0.00 0.51 0.00 0.00 43.02 41.86 2qk7 s PHE 33 CO 0.03 -0.70 -0.08 -0.51 0.70 0.00 0.00 175.22 174.66 2qk7 s ASP 34 N 1.47 4.08 -0.21 1.36 1.01 -0.19 0.07 116.67 124.26 2qk7 s ASP 34 Ca -0.00 -0.61 -0.21 0.00 0.71 0.00 0.00 52.55 52.44 2qk7 s ASP 34 Cb -0.16 -1.66 -0.02 0.00 1.01 0.00 0.00 42.92 42.09 2qk7 s ASP 34 CO -0.08 -0.06 0.65 -0.36 0.21 0.00 0.00 175.17 175.53 2qk7 s PHE 35 N 1.39 3.35 -0.55 4.23 0.40 0.15 -0.64 117.98 126.31 2qk7 s PHE 35 Ca 0.04 0.92 -0.22 0.00 -0.60 0.00 0.00 56.93 57.07 2qk7 s PHE 35 Cb -0.15 -2.83 0.05 0.00 0.51 0.00 0.00 43.02 40.60 2qk7 s PHE 35 CO -0.06 -0.23 0.84 0.08 0.70 0.00 0.00 175.22 176.56 2qk7 s VAL 36 N 2.11 4.54 -0.51 -0.44 1.01 -0.22 -1.12 120.40 125.77 2qk7 s VAL 36 Ca 0.29 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 2qk7 s VAL 36 Cb -0.16 -4.48 0.12 0.00 0.00 0.00 0.00 36.38 31.86 2qk7 s VAL 36 CO 0.10 -1.07 0.44 -0.75 0.00 0.00 0.00 175.10 173.82 2qk7 s LYS 37 N 3.54 2.83 -0.17 2.72 2.20 0.82 -3.80 119.74 127.88 2qk7 s LYS 37 Ca 0.24 -1.68 -0.01 0.00 -0.36 0.00 0.00 55.97 54.16 2qk7 s LYS 37 Cb -0.15 -4.16 0.05 0.00 -1.51 0.00 0.00 37.83 32.06 2qk7 s LYS 37 CO 0.16 -1.25 -0.02 0.34 -0.36 0.00 0.00 175.35 174.22 2qk7 s ASP 38 N 3.18 2.81 0.32 1.43 2.15 -1.26 -0.83 116.67 124.47 2qk7 s ASP 38 Ca 0.04 -0.69 0.01 0.00 0.43 0.00 0.00 52.55 52.34 2qk7 s ASP 38 Cb -0.28 -0.80 0.54 0.00 -0.30 0.00 0.00 42.92 42.08 2qk7 s ASP 38 CO 0.02 -0.22 1.91 0.11 -0.17 0.00 0.00 175.17 176.82 2qk7 h LYS 39 N 8.16 0.77 -0.34 4.34 1.57 -1.96 0.82 116.57 129.92 2qk7 h LYS 39 Ca -0.21 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2qk7 h LYS 39 Cb 1.11 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2qk7 h LYS 39 CO 0.37 0.63 0.00 1.63 -0.57 0.00 0.00 179.45 181.51 2qk7 n LYS 40 N -4.35 0.70 -4.11 3.15 5.02 -1.26 -4.76 118.16 112.56 2qk7 n LYS 40 Ca 0.04 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.11 2qk7 n LYS 40 Cb 0.15 -1.17 -0.17 0.00 -0.02 0.00 0.00 35.03 33.82 2qk7 n LYS 40 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2qk7 s TYR 41 N -1.51 0.97 0.23 2.13 5.04 0.28 -4.25 117.35 120.23 2qk7 s TYR 41 Ca 0.00 -0.34 -0.12 0.00 -2.44 0.00 0.00 57.07 54.17 2qk7 s TYR 41 Cb 0.00 -0.85 0.30 0.00 0.35 0.00 0.00 41.96 41.76 2qk7 s TYR 41 CO 0.00 -0.29 1.62 -2.95 -1.34 0.00 0.00 175.55 172.59 2qk7 h ASN 42 N 7.55 -0.61 -1.84 4.32 7.08 -1.86 -3.45 115.58 126.77 2qk7 h ASN 42 Ca -0.32 0.21 -0.50 0.00 -3.08 0.00 0.00 56.30 52.61 2qk7 h ASN 42 Cb 1.15 0.42 -0.04 0.00 -2.08 0.00 0.00 38.32 37.77 2qk7 h ASN 42 CO 0.42 -0.23 -0.46 -0.54 -2.08 0.00 0.00 177.43 174.54 2qk7 s LYS 43 N -6.22 2.68 0.38 4.14 1.02 -1.26 -3.68 119.74 116.80 2qk7 s LYS 43 Ca -0.14 -1.33 -0.24 0.00 0.02 0.00 0.00 55.97 54.27 2qk7 s LYS 43 Cb 0.21 -2.44 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 2qk7 s LYS 43 CO 0.75 0.09 1.01 -0.51 -0.92 0.00 0.00 175.35 175.77 2qk7 s ASP 44 N -3.98 6.95 -0.01 2.83 1.01 0.11 -4.78 116.67 118.79 2qk7 s ASP 44 Ca 0.41 1.95 0.03 0.00 0.71 0.00 0.00 52.55 55.65 2qk7 s ASP 44 Cb -0.05 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 2qk7 s ASP 44 CO 0.26 -0.35 -0.12 0.00 0.21 0.00 0.00 175.17 175.17 2qk7 s ALA 45 N -1.69 1.01 -0.20 5.23 0.00 -1.25 -0.60 121.76 124.26 2qk7 s ALA 45 Ca 0.56 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.04 2qk7 s ALA 45 Cb -0.20 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.67 2qk7 s ALA 45 CO 0.25 0.23 -0.13 -1.17 0.00 0.00 0.00 175.76 174.94 2qk7 s LEU 46 N -0.16 2.36 -0.21 0.00 2.96 0.11 -1.06 118.68 122.68 2qk7 s LEU 46 Ca 0.03 -0.86 -0.19 0.00 -0.22 0.00 0.00 54.13 52.88 2qk7 s LEU 46 Cb -0.06 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 2qk7 s LEU 46 CO -0.00 -0.11 0.57 -0.69 -1.32 0.00 0.00 176.35 174.80 2qk7 s VAL 47 N 1.34 5.06 -0.22 1.68 1.01 0.19 -0.52 120.40 128.93 2qk7 s VAL 47 Ca -0.00 1.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.99 2qk7 s VAL 47 Cb -0.16 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2qk7 s VAL 47 CO -0.09 0.13 -0.05 -0.69 0.00 0.00 0.00 175.10 174.40 2qk7 s VAL 48 N 1.87 3.35 -0.20 2.92 1.01 -0.23 -1.02 120.40 128.10 2qk7 s VAL 48 Ca 0.26 -0.50 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2qk7 s VAL 48 Cb -0.16 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2qk7 s VAL 48 CO 0.10 0.43 -0.02 -0.75 0.00 0.00 0.00 175.10 174.85 2qk7 s LYS 49 N 1.45 3.54 -0.33 2.72 2.20 0.50 -2.33 119.74 127.50 2qk7 s LYS 49 Ca 0.05 -0.56 -0.10 0.00 -0.36 0.00 0.00 55.97 55.01 2qk7 s LYS 49 Cb -0.14 -3.03 -0.00 0.00 -1.51 0.00 0.00 37.83 33.15 2qk7 s LYS 49 CO -0.03 -0.02 0.17 -1.64 -0.36 0.00 0.00 175.35 173.47 2qk7 s MET 50 N 1.06 3.25 0.00 4.03 -1.94 0.99 -0.88 119.30 125.80 2qk7 s MET 50 Ca 0.02 -0.78 0.00 0.00 -1.71 0.00 0.00 55.69 53.21 2qk7 s MET 50 Cb -0.14 -3.62 0.00 0.00 2.01 0.00 0.00 34.83 33.08 2qk7 s MET 50 CO 0.01 -0.47 0.00 1.04 -0.01 0.00 0.00 175.02 175.59 2qk7 n GLN 51 N 4.99 0.70 0.00 2.03 6.02 -0.82 -1.33 117.38 128.97 2qk7 n GLN 51 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 2qk7 n GLN 51 Cb 0.49 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.75 2qk7 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qk7 n GLY 52 N 1.64 0.22 3.63 1.08 0.00 -1.26 -0.96 105.19 109.55 2qk7 n GLY 52 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 2qk7 n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2qk7 s PHE 53 N 0.00 -0.69 -0.22 1.61 5.36 0.14 -3.93 117.98 120.25 2qk7 s PHE 53 Ca 0.00 1.68 -0.00 0.00 -0.96 0.00 0.00 56.93 57.64 2qk7 s PHE 53 Cb 0.00 0.30 0.06 0.00 -0.34 0.00 0.00 43.02 43.04 2qk7 s PHE 53 CO 0.00 -0.34 -0.02 0.42 -1.46 0.00 0.00 175.22 173.82 2qk7 s ILE 54 N 0.30 1.19 0.48 3.12 1.01 -0.14 -0.33 121.20 126.82 2qk7 s ILE 54 Ca 0.01 -0.99 -0.23 0.00 0.00 0.00 0.00 60.65 59.44 2qk7 s ILE 54 Cb -0.05 -1.53 -0.07 0.00 0.01 0.00 0.00 42.46 40.82 2qk7 s ILE 54 CO -0.01 -0.13 1.31 -0.55 0.00 0.00 0.00 174.94 175.56 2qk7 s SER 55 N 1.55 5.79 0.20 3.58 0.15 -1.11 -0.47 113.70 123.39 2qk7 s SER 55 Ca -0.04 2.65 -0.03 0.00 0.70 0.00 0.00 55.95 59.24 2qk7 s SER 55 Cb -0.18 -2.63 0.14 0.00 -1.71 0.00 0.00 66.02 61.64 2qk7 s SER 55 CO -0.07 -1.21 1.53 0.77 1.20 0.00 0.00 173.24 175.46 2qk7 h SER 56 N 1.98 0.61 -6.02 5.45 4.64 -1.64 -3.46 113.55 115.11 2qk7 h SER 56 Ca -0.50 -0.31 -0.42 0.00 -0.47 0.00 0.00 61.79 60.09 2qk7 h SER 56 Cb 1.27 -0.17 0.07 0.00 -0.31 0.00 0.00 62.40 63.26 2qk7 h SER 56 CO 0.60 1.01 -0.73 0.54 -0.87 0.00 0.00 176.83 177.37 2qk7 n ARG 57 N -3.97 -6.65 -2.65 4.77 5.12 -1.26 -4.29 116.66 107.73 2qk7 n ARG 57 Ca -0.03 0.73 -0.43 0.00 -1.93 0.00 0.00 57.85 56.19 2qk7 n ARG 57 Cb 0.58 -5.67 -0.02 0.00 -1.16 0.00 0.00 32.46 26.19 2qk7 n ARG 57 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2qk7 s THR 58 N -3.36 4.46 0.03 0.55 2.01 -1.26 -4.66 115.64 113.42 2qk7 s THR 58 Ca 0.49 1.60 0.06 0.00 0.31 0.00 0.00 61.69 64.15 2qk7 s THR 58 Cb -0.23 -4.44 -0.03 0.00 0.01 0.00 0.00 72.50 67.81 2qk7 s THR 58 CO 0.77 -0.58 -0.16 0.42 -0.69 0.00 0.00 174.62 174.38 2qk7 s THR 59 N 3.78 2.93 -0.29 -0.82 -4.23 -0.92 -4.97 115.64 111.12 2qk7 s THR 59 Ca 0.45 -1.10 -0.00 0.00 -1.18 0.00 0.00 61.69 59.86 2qk7 s THR 59 Cb -0.11 -2.24 0.06 0.00 1.34 0.00 0.00 72.50 71.54 2qk7 s THR 59 CO 0.19 0.36 -0.03 -0.31 -0.54 0.00 0.00 174.62 174.29 2qk7 s TYR 60 N -0.93 3.29 0.44 3.99 1.51 -1.25 -0.94 117.35 123.46 2qk7 s TYR 60 Ca 0.15 -2.05 0.03 0.00 -1.01 0.00 0.00 57.07 54.19 2qk7 s TYR 60 Cb -0.11 -2.11 -0.03 0.00 -0.11 0.00 0.00 41.96 39.61 2qk7 s TYR 60 CO 0.05 -0.83 0.06 -1.54 -1.11 0.00 0.00 175.55 172.18 2qk7 s SER 61 N 1.22 3.37 0.17 2.29 1.04 0.39 -4.72 113.70 117.44 2qk7 s SER 61 Ca -0.06 -1.61 0.03 0.00 0.48 0.00 0.00 55.95 54.79 2qk7 s SER 61 Cb -0.20 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2qk7 s SER 61 CO -0.02 -0.83 0.26 -1.81 0.98 0.00 0.00 173.24 171.81 2qk7 s ASP 62 N -3.71 6.14 -0.15 7.02 1.01 -1.26 0.27 116.67 125.99 2qk7 s ASP 62 Ca 0.19 0.08 -0.23 0.00 0.71 0.00 0.00 52.55 53.30 2qk7 s ASP 62 Cb 0.03 -1.79 -0.20 0.00 1.01 0.00 0.00 42.92 41.97 2qk7 s ASP 62 CO 0.10 0.04 0.52 -0.07 0.21 0.00 0.00 175.17 175.98 2qk7 h LEU 63 N 2.06 0.00 -2.54 1.23 3.38 -2.00 -3.46 115.31 113.98 2qk7 h LEU 63 Ca -0.49 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 56.75 2qk7 h LEU 63 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2qk7 h LEU 63 CO 0.66 1.01 -0.56 -0.38 0.09 0.00 0.00 178.44 179.27 2qk7 n ILE 69 N -4.60 -7.45 -2.71 1.22 5.41 -1.26 -5.15 119.36 104.82 2qk7 n ILE 69 Ca -0.13 1.03 -0.40 0.00 1.00 0.00 0.00 62.75 64.26 2qk7 n ILE 69 Cb 0.44 -5.54 -0.06 0.00 -0.71 0.00 0.00 39.64 33.78 2qk7 n ILE 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2qk7 s LYS 70 N -0.87 4.80 -0.11 0.38 0.00 -0.20 -4.94 119.74 118.79 2qk7 s LYS 70 Ca -0.01 1.52 0.03 0.00 0.00 0.00 0.00 55.97 57.51 2qk7 s LYS 70 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 37.83 34.61 2qk7 s LYS 70 CO 0.42 0.45 -0.22 0.50 0.00 0.00 0.00 175.35 176.50 2qk7 s ARG 71 N -1.31 3.09 -0.38 1.78 3.52 0.14 -1.75 118.95 124.05 2qk7 s ARG 71 Ca 0.42 -0.85 -0.09 0.00 -0.13 0.00 0.00 55.73 55.09 2qk7 s ARG 71 Cb -0.26 -2.38 0.04 0.00 -1.56 0.00 0.00 34.95 30.80 2qk7 s ARG 71 CO 0.32 0.15 0.19 1.41 -0.81 0.00 0.00 175.30 176.56 2qk7 s MET 72 N 0.44 2.70 0.14 5.12 -2.45 0.56 -0.46 119.30 125.35 2qk7 s MET 72 Ca -0.16 -1.21 -0.17 0.00 -1.25 0.00 0.00 55.69 52.91 2qk7 s MET 72 Cb -0.17 -3.67 -0.07 0.00 1.25 0.00 0.00 34.83 32.17 2qk7 s MET 72 CO 0.06 -0.76 0.59 0.96 1.05 0.00 0.00 175.02 176.92 2qk7 s ILE 73 N 1.48 4.77 -0.08 10.11 -0.00 -0.12 -0.65 121.20 136.71 2qk7 s ILE 73 Ca 0.01 1.01 -0.31 0.00 -0.00 0.00 0.00 60.65 61.37 2qk7 s ILE 73 Cb -0.20 -3.80 0.08 0.00 -0.00 0.00 0.00 42.46 38.54 2qk7 s ILE 73 CO 0.04 0.32 0.76 -1.66 -0.00 0.00 0.00 174.94 174.40 2qk7 s TRP 74 N -1.38 -0.59 -0.30 1.37 1.48 -0.53 -2.15 118.94 116.83 2qk7 s TRP 74 Ca 0.36 1.01 -0.27 0.00 -1.06 0.00 0.00 56.10 56.15 2qk7 s TRP 74 Cb -0.16 0.42 0.01 0.00 -1.16 0.00 0.00 33.47 32.57 2qk7 s TRP 74 CO 0.19 -0.54 0.97 -1.25 -4.06 0.00 0.00 176.95 172.26 2qk7 s PRO 75 N -1.15 4.06 -0.07 3.25 0.04 -1.26 -0.25 135.00 139.62 2qk7 s PRO 75 Ca -0.09 0.95 -0.12 0.00 0.04 0.00 0.00 61.00 61.79 2qk7 s PRO 75 Cb -0.00 -3.72 -0.29 0.00 0.04 0.00 0.00 34.50 30.53 2qk7 s PRO 75 CO 0.08 -0.78 0.59 0.35 0.04 0.00 0.00 177.00 177.28 2qk7 h PHE 76 N 8.00 0.62 -3.89 0.56 3.57 0.87 -3.45 116.94 123.22 2qk7 h PHE 76 Ca -0.22 -0.45 -0.30 0.00 3.53 0.00 0.00 57.97 60.53 2qk7 h PHE 76 Cb 1.07 -0.02 -0.27 0.00 2.79 0.00 0.00 35.95 39.52 2qk7 h PHE 76 CO 0.80 1.67 -0.74 -1.14 -2.23 0.00 0.00 178.31 176.67 2qk7 s GLN 77 N -2.55 0.37 -0.12 1.11 0.74 -1.07 -0.08 119.66 118.07 2qk7 s GLN 77 Ca -0.18 -0.25 -0.09 0.00 0.05 0.00 0.00 55.36 54.89 2qk7 s GLN 77 Cb 0.05 -0.32 -0.04 0.00 1.10 0.00 0.00 33.01 33.80 2qk7 s GLN 77 CO 0.82 0.08 0.18 0.71 -0.55 0.00 0.00 175.29 176.53 2qk7 s TYR 78 N -0.32 3.58 -0.06 1.67 1.51 0.69 -0.97 117.35 123.45 2qk7 s TYR 78 Ca -0.00 0.56 0.02 0.00 -1.01 0.00 0.00 57.07 56.63 2qk7 s TYR 78 Cb -0.03 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 2qk7 s TYR 78 CO -0.00 0.63 -0.09 -0.80 -1.11 0.00 0.00 175.55 174.18 2qk7 s ASN 79 N -0.72 4.47 -0.06 2.29 0.02 -0.24 -1.33 114.94 119.36 2qk7 s ASN 79 Ca 0.15 -0.08 -0.03 0.00 -1.02 0.00 0.00 52.86 51.88 2qk7 s ASN 79 Cb -0.12 -1.07 0.04 0.00 0.02 0.00 0.00 41.25 40.11 2qk7 s ASN 79 CO 0.04 0.35 0.14 -0.63 0.02 0.00 0.00 177.10 177.02 2qk7 s ILE 80 N -0.81 -0.04 0.05 0.60 -1.09 -1.00 -1.54 121.20 117.37 2qk7 s ILE 80 Ca 0.13 0.16 -0.16 0.00 -2.23 0.00 0.00 60.65 58.55 2qk7 s ILE 80 Cb -0.11 -0.23 0.03 0.00 -1.58 0.00 0.00 42.46 40.57 2qk7 s ILE 80 CO 0.02 0.07 0.36 -0.94 -1.23 0.00 0.00 174.94 173.21 2qk7 s SER 81 N 1.05 -0.20 -0.03 3.58 1.04 -0.49 -0.59 113.70 118.06 2qk7 s SER 81 Ca -0.08 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.26 2qk7 s SER 81 Cb -0.10 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.41 2qk7 s SER 81 CO -0.05 -0.64 -0.07 -0.22 0.98 0.00 0.00 173.24 173.23 2qk7 s LEU 82 N -2.05 1.72 -0.04 2.42 0.20 -0.52 -1.54 118.68 118.87 2qk7 s LEU 82 Ca -0.05 -0.16 -0.09 0.00 0.69 0.00 0.00 54.13 54.52 2qk7 s LEU 82 Cb -0.01 -0.49 0.02 0.00 -0.43 0.00 0.00 46.19 45.28 2qk7 s LEU 82 CO -0.03 0.04 0.21 -0.54 -0.29 0.00 0.00 176.35 175.74 2qk7 s LYS 83 N 0.30 0.40 0.17 1.98 1.02 -0.43 -0.64 119.74 122.55 2qk7 s LYS 83 Ca -0.04 -0.00 0.06 0.00 0.02 0.00 0.00 55.97 56.00 2qk7 s LYS 83 Cb -0.09 0.18 -0.05 0.00 -0.52 0.00 0.00 37.83 37.36 2qk7 s LYS 83 CO 0.00 -0.08 -0.11 -0.08 -0.92 0.00 0.00 175.35 174.16 2qk7 s THR 84 N -0.61 1.38 -0.12 2.17 -1.32 -0.08 0.93 115.64 117.99 2qk7 s THR 84 Ca -0.07 -2.12 0.01 0.00 -1.21 0.00 0.00 61.69 58.30 2qk7 s THR 84 Cb -0.04 -1.95 0.01 0.00 -1.51 0.00 0.00 72.50 69.00 2qk7 s THR 84 CO 0.01 -0.67 0.44 0.29 -2.21 0.00 0.00 174.62 172.49 2qk7 n LYS 85 N -0.28 0.53 -2.39 7.08 5.02 -1.26 -4.79 118.16 122.06 2qk7 n LYS 85 Ca -0.09 -0.46 -0.28 0.00 -2.02 0.00 0.00 58.31 55.46 2qk7 n LYS 85 Cb 0.61 -0.93 0.01 0.00 -0.02 0.00 0.00 35.03 34.70 2qk7 n LYS 85 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qk7 s ASP 86 N -0.27 6.00 0.00 4.39 -0.00 -1.26 -4.97 116.67 120.56 2qk7 s ASP 86 Ca 0.01 0.95 0.15 0.00 -0.00 0.00 0.00 52.55 53.66 2qk7 s ASP 86 Cb 0.01 -2.10 0.06 0.00 -0.00 0.00 0.00 42.92 40.90 2qk7 s ASP 86 CO 0.02 -0.82 0.89 -1.54 -0.00 0.00 0.00 175.17 173.71 2qk7 n SER 87 N -2.48 1.90 0.25 0.27 3.41 -1.26 -4.28 113.62 111.42 2qk7 n SER 87 Ca 0.03 -1.45 0.12 0.00 -0.26 0.00 0.00 58.87 57.31 2qk7 n SER 87 Cb 0.56 0.21 0.75 0.00 -0.26 0.00 0.00 64.21 65.46 2qk7 n SER 87 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2qk7 h ASN 88 N 2.31 0.00 -3.52 4.04 -0.00 -1.93 -3.46 115.58 113.02 2qk7 h ASN 88 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.30 56.07 2qk7 h ASN 88 Cb 0.56 0.00 -0.30 0.00 -0.00 0.00 0.00 38.32 38.57 2qk7 h ASN 88 CO 0.00 0.00 -0.58 0.68 -0.00 0.00 0.00 177.43 177.53 2qk7 s VAL 89 N -4.89 -0.04 0.09 2.57 -7.23 -1.26 -4.38 120.40 105.26 2qk7 s VAL 89 Ca -0.05 0.13 0.07 0.00 -1.81 0.00 0.00 61.98 60.32 2qk7 s VAL 89 Cb 0.16 -0.24 -0.03 0.00 0.56 0.00 0.00 36.38 36.83 2qk7 s VAL 89 CO 0.63 0.05 -0.17 -1.81 -0.31 0.00 0.00 175.10 173.49 2qk7 s ASP 90 N 0.89 2.13 0.14 4.85 1.01 -0.98 -4.85 116.67 119.86 2qk7 s ASP 90 Ca -0.07 -0.67 -0.30 0.00 0.71 0.00 0.00 52.55 52.22 2qk7 s ASP 90 Cb -0.09 -0.09 -0.07 0.00 1.01 0.00 0.00 42.92 43.68 2qk7 s ASP 90 CO -0.05 -0.02 1.01 -0.76 0.21 0.00 0.00 175.17 175.56 2qk7 s LEU 91 N -1.91 4.50 -0.01 1.23 1.43 -0.77 -0.64 118.68 122.52 2qk7 s LEU 91 Ca 0.03 1.90 0.07 0.00 -1.03 0.00 0.00 54.13 55.11 2qk7 s LEU 91 Cb -0.09 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.43 2qk7 s LEU 91 CO 0.03 -0.11 0.23 2.30 0.23 0.00 0.00 176.35 179.04 2qk7 n ILE 92 N 2.59 0.00 -3.72 -0.59 -5.35 -0.05 -4.81 119.36 107.43 2qk7 n ILE 92 Ca 0.02 -0.24 -0.08 0.00 -0.27 0.00 0.00 62.75 62.18 2qk7 n ILE 92 Cb 0.48 0.63 -0.02 0.00 -1.74 0.00 0.00 39.64 38.99 2qk7 n ILE 92 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2qk7 s ASN 93 N -2.34 -0.34 -0.04 7.28 4.22 -1.26 -4.98 114.94 117.48 2qk7 s ASN 93 Ca -0.00 -0.40 -0.29 0.00 -2.14 0.00 0.00 52.86 50.03 2qk7 s ASN 93 Cb 0.05 0.65 0.06 0.00 1.28 0.00 0.00 41.25 43.30 2qk7 s ASN 93 CO 0.31 -1.17 0.63 -0.72 -2.04 0.00 0.00 177.10 174.11 2qk7 s TYR 94 N -3.77 -0.60 -0.04 1.54 -0.85 -1.26 -2.03 117.35 110.34 2qk7 s TYR 94 Ca 0.08 1.01 -0.03 0.00 -0.52 0.00 0.00 57.07 57.62 2qk7 s TYR 94 Cb -0.04 0.37 0.02 0.00 0.38 0.00 0.00 41.96 42.69 2qk7 s TYR 94 CO 0.01 -0.59 0.09 -0.51 -1.52 0.00 0.00 175.55 173.03 2qk7 s LEU 95 N -1.22 1.47 0.51 -3.49 1.43 0.16 -3.48 118.68 114.06 2qk7 s LEU 95 Ca -0.11 0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 52.93 2qk7 s LEU 95 Cb -0.01 0.26 -0.06 0.00 0.03 0.00 0.00 46.19 46.41 2qk7 s LEU 95 CO 0.09 -0.06 1.40 -2.65 0.23 0.00 0.00 176.35 175.36 2qk7 n PRO 96 N 3.34 1.93 -0.00 1.29 -0.02 -1.26 -1.26 135.00 139.01 2qk7 n PRO 96 Ca -0.16 0.70 -0.08 0.00 -2.02 0.00 0.00 63.50 61.94 2qk7 n PRO 96 Cb 0.57 -2.61 -0.13 0.00 -0.02 0.00 0.00 33.50 31.31 2qk7 n PRO 96 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2qk7 h LYS 97 N 1.79 0.00 -5.13 -0.52 3.64 -1.98 -3.48 116.57 110.89 2qk7 h LYS 97 Ca -0.51 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.50 2qk7 h LYS 97 Cb 1.29 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.89 2qk7 h LYS 97 CO 0.59 0.56 -0.77 -0.80 -2.27 0.00 0.00 179.45 176.76 2qk7 s ASN 98 N -6.18 1.45 0.12 4.20 -0.87 -1.26 -4.92 114.94 107.49 2qk7 s ASN 98 Ca -0.04 -0.59 -0.20 0.00 -1.57 0.00 0.00 52.86 50.46 2qk7 s ASN 98 Cb 0.08 -0.03 -0.12 0.00 -0.02 0.00 0.00 41.25 41.17 2qk7 s ASN 98 CO 0.82 -0.11 0.39 1.17 -2.57 0.00 0.00 177.10 176.81 2qk7 n LYS 99 N 1.35 0.00 -3.64 -0.60 4.81 -1.26 -4.91 118.16 113.90 2qk7 n LYS 99 Ca -0.22 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.10 2qk7 n LYS 99 Cb 0.54 -0.72 -0.07 0.00 0.02 0.00 0.00 35.03 34.80 2qk7 n LYS 99 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2qk7 s ILE 100 N -0.61 -0.00 -0.16 3.15 2.07 -0.93 -5.00 121.20 119.71 2qk7 s ILE 100 Ca 0.45 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.72 2qk7 s ILE 100 Cb -0.66 -0.95 -0.01 0.00 0.13 0.00 0.00 42.46 40.98 2qk7 s ILE 100 CO 0.38 0.00 0.26 0.47 -1.91 0.00 0.00 174.94 174.15 2qk7 n ASP 101 N 3.07 0.50 -4.79 4.50 10.43 -1.26 -0.99 116.55 128.02 2qk7 n ASP 101 Ca -0.15 -0.75 -0.36 0.00 2.57 0.00 0.00 54.79 56.10 2qk7 n ASP 101 Cb 0.56 0.63 -0.03 0.00 1.84 0.00 0.00 41.12 44.12 2qk7 n ASP 101 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2qk7 s SER 102 N -0.81 6.50 0.25 -2.24 1.04 -1.26 -4.84 113.70 112.34 2qk7 s SER 102 Ca 0.01 2.04 -0.04 0.00 0.48 0.00 0.00 55.95 58.45 2qk7 s SER 102 Cb 0.02 -2.58 0.37 0.00 0.10 0.00 0.00 66.02 63.92 2qk7 s SER 102 CO 0.06 -0.67 1.87 0.00 0.98 0.00 0.00 173.24 175.48 2qk7 h ALA 103 N 2.07 1.29 -2.73 5.32 0.00 -1.88 -3.38 119.26 119.95 2qk7 h ALA 103 Ca -0.49 -0.02 -0.64 0.00 0.00 0.00 0.00 54.91 53.77 2qk7 h ALA 103 Cb 1.22 -0.28 -0.15 0.00 0.00 0.00 0.00 17.79 18.58 2qk7 h ALA 103 CO 0.61 0.38 -0.29 0.34 0.00 0.00 0.00 179.25 180.29 2qk7 s ASP 104 N -5.85 6.20 -0.34 0.00 3.68 -1.26 -0.45 116.67 118.65 2qk7 s ASP 104 Ca -0.13 0.14 -0.05 0.00 2.13 0.00 0.00 52.55 54.65 2qk7 s ASP 104 Cb 0.19 -2.19 0.05 0.00 -1.45 0.00 0.00 42.92 39.52 2qk7 s ASP 104 CO 0.80 -0.19 0.10 -0.69 0.13 0.00 0.00 175.17 175.32 2qk7 s VAL 105 N 2.01 3.52 -0.09 1.11 1.01 0.07 -5.01 120.40 123.02 2qk7 s VAL 105 Ca 0.13 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 2qk7 s VAL 105 Cb -0.16 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2qk7 s VAL 105 CO 0.10 -0.24 -0.02 -0.44 0.00 0.00 0.00 175.10 174.50 2qk7 s SER 106 N 1.47 1.87 0.25 3.32 0.01 -1.26 -0.59 113.70 118.76 2qk7 s SER 106 Ca -0.01 -0.20 -0.05 0.00 1.31 0.00 0.00 55.95 57.00 2qk7 s SER 106 Cb -0.20 -0.59 -0.02 0.00 0.21 0.00 0.00 66.02 65.42 2qk7 s SER 106 CO 0.01 -0.17 0.32 -1.10 0.41 0.00 0.00 173.24 172.70 2qk7 s GLN 107 N 1.87 1.47 -0.12 12.44 -0.21 -0.66 -3.15 119.66 131.31 2qk7 s GLN 107 Ca 0.05 -1.54 -0.08 0.00 0.02 0.00 0.00 55.36 53.80 2qk7 s GLN 107 Cb -0.13 0.37 0.04 0.00 1.00 0.00 0.00 33.01 34.30 2qk7 s GLN 107 CO -0.06 -0.56 0.31 0.21 -2.12 0.00 0.00 175.29 173.06 2qk7 s LYS 108 N -3.89 0.31 -0.11 2.91 2.20 -0.86 -1.02 119.74 119.28 2qk7 s LYS 108 Ca 0.32 0.53 -0.06 0.00 -0.36 0.00 0.00 55.97 56.40 2qk7 s LYS 108 Cb 0.03 0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.34 2qk7 s LYS 108 CO 0.13 -0.11 0.13 -1.17 -0.36 0.00 0.00 175.35 173.97 2qk7 s LEU 109 N 0.79 4.30 0.11 5.43 2.96 0.00 -0.60 118.68 131.68 2qk7 s LEU 109 Ca -0.05 0.43 0.07 0.00 -0.22 0.00 0.00 54.13 54.36 2qk7 s LEU 109 Cb -0.06 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 2qk7 s LEU 109 CO -0.05 0.40 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.37 2qk7 s GLY 110 N -1.03 1.18 -0.04 7.98 0.00 0.24 -1.68 107.32 113.96 2qk7 s GLY 110 Ca 0.15 -1.26 0.01 0.00 0.00 0.00 0.00 44.72 43.62 2qk7 s GLY 110 CO 0.04 -1.29 -0.05 -0.47 0.00 0.00 0.00 173.10 171.33 2qk7 s TYR 111 N -1.55 0.79 -0.01 1.90 5.04 0.54 -0.52 117.35 123.54 2qk7 s TYR 111 Ca 0.07 -0.22 0.05 0.00 -2.44 0.00 0.00 57.07 54.53 2qk7 s TYR 111 Cb -0.08 -0.67 -0.03 0.00 0.35 0.00 0.00 41.96 41.53 2qk7 s TYR 111 CO 0.04 -0.17 -0.16 -0.80 -1.34 0.00 0.00 175.55 173.12 2qk7 s ASN 112 N 0.76 3.93 0.05 4.32 0.01 0.18 -1.99 114.94 122.20 2qk7 s ASN 112 Ca -0.11 -0.30 -0.29 0.00 -0.71 0.00 0.00 52.86 51.45 2qk7 s ASN 112 Cb -0.13 -0.74 -0.15 0.00 0.41 0.00 0.00 41.25 40.63 2qk7 s ASN 112 CO 0.01 0.30 0.73 -0.38 -1.51 0.00 0.00 177.10 176.25 2qk7 n ILE 113 N 1.95 0.48 0.00 0.60 2.08 -1.26 -2.05 119.36 121.15 2qk7 n ILE 113 Ca -0.16 -0.12 0.00 0.00 0.56 0.00 0.00 62.75 63.03 2qk7 n ILE 113 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.41 2qk7 n ILE 113 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qk7 n GLY 114 N 1.33 1.42 2.57 7.39 0.00 -1.26 -4.53 105.19 112.11 2qk7 n GLY 114 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2qk7 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qk7 n GLY 115 N -0.92 -0.22 3.31 -0.02 0.00 -1.23 -4.87 105.19 101.23 2qk7 n GLY 115 Ca 0.00 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2qk7 n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qk7 s ASN 116 N -2.64 5.60 -0.13 1.61 -0.87 -0.87 -5.00 114.94 112.63 2qk7 s ASN 116 Ca 0.16 -1.22 -0.04 0.00 -1.57 0.00 0.00 52.86 50.19 2qk7 s ASN 116 Cb -0.07 -1.97 -0.03 0.00 -0.02 0.00 0.00 41.25 39.15 2qk7 s ASN 116 CO 0.20 -0.43 0.02 -0.36 -2.57 0.00 0.00 177.10 173.96 2qk7 s PHE 117 N 1.47 3.19 0.14 2.20 0.40 -1.26 0.48 117.98 124.60 2qk7 s PHE 117 Ca 0.01 0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.46 2qk7 s PHE 117 Cb -0.21 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 2qk7 s PHE 117 CO 0.04 0.29 -0.09 -0.65 0.70 0.00 0.00 175.22 175.51 2qk7 s GLN 118 N -0.26 1.04 0.23 0.44 -0.21 0.32 -4.98 119.66 116.24 2qk7 s GLN 118 Ca 0.07 -1.45 0.09 0.00 0.02 0.00 0.00 55.36 54.09 2qk7 s GLN 118 Cb -0.12 -0.54 -0.05 0.00 1.00 0.00 0.00 33.01 33.30 2qk7 s GLN 118 CO 0.02 0.04 -0.16 -1.54 -2.12 0.00 0.00 175.29 171.53 2qk7 s SER 119 N -3.16 2.88 0.03 5.90 1.04 -1.26 0.80 113.70 119.94 2qk7 s SER 119 Ca 0.17 -1.03 0.04 0.00 0.48 0.00 0.00 55.95 55.61 2qk7 s SER 119 Cb 0.03 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 2qk7 s SER 119 CO 0.00 -0.11 -0.13 0.00 0.98 0.00 0.00 173.24 173.98 2qk7 s ALA 120 N -2.84 1.08 -0.10 5.32 0.00 0.23 -4.98 121.76 120.46 2qk7 s ALA 120 Ca 0.25 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2qk7 s ALA 120 Cb -0.02 -0.17 0.12 0.00 0.00 0.00 0.00 23.12 23.05 2qk7 s ALA 120 CO 0.09 0.20 1.14 -0.35 0.00 0.00 0.00 175.76 176.85 2qk7 n PRO 121 N 2.00 1.23 -3.99 0.00 -0.04 -1.26 -2.03 135.00 130.91 2qk7 n PRO 121 Ca -0.18 -0.52 -0.11 0.00 -0.04 0.00 0.00 63.50 62.65 2qk7 n PRO 121 Cb 0.55 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.76 2qk7 n PRO 121 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2qk7 s SER 122 N 0.58 0.31 -0.14 3.54 1.04 -1.19 -4.71 113.70 113.14 2qk7 s SER 122 Ca 0.10 -1.18 -0.10 0.00 0.48 0.00 0.00 55.95 55.25 2qk7 s SER 122 Cb 0.08 0.67 -0.06 0.00 0.10 0.00 0.00 66.02 66.81 2qk7 s SER 122 CO 0.02 -1.32 -0.23 -0.38 0.98 0.00 0.00 173.24 172.31 2qk7 n ILE 123 N -0.48 1.17 -2.01 -1.02 5.41 -1.24 -3.17 119.36 118.02 2qk7 n ILE 123 Ca -0.02 -0.05 -0.40 0.00 1.00 0.00 0.00 62.75 63.28 2qk7 n ILE 123 Cb 0.61 -1.89 -0.00 0.00 -0.71 0.00 0.00 39.64 37.65 2qk7 n ILE 123 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2qk7 s GLY 124 N -5.03 2.92 -1.41 7.39 0.00 -1.26 -2.29 107.32 107.64 2qk7 s GLY 124 Ca -0.23 1.28 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2qk7 s GLY 124 CO 0.30 1.87 0.00 0.61 0.00 0.00 0.00 173.10 175.89 2qk7 n GLY 125 N 0.65 1.38 0.90 0.20 0.00 -1.26 -4.90 105.19 102.16 2qk7 n GLY 125 Ca 0.04 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.87 2qk7 n GLY 125 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qk7 n SER 126 N -0.44 2.65 0.00 1.61 3.41 -0.97 -5.05 113.62 114.84 2qk7 n SER 126 Ca -0.13 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 2qk7 n SER 126 Cb 0.48 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2qk7 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qk7 n GLY 127 N 1.32 -0.85 3.36 5.00 0.00 -1.26 -4.93 105.19 107.83 2qk7 n GLY 127 Ca 0.18 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 2qk7 n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qk7 s SER 128 N -1.88 3.31 0.13 1.61 0.01 -1.26 -5.13 113.70 110.49 2qk7 s SER 128 Ca 0.00 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.84 2qk7 s SER 128 Cb 0.00 -0.44 -0.04 0.00 0.21 0.00 0.00 66.02 65.74 2qk7 s SER 128 CO 0.00 0.31 -0.03 -0.36 0.41 0.00 0.00 173.24 173.56 2qk7 s PHE 129 N -0.70 1.04 0.26 2.43 0.40 -1.26 -5.03 117.98 115.12 2qk7 s PHE 129 Ca 0.11 -0.96 -0.03 0.00 -0.60 0.00 0.00 56.93 55.45 2qk7 s PHE 129 Cb -0.10 -0.59 0.38 0.00 0.51 0.00 0.00 43.02 43.21 2qk7 s PHE 129 CO 0.00 -0.18 1.90 -0.91 0.70 0.00 0.00 175.22 176.73 2qk7 h ASN 130 N 2.84 1.07 -4.03 1.36 2.35 -1.79 -3.43 115.58 113.95 2qk7 h ASN 130 Ca -0.36 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.19 2qk7 h ASN 130 Cb 1.18 -0.23 -0.26 0.00 0.05 0.00 0.00 38.32 39.06 2qk7 h ASN 130 CO 0.64 0.70 -0.63 -0.47 -1.65 0.00 0.00 177.43 176.02 2qk7 s TYR 131 N -6.05 -0.03 0.15 1.19 5.04 -0.88 -5.02 117.35 111.75 2qk7 s TYR 131 Ca -0.13 0.07 -0.06 0.00 -2.44 0.00 0.00 57.07 54.52 2qk7 s TYR 131 Cb 0.20 -0.01 -0.02 0.00 0.35 0.00 0.00 41.96 42.48 2qk7 s TYR 131 CO 0.81 -0.08 0.19 -1.54 -1.34 0.00 0.00 175.55 173.60 2qk7 s SER 132 N -0.29 0.15 -0.11 4.32 1.04 -1.26 -0.34 113.70 117.21 2qk7 s SER 132 Ca -0.03 -1.00 -0.06 0.00 0.48 0.00 0.00 55.95 55.34 2qk7 s SER 132 Cb -0.02 0.38 0.05 0.00 0.10 0.00 0.00 66.02 66.52 2qk7 s SER 132 CO 0.00 -0.83 0.26 -0.75 0.98 0.00 0.00 173.24 172.90 2qk7 s LYS 133 N -4.00 0.23 0.31 4.02 2.47 -0.68 -5.02 119.74 117.07 2qk7 s LYS 133 Ca 0.20 0.54 0.07 0.00 -1.56 0.00 0.00 55.97 55.22 2qk7 s LYS 133 Cb 0.05 -0.10 -0.03 0.00 -1.46 0.00 0.00 37.83 36.29 2qk7 s LYS 133 CO 0.01 -0.16 0.25 0.95 0.16 0.00 0.00 175.35 176.56 2qk7 s THR 134 N 1.22 3.79 0.10 3.43 -4.23 -1.26 -0.82 115.64 117.87 2qk7 s THR 134 Ca -0.09 -1.41 0.09 0.00 -1.18 0.00 0.00 61.69 59.10 2qk7 s THR 134 Cb -0.10 -3.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 2qk7 s THR 134 CO -0.08 -0.23 -0.24 0.27 -0.54 0.00 0.00 174.62 173.79 2qk7 s ILE 135 N -2.26 1.96 -0.20 2.99 -4.36 -0.18 -4.97 121.20 114.17 2qk7 s ILE 135 Ca 0.38 -1.59 -0.10 0.00 -0.26 0.00 0.00 60.65 59.08 2qk7 s ILE 135 Cb -0.06 -1.74 0.08 0.00 1.25 0.00 0.00 42.46 41.98 2qk7 s ILE 135 CO 0.26 0.05 0.47 -0.55 0.24 0.00 0.00 174.94 175.41 2qk7 s SER 136 N -1.86 -0.55 0.09 4.36 0.15 -1.25 -1.65 113.70 112.99 2qk7 s SER 136 Ca 0.10 1.07 -0.08 0.00 0.70 0.00 0.00 55.95 57.74 2qk7 s SER 136 Cb -0.10 1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 65.34 2qk7 s SER 136 CO 0.05 -0.21 0.17 -0.72 1.20 0.00 0.00 173.24 173.72 2qk7 s TYR 137 N 1.89 0.24 -0.12 3.44 -0.85 0.24 -4.61 117.35 117.59 2qk7 s TYR 137 Ca -0.07 -0.68 -0.04 0.00 -0.52 0.00 0.00 57.07 55.76 2qk7 s TYR 137 Cb -0.09 -0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.10 2qk7 s TYR 137 CO -0.14 -0.55 0.04 1.21 -1.52 0.00 0.00 175.55 174.59 2qk7 s ASN 138 N -2.89 5.53 -0.15 -0.18 3.84 -1.26 -0.76 114.94 119.09 2qk7 s ASN 138 Ca 0.07 0.18 0.22 0.00 0.21 0.00 0.00 52.86 53.54 2qk7 s ASN 138 Cb 0.05 -1.72 0.44 0.00 -0.55 0.00 0.00 41.25 39.46 2qk7 s ASN 138 CO -0.09 0.33 1.16 0.00 -2.79 0.00 0.00 177.10 175.71 2qk7 n GLN 139 N 2.49 0.90 -1.63 0.43 10.64 0.40 -4.81 117.38 125.81 2qk7 n GLN 139 Ca -0.18 -2.56 -0.47 0.00 -1.83 0.00 0.00 57.00 51.96 2qk7 n GLN 139 Cb 0.54 -0.67 -0.03 0.00 -0.86 0.00 0.00 30.24 29.21 2qk7 n GLN 139 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2qk7 n LYS 140 N -0.20 1.70 -0.74 2.61 4.81 -1.26 0.49 118.16 125.57 2qk7 n LYS 140 Ca 0.02 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2qk7 n LYS 140 Cb 0.94 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.77 2qk7 n LYS 140 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2qk7 n ASN 141 N 2.21 -0.73 -4.71 3.14 4.13 -1.26 -4.79 115.26 113.24 2qk7 n ASN 141 Ca 0.13 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 56.09 2qk7 n ASN 141 Cb 0.28 -1.65 -0.09 0.00 -1.54 0.00 0.00 39.78 36.78 2qk7 n ASN 141 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2qk7 s TYR 142 N -2.05 2.15 0.00 3.10 1.51 0.18 0.13 117.35 122.37 2qk7 s TYR 142 Ca 0.00 -0.83 -0.09 0.00 -1.01 0.00 0.00 57.07 55.15 2qk7 s TYR 142 Cb 0.00 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 2qk7 s TYR 142 CO 0.00 0.31 0.17 0.08 -1.11 0.00 0.00 175.55 174.99 2qk7 s VAL 143 N -2.80 0.08 -0.05 0.71 1.01 -0.66 -4.80 120.40 113.89 2qk7 s VAL 143 Ca 0.19 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2qk7 s VAL 143 Cb 0.05 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2qk7 s VAL 143 CO 0.10 -0.36 -0.05 -0.89 0.00 0.00 0.00 175.10 173.90 2qk7 s THR 144 N -1.40 3.86 0.03 3.92 2.01 -0.16 -0.73 115.64 123.17 2qk7 s THR 144 Ca -0.15 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.35 2qk7 s THR 144 Cb -0.07 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 2qk7 s THR 144 CO 0.02 0.52 -0.08 -1.61 -0.69 0.00 0.00 174.62 172.79 2qk7 s GLU 145 N -1.06 0.52 -0.66 4.92 2.02 -0.49 -2.20 118.70 121.74 2qk7 s GLU 145 Ca 0.15 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.48 2qk7 s GLU 145 Cb -0.11 -0.33 0.39 0.00 0.10 0.00 0.00 34.13 34.18 2qk7 s GLU 145 CO 0.04 0.06 1.67 0.28 0.02 0.00 0.00 175.26 177.34 2qk7 n VAL 146 N 1.71 3.13 0.00 2.63 0.31 -1.26 -1.32 118.33 123.53 2qk7 n VAL 146 Ca -0.21 -4.36 0.00 0.00 -0.01 0.00 0.00 64.34 59.76 2qk7 n VAL 146 Cb 0.55 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 2qk7 n VAL 146 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2qk7 n GLU 147 N -0.57 0.00 0.00 5.55 1.02 -0.82 -3.82 120.64 122.00 2qk7 n GLU 147 Ca 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2qk7 n GLU 147 Cb 0.46 -0.61 0.00 0.00 -0.02 0.00 0.00 31.44 31.27 2qk7 n GLU 147 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2qk7 n SER 148 N -0.30 0.00 -3.92 1.62 2.88 -1.22 -4.95 113.62 107.72 2qk7 n SER 148 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2qk7 n SER 148 Cb 0.15 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.46 2qk7 n SER 148 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2qk7 s GLN 149 N -0.15 0.46 0.00 -1.46 -0.21 -1.25 -0.67 119.66 116.37 2qk7 s GLN 149 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.25 2qk7 s GLN 149 Cb 0.00 -0.47 0.00 0.00 1.00 0.00 0.00 33.01 33.54 2qk7 s GLN 149 CO 0.00 0.04 0.00 0.09 -2.12 0.00 0.00 175.29 173.30 2qk7 n ASN 150 N 3.30 0.00 -0.20 5.90 5.03 -0.49 -5.00 115.26 123.80 2qk7 n ASN 150 Ca -0.17 -0.92 0.14 0.00 0.87 0.00 0.00 54.58 54.50 2qk7 n ASN 150 Cb 0.56 0.00 0.60 0.00 -1.02 0.00 0.00 39.78 39.92 2qk7 n ASN 150 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2qk7 n SER 151 N -2.52 0.73 -0.12 6.41 2.88 -1.26 -3.80 113.62 115.94 2qk7 n SER 151 Ca 0.00 -0.88 0.01 0.00 -1.33 0.00 0.00 58.87 56.67 2qk7 n SER 151 Cb 0.00 -0.01 0.02 0.00 -0.75 0.00 0.00 64.21 63.46 2qk7 n SER 151 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2qk7 n LYS 152 N -0.66 -0.03 -3.60 -1.46 5.02 -1.26 -1.85 118.16 114.30 2qk7 n LYS 152 Ca 0.16 -0.82 -0.03 0.00 -2.02 0.00 0.00 58.31 55.60 2qk7 n LYS 152 Cb 0.28 -1.06 -0.01 0.00 -0.02 0.00 0.00 35.03 34.22 2qk7 n LYS 152 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qk7 s GLY 153 N -0.35 -0.34 -0.05 0.72 0.00 -1.25 -0.90 107.32 105.15 2qk7 s GLY 153 Ca 0.04 1.19 -0.09 0.00 0.00 0.00 0.00 44.72 45.86 2qk7 s GLY 153 CO 0.04 0.36 0.21 0.54 0.00 0.00 0.00 173.10 174.25 2qk7 s VAL 154 N -2.52 0.03 -0.03 1.40 0.11 0.19 -1.40 120.40 118.19 2qk7 s VAL 154 Ca 0.11 -0.29 0.01 0.00 -2.93 0.00 0.00 61.98 58.88 2qk7 s VAL 154 Cb 0.01 -0.41 0.01 0.00 -1.53 0.00 0.00 36.38 34.47 2qk7 s VAL 154 CO -0.04 -0.16 -0.03 -0.54 -3.33 0.00 0.00 175.10 170.99 2qk7 s LYS 155 N -0.58 0.53 0.08 1.54 1.02 0.16 -1.44 119.74 121.05 2qk7 s LYS 155 Ca -0.07 -0.08 0.08 0.00 0.02 0.00 0.00 55.97 55.92 2qk7 s LYS 155 Cb -0.04 -0.58 -0.04 0.00 -0.52 0.00 0.00 37.83 36.66 2qk7 s LYS 155 CO 0.01 -0.03 -0.17 -1.58 -0.92 0.00 0.00 175.35 172.67 2qk7 s TRP 156 N 0.57 2.57 -0.06 3.18 0.51 0.25 -1.94 118.94 124.03 2qk7 s TRP 156 Ca -0.07 -0.25 0.05 0.00 -2.12 0.00 0.00 56.10 53.72 2qk7 s TRP 156 Cb -0.10 -1.40 -0.00 0.00 -0.81 0.00 0.00 33.47 31.15 2qk7 s TRP 156 CO -0.00 0.34 -0.21 0.20 -0.51 0.00 0.00 176.95 176.77 2qk7 s GLY 157 N -1.86 1.11 -0.31 0.98 0.00 -0.43 -2.37 107.32 104.43 2qk7 s GLY 157 Ca 0.17 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 44.00 2qk7 s GLY 157 CO 0.09 -0.44 0.04 0.14 0.00 0.00 0.00 173.10 172.93 2qk7 s VAL 158 N 0.03 3.38 -0.09 1.40 1.01 -0.44 -1.40 120.40 124.29 2qk7 s VAL 158 Ca -0.06 -1.20 0.04 0.00 0.00 0.00 0.00 61.98 60.76 2qk7 s VAL 158 Cb -0.13 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2qk7 s VAL 158 CO 0.04 -0.10 -0.21 -0.54 0.00 0.00 0.00 175.10 174.28 2qk7 s LYS 159 N 1.34 2.98 0.23 2.72 1.02 0.09 -0.22 119.74 127.90 2qk7 s LYS 159 Ca -0.03 -0.84 -0.30 0.00 0.02 0.00 0.00 55.97 54.83 2qk7 s LYS 159 Cb -0.19 -2.34 -0.15 0.00 -0.52 0.00 0.00 37.83 34.62 2qk7 s LYS 159 CO 0.01 0.25 0.96 0.00 -0.92 0.00 0.00 175.35 175.65 2qk7 n ALA 160 N 3.33 -1.02 0.07 5.17 0.00 0.89 -1.65 120.51 127.30 2qk7 n ALA 160 Ca -0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2qk7 n ALA 160 Cb 0.53 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.04 2qk7 n ALA 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qk7 n ASN 161 N 1.62 0.74 -3.59 0.00 4.05 0.36 -4.76 115.26 113.68 2qk7 n ASN 161 Ca 0.13 0.23 -0.15 0.00 0.45 0.00 0.00 54.58 55.24 2qk7 n ASN 161 Cb 0.28 -0.13 -0.07 0.00 1.23 0.00 0.00 39.78 41.09 2qk7 n ASN 161 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2qk7 s SER 162 N -5.70 -0.68 0.06 1.20 0.15 -1.04 -1.56 113.70 106.14 2qk7 s SER 162 Ca 0.00 1.09 0.07 0.00 0.70 0.00 0.00 55.95 57.81 2qk7 s SER 162 Cb 0.00 1.03 -0.03 0.00 -1.71 0.00 0.00 66.02 65.31 2qk7 s SER 162 CO 0.00 -0.39 -0.20 -0.36 1.20 0.00 0.00 173.24 173.49 2qk7 s PHE 163 N -0.30 1.74 -0.15 3.44 0.40 0.16 -4.46 117.98 118.81 2qk7 s PHE 163 Ca -0.04 -0.39 -0.15 0.00 -0.60 0.00 0.00 56.93 55.75 2qk7 s PHE 163 Cb -0.03 -1.01 -0.05 0.00 0.51 0.00 0.00 43.02 42.45 2qk7 s PHE 163 CO 0.04 0.13 0.32 0.54 0.70 0.00 0.00 175.22 176.95 2qk7 s VAL 164 N -0.94 5.29 0.22 -0.44 0.11 -1.26 0.21 120.40 123.59 2qk7 s VAL 164 Ca 0.06 0.62 0.11 0.00 -2.93 0.00 0.00 61.98 59.84 2qk7 s VAL 164 Cb -0.09 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.05 2qk7 s VAL 164 CO 0.03 0.38 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.07 2qk7 s THR 165 N 0.51 2.29 0.00 5.04 2.01 -1.26 -4.92 115.64 119.32 2qk7 s THR 165 Ca 0.18 -2.17 0.00 0.00 0.31 0.00 0.00 61.69 60.01 2qk7 s THR 165 Cb -0.13 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.23 2qk7 s THR 165 CO 0.05 -0.28 1.52 -2.65 -0.69 0.00 0.00 174.62 172.57 2qk7 n PRO 166 N -0.11 0.93 -5.12 4.92 -0.02 -1.26 -5.08 135.00 129.28 2qk7 n PRO 166 Ca -0.09 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.08 2qk7 n PRO 166 Cb 0.58 -1.03 -0.17 0.00 -0.02 0.00 0.00 33.50 32.86 2qk7 n PRO 166 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2qk7 s GLN 169 N 0.11 2.75 -0.05 -0.52 2.00 -1.26 -5.36 119.66 117.34 2qk7 s GLN 169 Ca 0.00 -0.80 -0.02 0.00 -2.00 0.00 0.00 55.36 52.54 2qk7 s GLN 169 Cb 0.00 -2.12 0.03 0.00 0.80 0.00 0.00 33.01 31.72 2qk7 s GLN 169 CO 0.00 0.18 0.09 0.08 -0.50 0.00 0.00 175.29 175.14 2qk7 s VAL 170 N 0.32 -0.09 0.74 1.34 1.01 0.13 -4.95 120.40 118.90 2qk7 s VAL 170 Ca -0.16 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.92 2qk7 s VAL 170 Cb -0.17 -0.17 0.04 0.00 0.00 0.00 0.00 36.38 36.08 2qk7 s VAL 170 CO 0.07 0.10 1.23 -0.55 0.00 0.00 0.00 175.10 175.96 2qk7 s SER 171 N 1.41 4.08 0.33 3.32 0.15 -1.26 0.38 113.70 122.11 2qk7 s SER 171 Ca -0.06 2.43 0.25 0.00 0.70 0.00 0.00 55.95 59.27 2qk7 s SER 171 Cb -0.12 -2.60 1.15 0.00 -1.71 0.00 0.00 66.02 62.75 2qk7 s SER 171 CO -0.04 -2.34 1.77 0.00 1.20 0.00 0.00 173.24 173.82 2qk7 h ALA 172 N -0.30 1.00 -0.02 5.45 0.00 -1.58 -2.61 119.26 121.19 2qk7 h ALA 172 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2qk7 h ALA 172 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2qk7 h ALA 172 CO 0.49 0.00 -0.09 0.66 0.00 0.00 0.00 179.25 180.31 2qk7 n TYR 173 N -2.40 0.00 -1.72 0.00 4.02 -1.26 -4.91 117.16 110.89 2qk7 n TYR 173 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 2qk7 n TYR 173 Cb 0.18 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 2qk7 n TYR 173 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2qk7 s ASP 174 N -2.10 6.45 0.53 7.72 2.15 -0.99 -4.89 116.67 125.53 2qk7 s ASP 174 Ca 0.29 2.71 0.29 0.00 0.43 0.00 0.00 52.55 56.26 2qk7 s ASP 174 Cb 0.20 -2.55 1.46 0.00 -0.30 0.00 0.00 42.92 41.73 2qk7 s ASP 174 CO 0.36 -1.01 2.07 0.06 -0.17 0.00 0.00 175.17 176.47 2qk7 h GLN 175 N 9.25 0.00 -0.02 4.34 3.07 -1.91 -2.60 115.11 127.25 2qk7 h GLN 175 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.27 2qk7 h GLN 175 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 2qk7 h GLN 175 CO 0.95 0.11 -0.06 0.66 0.09 0.00 0.00 178.83 180.57 2qk7 n TYR 176 N -3.55 0.00 -1.60 0.06 4.02 -1.26 -4.65 117.16 110.17 2qk7 n TYR 176 Ca -0.02 0.00 -0.55 0.00 -0.01 0.00 0.00 57.90 57.32 2qk7 n TYR 176 Cb 0.25 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 39.48 2qk7 n TYR 176 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2qk7 n LEU 177 N 0.15 1.40 0.00 7.72 7.94 -0.98 -2.03 117.00 131.20 2qk7 n LEU 177 Ca 0.17 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.19 2qk7 n LEU 177 Cb 0.39 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 43.23 2qk7 n LEU 177 CO 0.18 -1.10 0.00 0.49 -1.11 0.00 0.00 177.39 175.85 2qk7 n PHE 178 N 2.91 0.00 -2.28 1.96 0.99 -1.26 -5.01 117.46 114.77 2qk7 n PHE 178 Ca 0.21 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.33 2qk7 n PHE 178 Cb 0.14 -0.03 -0.01 0.00 -1.00 0.00 0.00 39.48 38.58 2qk7 n PHE 178 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2qk7 s ALA 179 N -1.53 2.82 -0.09 4.37 0.00 -0.86 -0.65 121.76 125.82 2qk7 s ALA 179 Ca 0.00 0.47 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 2qk7 s ALA 179 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.92 2qk7 s ALA 179 CO 0.00 -0.56 0.23 -1.14 0.00 0.00 0.00 175.76 174.29 2qk7 s GLN 180 N -3.73 0.25 -0.14 0.00 0.74 -0.88 -4.72 119.66 111.18 2qk7 s GLN 180 Ca 0.65 0.37 -0.36 0.00 0.05 0.00 0.00 55.36 56.07 2qk7 s GLN 180 Cb -0.16 0.07 -0.13 0.00 1.10 0.00 0.00 33.01 33.90 2qk7 s GLN 180 CO 0.29 -0.06 1.85 -0.25 -0.55 0.00 0.00 175.29 176.58 2qk7 n ASP 181 N 3.24 3.19 -4.72 6.67 8.00 -1.26 -4.55 116.55 127.12 2qk7 n ASP 181 Ca -0.15 0.99 -0.42 0.00 0.71 0.00 0.00 54.79 55.92 2qk7 n ASP 181 Cb 0.57 -1.31 -0.03 0.00 -0.02 0.00 0.00 41.12 40.33 2qk7 n ASP 181 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2qk7 s PRO 182 N 4.00 4.18 0.00 -0.24 0.02 -1.26 -4.86 135.00 136.84 2qk7 s PRO 182 Ca 0.94 2.46 0.30 0.00 0.02 0.00 0.00 61.00 64.72 2qk7 s PRO 182 Cb -0.79 -3.11 1.41 0.00 0.02 0.00 0.00 34.50 32.03 2qk7 s PRO 182 CO 0.55 -0.65 1.97 -2.37 -0.33 0.00 0.00 177.00 176.17 2qk7 n THR 183 N 3.79 0.00 -3.94 0.99 5.66 0.57 -4.93 114.28 116.42 2qk7 n THR 183 Ca 0.14 -0.04 0.01 0.00 -3.05 0.00 0.00 64.05 61.11 2qk7 n THR 183 Cb 0.37 -0.25 0.01 0.00 -1.55 0.00 0.00 70.33 68.92 2qk7 n THR 183 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2qk7 n GLY 184 N 1.23 0.38 0.14 1.09 0.00 -1.26 -5.05 105.19 101.73 2qk7 n GLY 184 Ca 0.16 -1.01 0.03 0.00 0.00 0.00 0.00 46.02 45.20 2qk7 n GLY 184 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qk7 h PRO 185 N 0.00 0.00 -6.90 1.61 0.11 -1.96 -3.44 132.00 121.42 2qk7 h PRO 185 Ca -0.17 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.43 2qk7 h PRO 185 Cb 0.89 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.05 2qk7 h PRO 185 CO 0.24 0.45 0.53 0.00 -0.21 0.00 0.00 178.00 179.01 2qk7 s ALA 186 N -2.97 3.28 0.25 -0.75 0.00 -1.26 -4.97 121.76 115.34 2qk7 s ALA 186 Ca 0.03 1.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.94 2qk7 s ALA 186 Cb 0.08 -3.40 0.42 0.00 0.00 0.00 0.00 23.12 20.22 2qk7 s ALA 186 CO 0.75 -0.50 1.62 0.00 0.00 0.00 0.00 175.76 177.63 2qk7 h ALA 187 N 3.03 0.71 -0.27 0.00 0.00 -1.90 0.80 119.26 121.62 2qk7 h ALA 187 Ca -0.48 0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.78 2qk7 h ALA 187 Cb 1.23 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2qk7 h ALA 187 CO 0.64 -0.43 0.32 -0.09 0.00 0.00 0.00 179.25 179.69 2qk7 h ARG 188 N 0.06 0.00 0.00 0.00 9.65 -1.92 -1.88 114.38 120.28 2qk7 h ARG 188 Ca 0.41 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.29 2qk7 h ARG 188 Cb 0.71 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 2qk7 h ARG 188 CO -0.73 0.00 0.00 -0.44 2.80 0.00 0.00 179.97 181.60 2qk7 h ASP 189 N 0.00 0.00 -0.06 -3.80 3.45 -1.15 -2.92 116.42 111.94 2qk7 h ASP 189 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2qk7 h ASP 189 Cb 0.78 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 2qk7 h ASP 189 CO -0.00 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.45 2qk7 n TYR 190 N -2.33 0.10 -3.78 4.55 4.02 -0.71 -0.32 117.16 118.69 2qk7 n TYR 190 Ca 0.05 -0.05 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 2qk7 n TYR 190 Cb 0.41 -0.02 -0.09 0.00 -0.02 0.00 0.00 39.34 39.61 2qk7 n TYR 190 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2qk7 s PHE 191 N -1.78 -0.17 0.62 -0.72 0.40 -1.10 -2.08 117.98 113.15 2qk7 s PHE 191 Ca 0.04 0.31 -0.19 0.00 -0.60 0.00 0.00 56.93 56.50 2qk7 s PHE 191 Cb 0.02 0.07 -0.02 0.00 0.51 0.00 0.00 43.02 43.60 2qk7 s PHE 191 CO 0.03 -0.32 1.26 1.33 0.70 0.00 0.00 175.22 178.22 2qk7 n VAL 192 N 1.70 4.58 -1.46 -0.44 0.24 0.17 -4.88 118.33 118.24 2qk7 n VAL 192 Ca -0.20 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.25 2qk7 n VAL 192 Cb 0.56 -1.47 0.09 0.00 -1.47 0.00 0.00 33.84 31.55 2qk7 n VAL 192 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2qk7 n PRO 193 N -1.61 0.70 -0.30 7.34 -0.04 -1.26 -4.85 135.00 134.98 2qk7 n PRO 193 Ca 0.15 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 2qk7 n PRO 193 Cb 0.47 -2.41 0.24 0.00 -0.04 0.00 0.00 33.50 31.76 2qk7 n PRO 193 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2qk7 n ASP 194 N -2.17 -0.12 0.00 3.54 8.00 -1.26 0.37 116.55 124.91 2qk7 n ASP 194 Ca 0.14 1.47 0.02 0.00 0.71 0.00 0.00 54.79 57.14 2qk7 n ASP 194 Cb 0.49 -0.53 0.15 0.00 -0.02 0.00 0.00 41.12 41.21 2qk7 n ASP 194 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2qk7 n ASN 195 N -5.27 0.00 -0.10 -2.24 0.23 -1.26 -0.44 115.26 106.19 2qk7 n ASN 195 Ca 0.20 -1.21 0.03 0.00 -0.53 0.00 0.00 54.58 53.07 2qk7 n ASN 195 Cb 0.64 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.33 2qk7 n ASN 195 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2qk7 n GLN 196 N -0.61 3.18 -4.00 -3.83 7.27 0.16 -5.02 117.38 114.54 2qk7 n GLN 196 Ca 0.04 -0.33 -0.34 0.00 0.07 0.00 0.00 57.00 56.44 2qk7 n GLN 196 Cb 0.02 -0.91 -0.06 0.00 2.41 0.00 0.00 30.24 31.70 2qk7 n GLN 196 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2qk7 s LEU 197 N -1.65 4.16 0.56 1.69 1.43 0.42 -4.99 118.68 120.31 2qk7 s LEU 197 Ca 0.04 0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.31 2qk7 s LEU 197 Cb 0.05 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 2qk7 s LEU 197 CO 0.18 0.30 0.99 -2.16 0.23 0.00 0.00 176.35 175.90 2qk7 s PRO 198 N -1.61 3.74 0.48 1.29 0.04 -1.26 -4.75 135.00 132.93 2qk7 s PRO 198 Ca 0.22 0.79 0.31 0.00 0.04 0.00 0.00 61.00 62.36 2qk7 s PRO 198 Cb -0.12 -2.13 1.40 0.00 0.04 0.00 0.00 34.50 33.69 2qk7 s PRO 198 CO 0.13 -0.42 1.74 -1.35 0.04 0.00 0.00 177.00 177.14 2qk7 h PRO 199 N 0.25 0.14 0.00 0.56 0.11 -1.91 0.23 132.00 131.39 2qk7 h PRO 199 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qk7 h PRO 199 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qk7 h PRO 199 CO 0.62 0.09 0.00 -0.07 -0.21 0.00 0.00 178.00 178.43 2qk7 h LEU 200 N 0.14 0.00 0.00 2.35 3.38 -1.87 0.38 115.31 119.70 2qk7 h LEU 200 Ca 0.66 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 58.27 2qk7 h LEU 200 Cb 2.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.91 2qk7 h LEU 200 CO -0.18 0.00 -2.01 -0.38 0.09 0.00 0.00 178.44 175.96 2qk7 n ILE 201 N -2.52 1.53 0.07 1.22 2.08 -0.06 -4.39 119.36 117.28 2qk7 n ILE 201 Ca 0.02 -0.23 -0.05 0.00 0.56 0.00 0.00 62.75 63.05 2qk7 n ILE 201 Cb 0.30 -1.98 0.14 0.00 -0.75 0.00 0.00 39.64 37.35 2qk7 n ILE 201 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 2qk7 h GLN 202 N -1.00 0.30 0.00 0.38 -0.00 -1.16 -3.41 115.11 110.22 2qk7 h GLN 202 Ca -0.53 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 57.93 2qk7 h GLN 202 Cb 1.45 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.95 2qk7 h GLN 202 CO -0.32 0.76 -0.03 0.45 0.00 0.00 0.00 178.83 179.70 2qk7 n SER 203 N -3.93 0.70 0.00 -0.69 2.88 0.10 -4.93 113.62 107.75 2qk7 n SER 203 Ca -0.02 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2qk7 n SER 203 Cb 0.58 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2qk7 n SER 203 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qk7 n GLY 204 N 2.89 0.12 3.38 0.46 0.00 0.69 -1.77 105.19 110.96 2qk7 n GLY 204 Ca 0.00 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2qk7 n GLY 204 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2qk7 s PHE 205 N -2.54 2.79 -0.72 1.61 5.99 0.38 -3.91 117.98 121.58 2qk7 s PHE 205 Ca 0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 56.93 56.15 2qk7 s PHE 205 Cb 0.00 -1.81 0.14 0.00 0.00 0.00 0.00 43.02 41.35 2qk7 s PHE 205 CO 0.00 -0.17 0.79 -0.80 -0.00 0.00 0.00 175.22 175.04 2qk7 s ASN 206 N 0.22 6.43 0.62 6.13 0.02 -1.26 -0.97 114.94 126.13 2qk7 s ASN 206 Ca -0.09 -1.91 -0.15 0.00 -1.02 0.00 0.00 52.86 49.69 2qk7 s ASN 206 Cb -0.15 -2.29 -0.02 0.00 0.02 0.00 0.00 41.25 38.80 2qk7 s ASN 206 CO 0.05 -0.95 1.07 -2.16 0.02 0.00 0.00 177.10 175.13 2qk7 s PRO 207 N 1.96 3.14 -0.33 -0.60 0.04 -1.25 -4.71 135.00 133.25 2qk7 s PRO 207 Ca 0.17 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.44 2qk7 s PRO 207 Cb -0.17 -2.01 0.15 0.00 0.04 0.00 0.00 34.50 32.52 2qk7 s PRO 207 CO -0.01 -0.95 0.39 0.45 0.04 0.00 0.00 177.00 176.91 2qk7 s SER 208 N -2.89 0.83 0.09 6.66 0.15 -1.18 -3.99 113.70 113.37 2qk7 s SER 208 Ca 0.63 -0.94 0.05 0.00 0.70 0.00 0.00 55.95 56.39 2qk7 s SER 208 Cb -0.17 0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 64.94 2qk7 s SER 208 CO 0.41 -0.31 -0.13 -0.36 1.20 0.00 0.00 173.24 174.04 2qk7 s PHE 209 N 2.04 1.23 0.04 3.44 0.40 -0.44 -4.53 117.98 120.16 2qk7 s PHE 209 Ca 0.13 -0.54 0.05 0.00 -0.60 0.00 0.00 56.93 55.96 2qk7 s PHE 209 Cb -0.13 -0.67 -0.02 0.00 0.51 0.00 0.00 43.02 42.71 2qk7 s PHE 209 CO -0.19 0.07 -0.14 0.42 0.70 0.00 0.00 175.22 176.07 2qk7 s ILE 210 N -1.87 1.14 -0.08 0.64 1.01 -0.39 -0.01 121.20 121.64 2qk7 s ILE 210 Ca 0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 2qk7 s ILE 210 Cb -0.06 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.40 2qk7 s ILE 210 CO 0.02 0.01 0.21 0.42 0.00 0.00 0.00 174.94 175.59 2qk7 s THR 211 N -0.87 -0.00 -0.15 2.92 -4.23 -0.98 -0.66 115.64 111.67 2qk7 s THR 211 Ca 0.02 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.42 2qk7 s THR 211 Cb -0.08 -0.30 -0.05 0.00 1.34 0.00 0.00 72.50 73.42 2qk7 s THR 211 CO 0.01 0.00 0.22 -0.89 -0.54 0.00 0.00 174.62 173.43 2qk7 s THR 212 N 0.15 5.35 -0.24 3.99 2.01 -0.86 -1.06 115.64 124.97 2qk7 s THR 212 Ca -0.00 0.40 -0.08 0.00 0.31 0.00 0.00 61.69 62.31 2qk7 s THR 212 Cb -0.02 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 2qk7 s THR 212 CO 0.00 0.47 0.10 -0.76 -0.69 0.00 0.00 174.62 173.75 2qk7 s LEU 213 N -0.05 3.73 -0.06 4.42 1.43 0.32 -0.87 118.68 127.60 2qk7 s LEU 213 Ca 0.14 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2qk7 s LEU 213 Cb -0.13 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2qk7 s LEU 213 CO 0.03 0.03 0.02 -0.94 0.23 0.00 0.00 176.35 175.72 2qk7 s SER 214 N 1.27 5.38 -0.06 2.29 1.04 0.19 0.06 113.70 123.87 2qk7 s SER 214 Ca 0.06 0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.61 2qk7 s SER 214 Cb -0.14 -1.52 0.04 0.00 0.10 0.00 0.00 66.02 64.49 2qk7 s SER 214 CO 0.05 0.35 0.08 -2.28 0.98 0.00 0.00 173.24 172.41 2qk7 s HIS 215 N -0.97 0.05 -0.00 5.02 5.04 0.23 -2.31 115.29 122.34 2qk7 s HIS 215 Ca 0.16 0.22 -0.34 0.00 -1.54 0.00 0.00 55.06 53.56 2qk7 s HIS 215 Cb -0.11 -0.48 -0.12 0.00 0.04 0.00 0.00 32.58 31.90 2qk7 s HIS 215 CO 0.05 -0.24 1.79 -0.85 -2.34 0.00 0.00 174.74 173.15 2qk7 n GLU 216 N 5.30 2.22 -1.75 2.88 0.00 -1.26 0.05 120.64 128.09 2qk7 n GLU 216 Ca -0.04 0.81 -0.41 0.00 0.00 0.00 0.00 57.16 57.52 2qk7 n GLU 216 Cb 0.50 -2.64 0.00 0.00 0.00 0.00 0.00 31.44 29.30 2qk7 n GLU 216 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2qk7 n LYS 217 N 5.69 2.38 0.00 3.44 5.02 -1.24 -1.79 118.16 131.66 2qk7 n LYS 217 Ca 0.21 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 2qk7 n LYS 217 Cb 0.30 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 2qk7 n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qk7 n GLY 218 N 0.59 2.87 2.12 0.72 0.00 -1.26 -4.92 105.19 105.31 2qk7 n GLY 218 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 2qk7 n GLY 218 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qk7 n LYS 219 N -1.97 2.04 0.00 1.61 4.81 -0.74 -4.82 118.16 119.09 2qk7 n LYS 219 Ca 0.00 -1.08 0.00 0.00 -0.87 0.00 0.00 58.31 56.36 2qk7 n LYS 219 Cb 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 32.97 2qk7 n LYS 219 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qk7 n GLY 220 N 2.75 2.28 0.09 3.14 0.00 -1.26 -4.85 105.19 107.33 2qk7 n GLY 220 Ca 0.44 -1.65 -0.01 0.00 0.00 0.00 0.00 46.02 44.80 2qk7 n GLY 220 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qk7 n ASP 221 N 0.00 0.83 -4.22 1.61 8.00 -1.26 -4.87 116.55 116.64 2qk7 n ASP 221 Ca 0.00 0.37 -0.23 0.00 0.71 0.00 0.00 54.79 55.64 2qk7 n ASP 221 Cb 0.00 0.18 -0.13 0.00 -0.02 0.00 0.00 41.12 41.14 2qk7 n ASP 221 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2qk7 s LYS 222 N -2.89 1.19 0.11 -1.24 1.02 -1.26 -0.32 119.74 116.34 2qk7 s LYS 222 Ca -0.03 -0.93 -0.02 0.00 0.02 0.00 0.00 55.97 55.00 2qk7 s LYS 222 Cb 0.09 -1.30 -0.03 0.00 -0.52 0.00 0.00 37.83 36.06 2qk7 s LYS 222 CO 0.81 0.32 0.06 0.45 -0.92 0.00 0.00 175.35 176.08 2qk7 s SER 223 N -1.33 0.33 0.04 2.83 0.15 0.53 -4.98 113.70 111.26 2qk7 s SER 223 Ca 0.05 -1.07 0.04 0.00 0.70 0.00 0.00 55.95 55.67 2qk7 s SER 223 Cb -0.09 0.28 -0.02 0.00 -1.71 0.00 0.00 66.02 64.48 2qk7 s SER 223 CO 0.02 -0.70 -0.11 -1.61 1.20 0.00 0.00 173.24 172.04 2qk7 s GLU 224 N -3.99 0.73 0.18 5.44 2.02 -1.26 -0.74 118.70 121.08 2qk7 s GLU 224 Ca 0.17 -0.70 -0.18 0.00 0.02 0.00 0.00 54.97 54.28 2qk7 s GLU 224 Cb 0.07 -0.67 0.04 0.00 0.10 0.00 0.00 34.13 33.67 2qk7 s GLU 224 CO -0.03 0.16 0.52 -0.59 0.02 0.00 0.00 175.26 175.34 2qk7 s PHE 225 N -0.94 -0.20 -0.05 1.61 -0.12 -0.83 -4.37 117.98 113.08 2qk7 s PHE 225 Ca -0.02 -0.12 0.04 0.00 -0.05 0.00 0.00 56.93 56.78 2qk7 s PHE 225 Cb -0.08 0.41 -0.00 0.00 -0.63 0.00 0.00 43.02 42.72 2qk7 s PHE 225 CO 0.01 -0.88 -0.18 -1.21 -0.05 0.00 0.00 175.22 172.90 2qk7 s GLU 226 N -3.84 2.00 -0.18 1.99 2.02 0.26 -0.42 118.70 120.54 2qk7 s GLU 226 Ca 0.07 -0.66 -0.04 0.00 0.02 0.00 0.00 54.97 54.37 2qk7 s GLU 226 Cb -0.01 -1.69 -0.02 0.00 0.10 0.00 0.00 34.13 32.51 2qk7 s GLU 226 CO -0.06 0.24 -0.04 0.42 0.02 0.00 0.00 175.26 175.84 2qk7 s ILE 227 N 0.10 3.67 -0.08 -1.63 1.01 -0.14 -1.31 121.20 122.82 2qk7 s ILE 227 Ca -0.06 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.21 2qk7 s ILE 227 Cb -0.13 -2.63 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 2qk7 s ILE 227 CO 0.03 0.47 -0.24 -0.89 0.00 0.00 0.00 174.94 174.31 2qk7 s THR 228 N 0.76 2.08 -0.02 2.92 2.01 -0.59 -1.19 115.64 121.61 2qk7 s THR 228 Ca -0.02 -1.03 0.08 0.00 0.31 0.00 0.00 61.69 61.02 2qk7 s THR 228 Cb -0.15 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 2qk7 s THR 228 CO 0.02 0.56 -0.25 -0.31 -0.69 0.00 0.00 174.62 173.95 2qk7 s TYR 229 N 0.12 2.26 0.00 4.92 4.12 -0.70 -1.40 117.35 126.68 2qk7 s TYR 229 Ca -0.12 -0.45 0.00 0.00 0.02 0.00 0.00 57.07 56.52 2qk7 s TYR 229 Cb -0.16 -1.46 0.00 0.00 -1.52 0.00 0.00 41.96 38.82 2qk7 s TYR 229 CO 0.07 -0.05 0.00 0.41 0.02 0.00 0.00 175.55 175.99 2qk7 n GLY 230 N 2.50 1.16 3.38 0.71 0.00 -0.59 -0.14 105.19 112.22 2qk7 n GLY 230 Ca -0.16 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2qk7 n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qk7 s ARG 231 N 1.45 1.04 -0.21 1.61 1.70 -0.42 -1.08 118.95 123.04 2qk7 s ARG 231 Ca 0.00 -0.30 -0.03 0.00 -0.47 0.00 0.00 55.73 54.93 2qk7 s ARG 231 Cb 0.00 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.85 2qk7 s ARG 231 CO 0.00 -0.38 -0.05 -0.80 -1.08 0.00 0.00 175.30 172.98 2qk7 s ASN 232 N -2.09 4.28 -0.14 -2.89 0.01 -0.15 0.02 114.94 113.99 2qk7 s ASN 232 Ca -0.04 -0.37 -0.07 0.00 -0.71 0.00 0.00 52.86 51.66 2qk7 s ASN 232 Cb -0.00 -1.72 -0.04 0.00 0.41 0.00 0.00 41.25 39.89 2qk7 s ASN 232 CO -0.03 0.01 0.12 -0.04 -1.51 0.00 0.00 177.10 175.65 2qk7 s MET 233 N 1.30 3.59 0.43 -0.60 -1.94 0.83 0.14 119.30 123.05 2qk7 s MET 233 Ca 0.04 -0.18 0.08 0.00 -1.71 0.00 0.00 55.69 53.92 2qk7 s MET 233 Cb -0.14 -3.21 0.01 0.00 2.01 0.00 0.00 34.83 33.50 2qk7 s MET 233 CO -0.02 0.65 0.59 -0.51 -0.01 0.00 0.00 175.02 175.71 2qk7 s ASP 234 N -0.66 5.62 -0.04 3.03 1.11 0.65 -1.55 116.67 124.83 2qk7 s ASP 234 Ca 0.13 -0.43 -0.00 0.00 0.18 0.00 0.00 52.55 52.42 2qk7 s ASP 234 Cb -0.12 -0.61 0.03 0.00 1.07 0.00 0.00 42.92 43.29 2qk7 s ASP 234 CO 0.02 -0.80 0.01 0.00 1.18 0.00 0.00 175.17 175.58 2qk7 s ALA 235 N -2.38 0.35 -0.07 5.23 0.00 -0.83 -1.46 121.76 122.61 2qk7 s ALA 235 Ca 0.55 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.65 2qk7 s ALA 235 Cb -0.10 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 2qk7 s ALA 235 CO 0.33 -0.19 -0.07 0.99 0.00 0.00 0.00 175.76 176.83 2qk7 s THR 236 N 1.33 3.72 -0.21 0.00 2.01 0.17 -1.08 115.64 121.58 2qk7 s THR 236 Ca -0.05 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 2qk7 s THR 236 Cb -0.13 -2.52 0.06 0.00 0.01 0.00 0.00 72.50 69.91 2qk7 s THR 236 CO -0.02 0.60 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.16 2qk7 s TYR 237 N -0.77 1.98 0.14 4.92 1.51 -1.17 -0.33 117.35 123.63 2qk7 s TYR 237 Ca 0.12 -1.44 0.09 0.00 -1.01 0.00 0.00 57.07 54.83 2qk7 s TYR 237 Cb -0.11 -1.41 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2qk7 s TYR 237 CO 0.01 -0.71 -0.18 0.00 -1.11 0.00 0.00 175.55 173.56 2qk7 s ALA 238 N 1.54 2.67 -0.19 3.71 0.00 -0.72 -2.13 121.76 126.64 2qk7 s ALA 238 Ca -0.04 -1.42 -0.30 0.00 0.00 0.00 0.00 51.96 50.20 2qk7 s ALA 238 Cb -0.18 -0.59 0.14 0.00 0.00 0.00 0.00 23.12 22.49 2qk7 s ALA 238 CO -0.07 0.55 1.10 1.52 0.00 0.00 0.00 175.76 178.86 2qk7 s TYR 239 N -1.29 -0.26 -0.29 0.00 -0.85 -1.08 -1.04 117.35 112.54 2qk7 s TYR 239 Ca 0.19 0.42 -0.15 0.00 -0.52 0.00 0.00 57.07 57.01 2qk7 s TYR 239 Cb -0.10 0.47 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 2qk7 s TYR 239 CO 0.10 -0.26 0.37 0.08 -1.52 0.00 0.00 175.55 174.33 2qk7 s VAL 240 N -1.28 5.17 -0.26 -3.49 1.01 -1.26 -1.28 120.40 119.00 2qk7 s VAL 240 Ca 0.02 0.46 0.15 0.00 0.00 0.00 0.00 61.98 62.61 2qk7 s VAL 240 Cb -0.01 -3.73 -0.21 0.00 0.00 0.00 0.00 36.38 32.43 2qk7 s VAL 240 CO -0.02 0.09 0.44 0.41 0.00 0.00 0.00 175.10 176.02 2qk7 n THR 241 N 5.16 0.00 -1.45 3.92 -1.04 -1.26 -5.01 114.28 114.60 2qk7 n THR 241 Ca -0.08 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2qk7 n THR 241 Cb 0.50 0.45 0.00 0.00 -1.82 0.00 0.00 70.33 69.46 2qk7 n THR 241 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2qk7 n ARG 244 N -1.79 -2.65 -2.67 -2.82 -4.01 -1.26 -5.00 116.66 96.45 2qk7 n ARG 244 Ca -0.01 1.97 -0.42 0.00 -1.04 0.00 0.00 57.85 58.35 2qk7 n ARG 244 Cb 0.34 -2.45 -0.03 0.00 -3.04 0.00 0.00 32.46 27.28 2qk7 n ARG 244 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 2qk7 s LEU 245 N -3.01 4.38 0.06 2.89 2.96 -1.26 -4.97 118.68 119.72 2qk7 s LEU 245 Ca 0.00 1.72 0.04 0.00 -0.22 0.00 0.00 54.13 55.68 2qk7 s LEU 245 Cb 0.00 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 2qk7 s LEU 245 CO 0.00 -0.27 -0.04 0.00 -1.32 0.00 0.00 176.35 174.72 2qk7 s ALA 246 N 0.93 3.15 -0.07 5.97 0.00 -0.41 -5.00 121.76 126.32 2qk7 s ALA 246 Ca 0.52 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.36 2qk7 s ALA 246 Cb -0.22 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 21.80 2qk7 s ALA 246 CO 0.28 0.66 0.14 0.08 0.00 0.00 0.00 175.76 176.92 2qk7 s VAL 247 N -1.17 -0.21 0.40 0.00 1.01 -1.26 -2.65 120.40 116.52 2qk7 s VAL 247 Ca 0.22 0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.59 2qk7 s VAL 247 Cb -0.11 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.06 2qk7 s VAL 247 CO 0.13 0.15 0.42 0.47 0.00 0.00 0.00 175.10 176.27 2qk7 n ASP 248 N 5.18 1.91 -3.64 3.32 8.00 -0.91 -4.79 116.55 125.62 2qk7 n ASP 248 Ca -0.07 -2.23 -0.04 0.00 0.71 0.00 0.00 54.79 53.15 2qk7 n ASP 248 Cb 0.50 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.39 2qk7 n ASP 248 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2qk7 s ARG 249 N -3.73 0.64 -0.31 -1.24 6.06 -1.26 -3.02 118.95 116.09 2qk7 s ARG 249 Ca 0.32 1.29 -0.10 0.00 -2.50 0.00 0.00 55.73 54.74 2qk7 s ARG 249 Cb -0.03 0.43 -0.01 0.00 0.06 0.00 0.00 34.95 35.40 2qk7 s ARG 249 CO 0.20 -0.17 0.15 0.21 -2.50 0.00 0.00 175.30 173.20 2qk7 s LYS 250 N 2.13 3.36 0.22 5.12 2.20 -0.24 -4.99 119.74 127.53 2qk7 s LYS 250 Ca -0.08 -0.71 -0.24 0.00 -0.36 0.00 0.00 55.97 54.58 2qk7 s LYS 250 Cb -0.08 -3.57 -0.09 0.00 -1.51 0.00 0.00 37.83 32.59 2qk7 s LYS 250 CO -0.19 -0.41 0.81 -1.58 -0.36 0.00 0.00 175.35 173.62 2qk7 s HIS 251 N 1.62 3.79 -1.45 4.03 5.65 -1.26 -1.96 115.29 125.71 2qk7 s HIS 251 Ca 0.05 1.62 -0.11 0.00 0.25 0.00 0.00 55.06 56.86 2qk7 s HIS 251 Cb -0.17 -2.77 0.05 0.00 -1.18 0.00 0.00 32.58 28.51 2qk7 s HIS 251 CO 0.06 0.39 1.06 -0.25 -0.65 0.00 0.00 174.74 175.35 2qk7 n ASP 252 N 1.09 -5.24 0.05 9.88 8.00 -1.26 -4.93 116.55 124.14 2qk7 n ASP 252 Ca -0.03 -0.68 -0.10 0.00 0.71 0.00 0.00 54.79 54.69 2qk7 n ASP 252 Cb 0.50 -4.37 -0.06 0.00 -0.02 0.00 0.00 41.12 37.16 2qk7 n ASP 252 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qk7 h ALA 253 N 0.98 -0.81 -3.49 2.24 0.00 -1.39 -3.36 119.26 113.44 2qk7 h ALA 253 Ca -0.58 -0.06 -0.63 0.00 0.00 0.00 0.00 54.91 53.64 2qk7 h ALA 253 Cb 1.37 0.78 -0.40 0.00 0.00 0.00 0.00 17.79 19.54 2qk7 h ALA 253 CO 0.62 -0.91 -0.74 -0.59 0.00 0.00 0.00 179.25 177.63 2qk7 s PHE 254 N -4.76 2.87 0.10 0.00 -0.12 -1.03 -5.02 117.98 110.02 2qk7 s PHE 254 Ca -0.10 -2.41 -0.07 0.00 -0.05 0.00 0.00 56.93 54.29 2qk7 s PHE 254 Cb 0.04 -2.34 -0.06 0.00 -0.63 0.00 0.00 43.02 40.03 2qk7 s PHE 254 CO 0.39 -0.91 0.38 0.21 -0.05 0.00 0.00 175.22 175.25 2qk7 s LYS 255 N 1.21 3.69 -1.18 1.99 2.20 -1.26 -0.12 119.74 126.27 2qk7 s LYS 255 Ca 0.09 0.05 -0.06 0.00 -0.36 0.00 0.00 55.97 55.69 2qk7 s LYS 255 Cb -0.18 -2.93 0.01 0.00 -1.51 0.00 0.00 37.83 33.21 2qk7 s LYS 255 CO -0.14 0.52 1.02 0.09 -0.36 0.00 0.00 175.35 176.48 2qk7 n ASN 256 N 0.57 -4.81 -4.56 1.43 3.02 -1.08 -4.92 115.26 104.92 2qk7 n ASN 256 Ca -0.06 -0.50 -0.33 0.00 -0.03 0.00 0.00 54.58 53.66 2qk7 n ASN 256 Cb 0.52 -4.59 -0.04 0.00 -0.61 0.00 0.00 39.78 35.06 2qk7 n ASN 256 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qk7 s ARG 257 N -5.90 2.94 0.09 3.52 3.00 0.10 -4.86 118.95 117.84 2qk7 s ARG 257 Ca 0.37 -0.54 0.04 0.00 0.00 0.00 0.00 55.73 55.61 2qk7 s ARG 257 Cb -0.16 -5.11 -0.03 0.00 0.00 0.00 0.00 34.95 29.64 2qk7 s ARG 257 CO 0.65 -2.91 -0.12 -0.80 0.00 0.00 0.00 175.30 172.13 2qk7 s ASN 258 N 6.85 1.58 -0.03 0.23 0.02 -1.26 -1.31 114.94 121.03 2qk7 s ASN 258 Ca 0.61 -0.74 0.07 0.00 -1.02 0.00 0.00 52.86 51.78 2qk7 s ASN 258 Cb -0.05 -0.02 -0.02 0.00 0.02 0.00 0.00 41.25 41.19 2qk7 s ASN 258 CO -0.03 -0.18 -0.23 0.54 0.02 0.00 0.00 177.10 177.22 2qk7 s VAL 259 N -1.97 1.82 -0.09 1.60 0.11 0.81 -4.97 120.40 117.71 2qk7 s VAL 259 Ca 0.03 -0.98 0.04 0.00 -2.93 0.00 0.00 61.98 58.14 2qk7 s VAL 259 Cb -0.06 -1.52 -0.01 0.00 -1.53 0.00 0.00 36.38 33.26 2qk7 s VAL 259 CO 0.01 0.52 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.20 2qk7 s THR 260 N -0.43 2.35 -0.13 5.04 2.01 -1.23 -1.72 115.64 121.54 2qk7 s THR 260 Ca 0.06 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.14 2qk7 s THR 260 Cb -0.10 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.52 2qk7 s THR 260 CO 0.00 0.56 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.63 2qk7 s VAL 261 N 0.11 1.69 -0.10 3.82 1.01 -0.33 -1.41 120.40 125.19 2qk7 s VAL 261 Ca -0.10 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 2qk7 s VAL 261 Cb -0.16 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2qk7 s VAL 261 CO 0.06 0.48 0.33 -0.75 0.00 0.00 0.00 175.10 175.21 2qk7 s LYS 262 N 1.06 4.03 0.10 2.72 2.47 -0.53 -0.97 119.74 128.62 2qk7 s LYS 262 Ca -0.04 0.20 0.10 0.00 -1.56 0.00 0.00 55.97 54.67 2qk7 s LYS 262 Cb -0.15 -3.32 -0.03 0.00 -1.46 0.00 0.00 37.83 32.87 2qk7 s LYS 262 CO -0.04 0.46 -0.25 0.71 0.16 0.00 0.00 175.35 176.40 2qk7 s TYR 263 N -0.26 2.14 -0.18 4.03 1.51 0.44 -0.98 117.35 124.05 2qk7 s TYR 263 Ca 0.20 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.83 2qk7 s TYR 263 Cb -0.14 -1.20 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 2qk7 s TYR 263 CO 0.08 0.24 -0.07 -2.00 -1.11 0.00 0.00 175.55 172.69 2qk7 s GLU 264 N -1.75 3.45 -0.16 -0.62 2.12 0.47 -1.96 118.70 120.25 2qk7 s GLU 264 Ca 0.11 -0.62 -0.10 0.00 0.36 0.00 0.00 54.97 54.72 2qk7 s GLU 264 Cb -0.10 -2.88 -0.05 0.00 0.26 0.00 0.00 34.13 31.36 2qk7 s GLU 264 CO 0.04 0.02 0.19 0.54 -0.54 0.00 0.00 175.26 175.51 2qk7 s VAL 265 N 0.91 5.39 -0.48 3.70 0.11 0.08 -0.40 120.40 129.72 2qk7 s VAL 265 Ca -0.01 0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 59.26 2qk7 s VAL 265 Cb -0.15 -3.50 0.12 0.00 -1.53 0.00 0.00 36.38 31.32 2qk7 s VAL 265 CO 0.01 0.48 0.36 0.21 -3.33 0.00 0.00 175.10 172.82 2qk7 s ASN 266 N -0.04 5.76 0.36 3.54 3.84 0.56 -0.34 114.94 128.61 2qk7 s ASN 266 Ca 0.13 -1.87 0.03 0.00 0.21 0.00 0.00 52.86 51.36 2qk7 s ASN 266 Cb -0.12 -2.03 0.67 0.00 -0.55 0.00 0.00 41.25 39.21 2qk7 s ASN 266 CO 0.02 -0.70 2.00 -0.50 -2.79 0.00 0.00 177.10 175.12 2qk7 h TRP 267 N 8.50 0.72 -0.13 0.43 4.06 -0.94 0.15 115.95 128.73 2qk7 h TRP 267 Ca -0.22 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.66 2qk7 h TRP 267 Cb 1.08 -0.24 -0.00 0.00 -1.00 0.00 0.00 29.16 29.00 2qk7 h TRP 267 CO 0.65 0.48 -0.19 -0.22 -3.56 0.00 0.00 178.44 175.59 2qk7 h LYS 268 N 0.76 0.36 -0.29 0.49 1.63 -1.90 -3.26 116.57 114.37 2qk7 h LYS 268 Ca 0.20 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2qk7 h LYS 268 Cb -0.03 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 2qk7 h LYS 268 CO -0.04 0.79 0.00 0.25 -3.45 0.00 0.00 179.45 177.01 2qk7 n THR 269 N -4.51 0.36 -3.61 1.00 -2.24 -1.19 -4.98 114.28 99.10 2qk7 n THR 269 Ca -0.07 -0.63 -0.22 0.00 -2.27 0.00 0.00 64.05 60.86 2qk7 n THR 269 Cb 0.40 0.98 0.04 0.00 -2.10 0.00 0.00 70.33 69.66 2qk7 n THR 269 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qk7 n HIS 270 N 1.28 -2.01 -4.26 4.78 -0.00 0.47 -5.00 115.22 110.47 2qk7 n HIS 270 Ca 0.18 0.75 -0.20 0.00 -0.00 0.00 0.00 57.72 58.46 2qk7 n HIS 270 Cb 0.56 -4.14 -0.11 0.00 -0.00 0.00 0.00 29.99 26.29 2qk7 n HIS 270 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2qk7 s GLU 271 N -5.68 1.06 -0.08 -0.41 2.02 -0.80 -4.96 118.70 109.84 2qk7 s GLU 271 Ca 0.19 -1.22 -0.01 0.00 0.02 0.00 0.00 54.97 53.95 2qk7 s GLU 271 Cb -0.05 -1.07 0.03 0.00 0.10 0.00 0.00 34.13 33.14 2qk7 s GLU 271 CO 0.81 0.22 -0.03 0.08 0.02 0.00 0.00 175.26 176.36 2qk7 s VAL 272 N -1.82 0.60 0.07 2.63 1.01 -1.26 -0.32 120.40 121.30 2qk7 s VAL 272 Ca 0.08 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.11 2qk7 s VAL 272 Cb -0.07 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 2qk7 s VAL 272 CO 0.04 0.29 -0.15 -0.54 0.00 0.00 0.00 175.10 174.74 2qk7 s LYS 273 N 1.82 2.06 0.12 2.72 3.01 0.47 -4.95 119.74 124.99 2qk7 s LYS 273 Ca 0.04 -1.01 -0.29 0.00 -1.01 0.00 0.00 55.97 53.70 2qk7 s LYS 273 Cb -0.12 -2.22 -0.06 0.00 -1.01 0.00 0.00 37.83 34.41 2qk7 s LYS 273 CO -0.06 0.53 0.92 0.42 0.51 0.00 0.00 175.35 177.67 2qk7 s ILE 274 N -1.03 4.47 -0.15 2.17 1.01 -1.26 -0.39 121.20 126.01 2qk7 s ILE 274 Ca 0.17 2.00 0.03 0.00 0.00 0.00 0.00 60.65 62.85 2qk7 s ILE 274 Cb -0.11 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 37.96 2qk7 s ILE 274 CO 0.08 0.36 -0.10 0.29 0.00 0.00 0.00 174.94 175.57 2qk7 n LYS 275 N 2.57 0.75 -3.44 2.79 5.02 -0.15 -4.87 118.16 120.83 2qk7 n LYS 275 Ca 0.01 0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.25 2qk7 n LYS 275 Cb 0.49 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 34.16 2qk7 n LYS 275 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qk7 s SER 276 N -5.32 -0.53 -0.13 4.39 1.04 -1.24 -4.99 113.70 106.92 2qk7 s SER 276 Ca -0.18 0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 2qk7 s SER 276 Cb 0.05 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.76 2qk7 s SER 276 CO 0.40 -0.90 -0.04 -0.63 0.98 0.00 0.00 173.24 173.05 2qk7 s ILE 277 N -3.57 0.88 -2.96 -1.02 -1.09 -1.26 -1.45 121.20 110.73 2qk7 s ILE 277 Ca 0.01 -0.36 0.24 0.00 -2.23 0.00 0.00 60.65 58.32 2qk7 s ILE 277 Cb -0.01 -1.03 0.22 0.00 -1.58 0.00 0.00 42.46 40.06 2qk7 s ILE 277 CO -0.12 0.20 1.30 0.41 -1.23 0.00 0.00 174.94 175.50