#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qh6 s VAL 3 N 0.00 1.49 -0.05 1.39 1.01 -0.02 -4.98 120.40 119.25 1qh6 s VAL 3 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1qh6 s VAL 3 Cb 0.00 -1.51 0.11 0.00 0.00 0.00 0.00 36.38 34.99 1qh6 s VAL 3 CO 0.00 0.30 0.99 0.35 0.00 0.00 0.00 175.10 176.74 1qh6 n THR 4 N 4.77 1.00 -3.69 3.92 -2.24 -1.26 -0.05 114.28 116.73 1qh6 n THR 4 Ca -0.15 -1.15 -0.10 0.00 -2.27 0.00 0.00 64.05 60.37 1qh6 n THR 4 Cb 0.48 0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 1qh6 n THR 4 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1qh6 s ASP 5 N -1.61 -0.28 -0.06 3.42 -1.08 -1.26 -4.62 116.67 111.18 1qh6 s ASP 5 Ca 0.13 -0.40 -0.39 0.00 -0.52 0.00 0.00 52.55 51.36 1qh6 s ASP 5 Cb 0.11 0.55 -0.17 0.00 -1.46 0.00 0.00 42.92 41.95 1qh6 s ASP 5 CO 0.01 -0.99 1.39 0.59 0.52 0.00 0.00 175.17 176.69 1qh6 n ASN 6 N -0.31 1.41 -3.58 -0.34 3.02 -1.26 -4.82 115.26 109.38 1qh6 n ASN 6 Ca -0.12 1.12 -0.15 0.00 -0.03 0.00 0.00 54.58 55.40 1qh6 n ASN 6 Cb 0.63 -1.10 -0.06 0.00 -0.61 0.00 0.00 39.78 38.64 1qh6 n ASN 6 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1qh6 s SER 7 N 1.26 -0.67 -0.04 6.41 0.15 -0.79 -4.99 113.70 115.02 1qh6 s SER 7 Ca 0.91 1.06 0.02 0.00 0.70 0.00 0.00 55.95 58.64 1qh6 s SER 7 Cb -1.09 0.99 0.01 0.00 -1.71 0.00 0.00 66.02 64.22 1qh6 s SER 7 CO 0.56 -0.39 -0.10 -0.63 1.20 0.00 0.00 173.24 173.88 1qh6 s ILE 8 N -0.34 0.87 0.00 6.45 1.01 -1.26 -1.40 121.20 126.52 1qh6 s ILE 8 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1qh6 s ILE 8 Cb -0.03 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.65 1qh6 s ILE 8 CO 0.04 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1qh6 n GLY 9 N 3.54 1.54 3.11 6.18 0.00 -0.65 -5.02 105.19 113.90 1qh6 n GLY 9 Ca -0.21 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 1qh6 n GLY 9 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qh6 s ASN 10 N 0.70 2.22 -0.12 1.61 3.84 -1.26 0.01 114.94 121.93 1qh6 s ASN 10 Ca 0.00 -0.38 -0.03 0.00 0.21 0.00 0.00 52.86 52.66 1qh6 s ASN 10 Cb 0.00 -0.88 0.04 0.00 -0.55 0.00 0.00 41.25 39.86 1qh6 s ASN 10 CO 0.00 0.10 0.05 -2.28 -2.79 0.00 0.00 177.10 172.18 1qh6 s HIS 11 N 0.37 0.51 -1.44 0.43 5.65 0.13 -4.85 115.29 116.10 1qh6 s HIS 11 Ca -0.12 -0.29 -0.10 0.00 0.25 0.00 0.00 55.06 54.80 1qh6 s HIS 11 Cb -0.15 -0.76 0.05 0.00 -1.18 0.00 0.00 32.58 30.54 1qh6 s HIS 11 CO 0.04 -0.42 0.98 -3.47 -0.65 0.00 0.00 174.74 171.22 1qh6 n ASP 12 N 5.19 -4.32 0.00 9.88 2.03 -1.26 -1.56 116.55 126.51 1qh6 n ASP 12 Ca -0.07 -0.73 0.00 0.00 0.52 0.00 0.00 54.79 54.51 1qh6 n ASP 12 Cb 0.49 -4.22 0.00 0.00 -0.72 0.00 0.00 41.12 36.67 1qh6 n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qh6 n GLY 13 N -1.71 2.11 3.77 0.27 0.00 -1.26 -4.32 105.19 104.05 1qh6 n GLY 13 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1qh6 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qh6 s TYR 14 N -2.89 3.42 -0.29 1.61 1.51 -0.60 -4.57 117.35 115.54 1qh6 s TYR 14 Ca 0.00 0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 56.12 1qh6 s TYR 14 Cb 0.00 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1qh6 s TYR 14 CO 0.00 0.51 1.43 -0.51 -1.11 0.00 0.00 175.55 175.87 1qh6 s ASP 15 N -0.51 6.52 0.17 2.29 1.01 0.15 -0.69 116.67 125.61 1qh6 s ASP 15 Ca 0.11 1.29 0.03 0.00 0.71 0.00 0.00 52.55 54.70 1qh6 s ASP 15 Cb -0.12 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.24 1qh6 s ASP 15 CO 0.02 -1.20 0.29 -0.72 0.21 0.00 0.00 175.17 173.78 1qh6 s TYR 16 N 4.84 3.46 -0.16 4.23 -0.85 0.10 -1.25 117.35 127.71 1qh6 s TYR 16 Ca 0.62 0.08 -0.18 0.00 -0.52 0.00 0.00 57.07 57.07 1qh6 s TYR 16 Cb -0.19 -1.64 0.05 0.00 0.38 0.00 0.00 41.96 40.56 1qh6 s TYR 16 CO 0.26 0.50 0.49 -2.00 -1.52 0.00 0.00 175.55 173.29 1qh6 s GLU 17 N -3.40 0.62 -0.15 -3.49 2.12 -0.73 -1.64 118.70 112.03 1qh6 s GLU 17 Ca 0.34 0.59 0.01 0.00 0.36 0.00 0.00 54.97 56.27 1qh6 s GLU 17 Cb -0.11 0.30 0.02 0.00 0.26 0.00 0.00 34.13 34.60 1qh6 s GLU 17 CO 0.28 -0.09 -0.18 0.12 -0.54 0.00 0.00 175.26 174.85 1qh6 s PHE 18 N 0.04 2.46 -0.02 5.30 2.19 -0.50 -1.36 117.98 126.09 1qh6 s PHE 18 Ca -0.02 -1.33 -0.00 0.00 0.33 0.00 0.00 56.93 55.91 1qh6 s PHE 18 Cb -0.03 -1.72 0.03 0.00 -1.31 0.00 0.00 43.02 39.98 1qh6 s PHE 18 CO 0.02 -0.66 0.04 -0.46 1.83 0.00 0.00 175.22 175.98 1qh6 s TRP 19 N 1.15 0.03 0.06 10.12 -0.00 -0.43 -1.88 118.94 127.99 1qh6 s TRP 19 Ca -0.00 0.15 -0.10 0.00 -0.00 0.00 0.00 56.10 56.15 1qh6 s TRP 19 Cb -0.14 -0.27 0.00 0.00 -0.00 0.00 0.00 33.47 33.06 1qh6 s TRP 19 CO -0.07 -0.10 0.21 -1.59 -0.00 0.00 0.00 176.95 175.39 1qh6 s LYS 20 N 1.23 0.76 0.26 5.86 -2.85 -1.26 -0.02 119.74 123.73 1qh6 s LYS 20 Ca -0.07 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.18 1qh6 s LYS 20 Cb -0.13 0.32 0.05 0.00 -2.06 0.00 0.00 37.83 36.01 1qh6 s LYS 20 CO -0.03 -0.23 0.36 -0.40 0.10 0.00 0.00 175.35 175.15 1qh6 n ASP 21 N 0.43 0.50 -4.77 0.03 5.68 -0.96 -4.91 116.55 112.55 1qh6 n ASP 21 Ca -0.18 -1.42 -0.37 0.00 -0.50 0.00 0.00 54.79 52.32 1qh6 n ASP 21 Cb 0.60 -0.23 -0.01 0.00 -1.14 0.00 0.00 41.12 40.34 1qh6 n ASP 21 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1qh6 s SER 22 N -2.47 6.12 0.00 -1.12 1.04 -1.26 -4.81 113.70 111.19 1qh6 s SER 22 Ca 0.24 2.36 0.00 0.00 0.48 0.00 0.00 55.95 59.03 1qh6 s SER 22 Cb -0.01 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1qh6 s SER 22 CO 0.16 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1qh6 n GLY 23 N 0.49 1.90 7.00 7.32 0.00 -1.26 -4.33 105.19 116.32 1qh6 n GLY 23 Ca 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1qh6 n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qh6 n GLY 24 N 1.82 -0.46 3.26 -0.02 0.00 -1.18 -4.11 105.19 104.49 1qh6 n GLY 24 Ca 0.00 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1qh6 n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qh6 s SER 25 N -4.00 0.00 -0.00 1.61 1.04 -0.33 -4.93 113.70 107.09 1qh6 s SER 25 Ca 0.00 -0.58 -0.12 0.00 0.48 0.00 0.00 55.95 55.74 1qh6 s SER 25 Cb 0.00 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.53 1qh6 s SER 25 CO 0.00 -0.79 0.24 -0.83 0.98 0.00 0.00 173.24 172.84 1qh6 s GLY 26 N -2.86 -0.07 -0.06 7.32 0.00 -1.26 -0.63 107.32 109.76 1qh6 s GLY 26 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.89 1qh6 s GLY 26 CO -0.10 -0.06 -0.01 -1.59 0.00 0.00 0.00 173.10 171.34 1qh6 s THR 27 N -1.44 0.40 -0.13 0.90 2.01 -0.07 -4.36 115.64 112.94 1qh6 s THR 27 Ca -0.14 0.06 0.02 0.00 0.31 0.00 0.00 61.69 61.94 1qh6 s THR 27 Cb -0.06 -0.51 -0.00 0.00 0.01 0.00 0.00 72.50 71.93 1qh6 s THR 27 CO 0.03 0.24 -0.18 -0.32 -0.69 0.00 0.00 174.62 173.70 1qh6 s MET 28 N 1.62 3.18 -0.24 4.92 0.00 0.92 -1.20 119.30 128.50 1qh6 s MET 28 Ca -0.00 -0.79 -0.06 0.00 0.00 0.00 0.00 55.69 54.84 1qh6 s MET 28 Cb -0.13 -2.51 -0.02 0.00 0.00 0.00 0.00 34.83 32.18 1qh6 s MET 28 CO -0.04 0.10 0.03 0.42 0.00 0.00 0.00 175.02 175.53 1qh6 s ILE 29 N 0.59 3.93 -0.36 10.11 1.01 0.01 -0.84 121.20 135.64 1qh6 s ILE 29 Ca -0.10 -0.35 -0.28 0.00 0.00 0.00 0.00 60.65 59.92 1qh6 s ILE 29 Cb -0.16 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.49 1qh6 s ILE 29 CO 0.03 0.34 1.03 -0.76 0.00 0.00 0.00 174.94 175.58 1qh6 s LEU 30 N 1.55 3.91 0.00 2.97 1.43 -1.26 -1.27 118.68 126.01 1qh6 s LEU 30 Ca 0.06 0.79 0.07 0.00 -1.03 0.00 0.00 54.13 54.02 1qh6 s LEU 30 Cb -0.15 -3.44 0.07 0.00 0.03 0.00 0.00 46.19 42.70 1qh6 s LEU 30 CO 0.01 -0.92 0.57 0.59 0.23 0.00 0.00 176.35 176.82 1qh6 n ASN 31 N 6.97 2.17 -4.67 2.29 5.03 -0.48 -4.92 115.26 121.65 1qh6 n ASN 31 Ca 0.10 -2.50 -0.42 0.00 0.87 0.00 0.00 54.58 52.63 1qh6 n ASN 31 Cb 0.48 -0.23 0.01 0.00 -1.02 0.00 0.00 39.78 39.01 1qh6 n ASN 31 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1qh6 n HIS 32 N -1.92 1.91 -0.14 3.10 1.44 -1.26 -4.30 115.22 114.05 1qh6 n HIS 32 Ca 0.08 0.54 0.00 0.00 -2.01 0.00 0.00 57.72 56.33 1qh6 n HIS 32 Cb 0.54 -2.35 0.00 0.00 0.12 0.00 0.00 29.99 28.31 1qh6 n HIS 32 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1qh6 n GLY 33 N 0.91 3.45 0.28 -1.39 0.00 -1.26 -1.31 105.19 105.87 1qh6 n GLY 33 Ca 0.07 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1qh6 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qh6 n GLY 34 N 0.00 -0.38 3.87 -0.02 0.00 -1.23 -4.58 105.19 102.84 1qh6 n GLY 34 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1qh6 n GLY 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qh6 s THR 35 N -1.96 4.72 -0.08 2.61 -4.23 -0.43 -4.68 115.64 111.59 1qh6 s THR 35 Ca 0.38 0.78 -0.31 0.00 -1.18 0.00 0.00 61.69 61.36 1qh6 s THR 35 Cb 0.19 -3.78 0.12 0.00 1.34 0.00 0.00 72.50 70.37 1qh6 s THR 35 CO 0.31 -0.75 1.01 0.72 -0.54 0.00 0.00 174.62 175.37 1qh6 s PHE 36 N -2.67 -0.27 0.17 3.99 -0.12 -1.02 -1.38 117.98 116.67 1qh6 s PHE 36 Ca 0.54 0.19 0.11 0.00 -0.05 0.00 0.00 56.93 57.72 1qh6 s PHE 36 Cb -0.10 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 1qh6 s PHE 36 CO 0.38 -0.41 -0.23 -1.54 -0.05 0.00 0.00 175.22 173.36 1qh6 s SER 37 N -2.27 3.20 0.02 1.98 1.04 -0.40 -0.92 113.70 116.35 1qh6 s SER 37 Ca 0.06 -0.82 0.01 0.00 0.48 0.00 0.00 55.95 55.67 1qh6 s SER 37 Cb -0.01 -0.22 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 1qh6 s SER 37 CO -0.07 0.10 -0.04 0.00 0.98 0.00 0.00 173.24 174.21 1qh6 s ALA 38 N -1.56 0.25 -0.09 5.32 0.00 0.45 -0.81 121.76 125.32 1qh6 s ALA 38 Ca 0.17 -0.53 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 1qh6 s ALA 38 Cb -0.08 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.15 1qh6 s ALA 38 CO 0.08 -0.08 0.23 -1.14 0.00 0.00 0.00 175.76 174.84 1qh6 s GLN 39 N -1.20 0.23 0.04 0.00 0.74 -0.34 -0.66 119.66 118.46 1qh6 s GLN 39 Ca -0.11 0.40 -0.00 0.00 0.05 0.00 0.00 55.36 55.69 1qh6 s GLN 39 Cb -0.08 0.01 -0.03 0.00 1.10 0.00 0.00 33.01 34.01 1qh6 s GLN 39 CO -0.00 -0.09 -0.03 1.67 -0.55 0.00 0.00 175.29 176.28 1qh6 s TRP 40 N 0.63 0.44 -0.17 1.67 -2.14 0.15 -0.89 118.94 118.63 1qh6 s TRP 40 Ca -0.04 -0.83 -0.07 0.00 2.66 0.00 0.00 56.10 57.82 1qh6 s TRP 40 Cb -0.06 -0.32 0.08 0.00 -3.10 0.00 0.00 33.47 30.07 1qh6 s TRP 40 CO -0.04 -0.29 0.36 1.21 -2.66 0.00 0.00 176.95 175.54 1qh6 s ASN 41 N -2.31 -0.13 -1.52 -2.66 3.84 0.20 -1.12 114.94 111.24 1qh6 s ASN 41 Ca -0.02 0.83 -0.09 0.00 0.21 0.00 0.00 52.86 53.79 1qh6 s ASN 41 Cb 0.00 1.01 0.07 0.00 -0.55 0.00 0.00 41.25 41.78 1qh6 s ASN 41 CO -0.06 -0.22 0.73 0.59 -2.79 0.00 0.00 177.10 175.34 1qh6 n ASN 42 N 5.12 -2.58 -4.92 -4.21 3.02 -1.11 -1.18 115.26 109.39 1qh6 n ASN 42 Ca -0.11 -0.92 -0.27 0.00 -0.03 0.00 0.00 54.58 53.25 1qh6 n ASN 42 Cb 0.51 -3.33 0.05 0.00 -0.61 0.00 0.00 39.78 36.39 1qh6 n ASN 42 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1qh6 s VAL 43 N -3.54 3.18 0.00 2.41 -7.23 -1.10 -3.13 120.40 110.99 1qh6 s VAL 43 Ca 0.41 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 1qh6 s VAL 43 Cb -0.21 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.42 1qh6 s VAL 43 CO 0.87 -0.34 0.00 -3.20 -0.31 0.00 0.00 175.10 172.12 1qh6 n ASN 44 N -2.77 0.00 -3.95 4.85 5.15 -1.26 -2.55 115.26 114.73 1qh6 n ASN 44 Ca 0.06 0.29 -0.20 0.00 -0.60 0.00 0.00 54.58 54.13 1qh6 n ASN 44 Cb 0.58 -0.40 -0.16 0.00 -0.53 0.00 0.00 39.78 39.27 1qh6 n ASN 44 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1qh6 s ASN 45 N -2.84 1.11 0.00 1.20 3.04 -1.26 -0.32 114.94 115.87 1qh6 s ASN 45 Ca 0.00 -0.17 0.00 0.00 0.04 0.00 0.00 52.86 52.73 1qh6 s ASN 45 Cb 0.00 -0.45 -0.00 0.00 -1.54 0.00 0.00 41.25 39.26 1qh6 s ASN 45 CO 0.00 0.00 -0.00 -0.51 -3.04 0.00 0.00 177.10 173.55 1qh6 s ILE 46 N 0.60 0.01 -0.02 -5.21 2.07 -0.42 -2.27 121.20 115.97 1qh6 s ILE 46 Ca -0.09 -0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.13 1qh6 s ILE 46 Cb -0.12 -0.03 -0.00 0.00 0.13 0.00 0.00 42.46 42.44 1qh6 s ILE 46 CO 0.01 -0.02 -0.11 -0.76 -1.91 0.00 0.00 174.94 172.14 1qh6 s LEU 47 N -0.08 1.93 -0.07 8.50 1.02 0.97 -0.71 118.68 130.25 1qh6 s LEU 47 Ca -0.01 -0.21 0.04 0.00 0.02 0.00 0.00 54.13 53.97 1qh6 s LEU 47 Cb -0.01 -0.61 -0.00 0.00 0.02 0.00 0.00 46.19 45.60 1qh6 s LEU 47 CO -0.00 0.12 -0.21 -0.36 0.02 0.00 0.00 176.35 175.92 1qh6 s PHE 48 N -0.08 2.14 0.07 0.29 0.08 -0.29 -1.32 117.98 118.87 1qh6 s PHE 48 Ca 0.01 -0.74 -0.24 0.00 0.12 0.00 0.00 56.93 56.08 1qh6 s PHE 48 Cb -0.06 -1.44 0.06 0.00 -0.57 0.00 0.00 43.02 41.01 1qh6 s PHE 48 CO 0.00 -0.28 0.57 -0.98 -0.10 0.00 0.00 175.22 174.43 1qh6 s ARG 49 N 0.18 1.12 -0.06 0.44 1.70 -0.46 -1.18 118.95 120.68 1qh6 s ARG 49 Ca -0.10 -0.23 -0.02 0.00 -0.47 0.00 0.00 55.73 54.90 1qh6 s ARG 49 Cb -0.15 0.51 0.04 0.00 -0.57 0.00 0.00 34.95 34.78 1qh6 s ARG 49 CO 0.05 -0.42 0.11 0.15 -1.08 0.00 0.00 175.30 174.11 1qh6 s LYS 50 N -2.66 -0.01 0.00 3.89 1.02 -0.89 -1.77 119.74 119.32 1qh6 s LYS 50 Ca -0.04 0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.39 1qh6 s LYS 50 Cb -0.00 -0.35 0.00 0.00 -0.52 0.00 0.00 37.83 36.96 1qh6 s LYS 50 CO -0.03 -0.29 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 1qh6 n GLY 51 N 5.07 3.02 3.09 -3.33 0.00 -0.38 -2.54 105.19 110.12 1qh6 n GLY 51 Ca -0.09 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1qh6 n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qh6 s LYS 52 N 4.68 2.03 -0.11 1.61 2.47 -0.23 0.32 119.74 130.52 1qh6 s LYS 52 Ca 0.00 -0.56 -0.06 0.00 -1.56 0.00 0.00 55.97 53.79 1qh6 s LYS 52 Cb 0.00 -1.64 -0.04 0.00 -1.46 0.00 0.00 37.83 34.69 1qh6 s LYS 52 CO 0.00 0.11 0.10 0.15 0.16 0.00 0.00 175.35 175.87 1qh6 s LYS 53 N 0.46 3.33 0.38 4.03 1.02 -1.26 -1.83 119.74 125.87 1qh6 s LYS 53 Ca -0.13 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 55.73 1qh6 s LYS 53 Cb -0.15 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1qh6 s LYS 53 CO 0.05 0.76 0.18 -0.06 -0.92 0.00 0.00 175.35 175.36 1qh6 s PHE 54 N -0.98 2.67 -0.75 3.18 0.08 0.13 -4.96 117.98 117.35 1qh6 s PHE 54 Ca 0.14 -0.48 0.08 0.00 0.12 0.00 0.00 56.93 56.80 1qh6 s PHE 54 Cb -0.12 -1.83 0.42 0.00 -0.57 0.00 0.00 43.02 40.93 1qh6 s PHE 54 CO 0.04 0.22 1.17 0.27 -0.10 0.00 0.00 175.22 176.82 1qh6 n ASN 55 N -1.23 3.36 -2.52 1.36 6.94 -1.26 -4.65 115.26 117.25 1qh6 n ASN 55 Ca -0.01 -2.44 -0.20 0.00 -0.02 0.00 0.00 54.58 51.91 1qh6 n ASN 55 Cb 0.63 -0.56 0.01 0.00 -2.36 0.00 0.00 39.78 37.50 1qh6 n ASN 55 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1qh6 n GLU 56 N 0.36 -3.20 0.00 -3.83 1.02 -1.06 -4.89 120.64 109.04 1qh6 n GLU 56 Ca 0.14 0.88 0.01 0.00 -0.02 0.00 0.00 57.16 58.17 1qh6 n GLU 56 Cb 0.71 -5.52 -0.01 0.00 -0.02 0.00 0.00 31.44 26.60 1qh6 n GLU 56 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1qh6 n THR 57 N -4.24 0.00 -4.49 2.62 -2.24 -1.26 -4.86 114.28 99.80 1qh6 n THR 57 Ca -0.16 -0.48 -0.24 0.00 -2.27 0.00 0.00 64.05 60.90 1qh6 n THR 57 Cb 0.64 1.00 -0.13 0.00 -2.10 0.00 0.00 70.33 69.74 1qh6 n THR 57 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1qh6 s GLN 58 N -1.01 1.24 0.91 -0.78 -0.21 -1.26 -5.00 119.66 113.55 1qh6 s GLN 58 Ca 0.01 -0.98 -0.12 0.00 0.02 0.00 0.00 55.36 54.29 1qh6 s GLN 58 Cb 0.01 -1.38 0.14 0.00 1.00 0.00 0.00 33.01 32.78 1qh6 s GLN 58 CO 0.04 0.34 1.11 0.95 -2.12 0.00 0.00 175.29 175.61 1qh6 s THR 59 N -0.92 2.37 0.36 -0.19 -4.23 -1.26 -0.14 115.64 111.64 1qh6 s THR 59 Ca 0.06 0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.75 1qh6 s THR 59 Cb -0.09 -2.73 0.17 0.00 1.34 0.00 0.00 72.50 71.19 1qh6 s THR 59 CO 0.02 -0.16 1.91 1.12 -0.54 0.00 0.00 174.62 176.98 1qh6 h HIS 60 N -1.56 0.47 -0.83 3.99 -0.00 -1.94 -1.39 115.15 113.88 1qh6 h HIS 60 Ca -0.51 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 59.82 1qh6 h HIS 60 Cb 1.31 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 28.54 1qh6 h HIS 60 CO 0.35 0.47 0.50 1.96 -0.00 0.00 0.00 177.93 181.21 1qh6 h GLN 61 N 0.44 1.13 -0.63 5.12 7.50 -1.92 -1.36 115.11 125.40 1qh6 h GLN 61 Ca 0.10 -0.11 -0.07 0.00 0.50 0.00 0.00 58.65 59.07 1qh6 h GLN 61 Cb 0.28 -0.24 -0.03 0.00 0.05 0.00 0.00 27.48 27.55 1qh6 h GLN 61 CO 0.01 0.80 0.12 1.96 -1.50 0.00 0.00 178.83 180.22 1qh6 h GLN 62 N 1.14 1.03 -0.05 1.46 4.20 -1.74 -2.79 115.11 118.36 1qh6 h GLN 62 Ca 0.30 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1qh6 h GLN 62 Cb -0.04 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 1qh6 h GLN 62 CO -0.06 0.95 0.02 0.28 -0.67 0.00 0.00 178.83 179.35 1qh6 h VAL 63 N 0.94 0.99 0.00 -0.54 2.07 -1.01 -3.49 116.25 115.22 1qh6 h VAL 63 Ca 0.19 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1qh6 h VAL 63 Cb 0.40 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1qh6 h VAL 63 CO 0.01 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.22 1qh6 n GLY 64 N -1.11 0.25 3.70 2.17 0.00 -0.53 -4.82 105.19 104.86 1qh6 n GLY 64 Ca -0.06 -2.31 -0.42 0.00 0.00 0.00 0.00 46.02 43.23 1qh6 n GLY 64 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qh6 s ASN 65 N -3.56 6.62 -0.13 1.61 2.47 -1.26 -4.72 114.94 115.97 1qh6 s ASN 65 Ca 0.00 2.51 0.01 0.00 0.42 0.00 0.00 52.86 55.81 1qh6 s ASN 65 Cb 0.00 -2.58 -0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1qh6 s ASN 65 CO 0.00 -0.84 -0.18 -0.04 -3.72 0.00 0.00 177.10 172.32 1qh6 s MET 66 N 1.92 3.21 -0.04 0.43 -1.94 -1.26 -0.31 119.30 121.31 1qh6 s MET 66 Ca 0.71 -0.78 -0.02 0.00 -1.71 0.00 0.00 55.69 53.90 1qh6 s MET 66 Cb -0.41 -2.51 0.02 0.00 2.01 0.00 0.00 34.83 33.94 1qh6 s MET 66 CO 0.31 0.13 0.09 0.45 -0.01 0.00 0.00 175.02 176.00 1qh6 s SER 67 N 0.51 -0.06 -0.13 3.03 0.15 -0.57 -1.63 113.70 115.00 1qh6 s SER 67 Ca -0.12 0.18 0.02 0.00 0.70 0.00 0.00 55.95 56.74 1qh6 s SER 67 Cb -0.16 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 1qh6 s SER 67 CO 0.05 -0.09 -0.21 -0.63 1.20 0.00 0.00 173.24 173.56 1qh6 s ILE 68 N 0.68 1.94 -0.22 6.45 1.01 -0.66 -0.30 121.20 130.11 1qh6 s ILE 68 Ca -0.05 -0.91 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 1qh6 s ILE 68 Cb -0.07 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1qh6 s ILE 68 CO -0.03 0.53 0.08 0.21 0.00 0.00 0.00 174.94 175.73 1qh6 s ASN 69 N 0.86 5.53 0.20 3.58 3.84 -0.57 -0.73 114.94 127.64 1qh6 s ASN 69 Ca -0.07 -0.03 -0.05 0.00 0.21 0.00 0.00 52.86 52.93 1qh6 s ASN 69 Cb -0.15 -1.97 -0.03 0.00 -0.55 0.00 0.00 41.25 38.54 1qh6 s ASN 69 CO -0.02 0.07 0.23 -0.72 -2.79 0.00 0.00 177.10 173.87 1qh6 s TYR 70 N 0.99 0.87 -0.21 0.43 1.13 0.02 -0.87 117.35 119.71 1qh6 s TYR 70 Ca 0.05 -1.15 -0.15 0.00 -1.41 0.00 0.00 57.07 54.40 1qh6 s TYR 70 Cb -0.14 -0.32 0.06 0.00 -1.10 0.00 0.00 41.96 40.46 1qh6 s TYR 70 CO 0.03 -0.73 0.54 0.20 -2.51 0.00 0.00 175.55 173.09 1qh6 s GLY 71 N -3.10 -0.45 -0.06 5.49 0.00 -0.10 -0.76 107.32 108.34 1qh6 s GLY 71 Ca 0.32 1.78 -0.10 0.00 0.00 0.00 0.00 44.72 46.72 1qh6 s GLY 71 CO 0.10 1.73 0.25 0.00 0.00 0.00 0.00 173.10 175.18 1qh6 s ALA 72 N 0.99 -0.63 -0.56 3.20 0.00 0.40 -1.98 121.76 123.18 1qh6 s ALA 72 Ca -0.06 0.48 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 1qh6 s ALA 72 Cb -0.06 -0.21 0.08 0.00 0.00 0.00 0.00 23.12 22.94 1qh6 s ALA 72 CO -0.09 -0.17 0.70 1.21 0.00 0.00 0.00 175.76 177.41 1qh6 s ASN 73 N -0.51 6.20 -0.27 0.00 3.84 0.21 -4.73 114.94 119.69 1qh6 s ASN 73 Ca -0.06 -1.18 -0.06 0.00 0.21 0.00 0.00 52.86 51.77 1qh6 s ASN 73 Cb -0.04 -2.31 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 1qh6 s ASN 73 CO 0.02 -1.06 0.04 0.12 -2.79 0.00 0.00 177.10 173.43 1qh6 s PHE 74 N 2.81 3.10 -0.55 0.43 5.36 -1.26 -0.63 117.98 127.23 1qh6 s PHE 74 Ca 0.14 -0.95 0.06 0.00 -0.96 0.00 0.00 56.93 55.22 1qh6 s PHE 74 Cb -0.21 -2.21 0.22 0.00 -0.34 0.00 0.00 43.02 40.48 1qh6 s PHE 74 CO 0.09 -0.55 0.56 1.04 -1.46 0.00 0.00 175.22 174.90 1qh6 n GLN 75 N 4.84 1.50 -2.84 10.12 6.02 0.38 -5.02 117.38 132.38 1qh6 n GLN 75 Ca -0.16 -4.00 -0.33 0.00 -0.01 0.00 0.00 57.00 52.50 1qh6 n GLN 75 Cb 0.49 -1.90 -0.07 0.00 1.02 0.00 0.00 30.24 29.78 1qh6 n GLN 75 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1qh6 s PRO 76 N -1.47 4.23 -0.73 -1.09 0.04 -1.26 -1.62 135.00 133.10 1qh6 s PRO 76 Ca 0.34 1.09 0.04 0.00 0.04 0.00 0.00 61.00 62.51 1qh6 s PRO 76 Cb 0.09 -2.23 0.19 0.00 0.04 0.00 0.00 34.50 32.59 1qh6 s PRO 76 CO -0.11 0.00 0.59 0.09 0.04 0.00 0.00 177.00 177.61 1qh6 n ASN 77 N -0.56 3.35 0.00 6.66 3.02 0.09 -4.95 115.26 122.87 1qh6 n ASN 77 Ca 0.06 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 51.37 1qh6 n ASN 77 Cb 0.54 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1qh6 n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qh6 n GLY 78 N 1.80 0.20 3.66 7.41 0.00 -1.26 -3.27 105.19 113.72 1qh6 n GLY 78 Ca 0.22 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1qh6 n GLY 78 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qh6 s ASN 79 N -4.00 6.85 -0.00 1.61 3.84 -1.26 -2.58 114.94 119.40 1qh6 s ASN 79 Ca 0.00 1.89 -0.28 0.00 0.21 0.00 0.00 52.86 54.68 1qh6 s ASN 79 Cb 0.00 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 38.26 1qh6 s ASN 79 CO 0.00 -0.82 0.81 0.00 -2.79 0.00 0.00 177.10 174.30 1qh6 s ALA 80 N 3.67 -1.78 0.02 1.71 0.00 -1.26 -1.53 121.76 122.58 1qh6 s ALA 80 Ca 0.61 1.06 0.06 0.00 0.00 0.00 0.00 51.96 53.69 1qh6 s ALA 80 Cb -0.26 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1qh6 s ALA 80 CO 0.20 -0.58 -0.17 0.71 0.00 0.00 0.00 175.76 175.92 1qh6 s TYR 81 N -2.54 1.53 -0.27 0.00 2.02 0.69 -1.15 117.35 117.64 1qh6 s TYR 81 Ca -0.00 -0.33 -0.04 0.00 -0.37 0.00 0.00 57.07 56.33 1qh6 s TYR 81 Cb -0.01 -0.94 0.01 0.00 -0.40 0.00 0.00 41.96 40.62 1qh6 s TYR 81 CO -0.05 0.03 0.01 -1.17 -1.57 0.00 0.00 175.55 172.80 1qh6 s LEU 82 N -0.82 3.47 0.33 -1.29 2.96 -0.26 -1.16 118.68 121.91 1qh6 s LEU 82 Ca 0.06 -0.73 -0.14 0.00 -0.22 0.00 0.00 54.13 53.09 1qh6 s LEU 82 Cb -0.07 -1.78 0.03 0.00 0.50 0.00 0.00 46.19 44.87 1qh6 s LEU 82 CO 0.01 -0.14 0.67 0.00 -1.32 0.00 0.00 176.35 175.57 1qh6 s VAL 84 N -3.07 5.35 0.04 0.00 1.01 0.07 0.35 120.40 124.16 1qh6 s VAL 84 Ca 0.18 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 1qh6 s VAL 84 Cb -0.04 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1qh6 s VAL 84 CO 0.12 0.51 -0.03 -0.47 0.00 0.00 0.00 175.10 175.22 1qh6 s TYR 85 N -0.13 0.45 -0.83 5.22 6.14 0.88 -0.37 117.35 128.71 1qh6 s TYR 85 Ca 0.10 -0.92 0.00 0.00 0.64 0.00 0.00 57.07 56.89 1qh6 s TYR 85 Cb -0.11 -0.34 0.00 0.00 0.42 0.00 0.00 41.96 41.93 1qh6 s TYR 85 CO 0.00 -0.32 0.00 0.41 0.64 0.00 0.00 175.55 176.28 1qh6 n GLY 86 N 0.53 -0.87 3.10 8.97 0.00 -0.93 -0.18 105.19 115.80 1qh6 n GLY 86 Ca -0.17 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 1qh6 n GLY 86 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qh6 s TRP 87 N -3.00 0.25 0.32 1.61 0.52 -1.13 -0.49 118.94 117.02 1qh6 s TRP 87 Ca 0.00 -0.58 0.10 0.00 0.02 0.00 0.00 56.10 55.64 1qh6 s TRP 87 Cb 0.00 -0.18 -0.06 0.00 -1.15 0.00 0.00 33.47 32.08 1qh6 s TRP 87 CO 0.00 -0.35 -0.13 0.95 0.02 0.00 0.00 176.95 177.44 1qh6 s THR 88 N -2.66 2.33 0.05 2.01 -4.23 -0.21 -1.54 115.64 111.39 1qh6 s THR 88 Ca -0.05 -2.27 0.05 0.00 -1.18 0.00 0.00 61.69 58.25 1qh6 s THR 88 Cb -0.01 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 1qh6 s THR 88 CO -0.05 -0.27 -0.15 0.68 -0.54 0.00 0.00 174.62 174.29 1qh6 s VAL 89 N -2.57 1.22 -1.00 2.29 -7.23 -0.24 -1.72 120.40 111.15 1qh6 s VAL 89 Ca 0.32 -1.12 -0.11 0.00 -1.81 0.00 0.00 61.98 59.25 1qh6 s VAL 89 Cb -0.00 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 35.81 1qh6 s VAL 89 CO 0.16 -0.02 0.78 -0.67 -0.31 0.00 0.00 175.10 175.04 1qh6 n ASP 90 N 1.71 -6.12 -4.87 4.85 2.03 -1.26 -0.62 116.55 112.26 1qh6 n ASP 90 Ca -0.19 -0.74 -0.31 0.00 0.52 0.00 0.00 54.79 54.07 1qh6 n ASP 90 Cb 0.54 -4.03 -0.05 0.00 -0.72 0.00 0.00 41.12 36.87 1qh6 n ASP 90 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1qh6 s PRO 91 N -4.87 3.82 -0.27 -0.67 0.04 -1.26 -4.35 135.00 127.43 1qh6 s PRO 91 Ca 0.32 0.35 -0.29 0.00 0.04 0.00 0.00 61.00 61.42 1qh6 s PRO 91 Cb -0.09 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 1qh6 s PRO 91 CO 0.81 0.22 1.84 -1.17 0.04 0.00 0.00 177.00 178.75 1qh6 s LEU 92 N -3.09 3.60 -0.01 -3.56 2.96 -1.25 -4.01 118.68 113.32 1qh6 s LEU 92 Ca 0.49 1.52 0.01 0.00 -0.22 0.00 0.00 54.13 55.93 1qh6 s LEU 92 Cb -0.11 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1qh6 s LEU 92 CO 0.23 -1.64 -0.04 -0.69 -1.32 0.00 0.00 176.35 172.90 1qh6 s VAL 93 N 6.69 0.31 -0.11 1.68 1.01 -0.70 -4.04 120.40 125.25 1qh6 s VAL 93 Ca 0.82 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 1qh6 s VAL 93 Cb -0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1qh6 s VAL 93 CO 0.33 0.10 -0.02 -0.70 0.00 0.00 0.00 175.10 174.81 1qh6 s GLU 94 N 0.05 3.22 0.09 2.72 2.12 -0.83 -1.05 118.70 125.02 1qh6 s GLU 94 Ca -0.00 -0.47 0.02 0.00 0.36 0.00 0.00 54.97 54.88 1qh6 s GLU 94 Cb -0.03 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 1qh6 s GLU 94 CO -0.00 0.52 -0.08 1.52 -0.54 0.00 0.00 175.26 176.68 1qh6 s TYR 95 N -0.39 0.91 -0.00 5.30 -0.85 0.36 -1.10 117.35 121.58 1qh6 s TYR 95 Ca 0.07 -0.77 0.01 0.00 -0.52 0.00 0.00 57.07 55.86 1qh6 s TYR 95 Cb -0.12 -0.52 -0.00 0.00 0.38 0.00 0.00 41.96 41.70 1qh6 s TYR 95 CO 0.02 -0.09 -0.03 0.71 -1.52 0.00 0.00 175.55 174.65 1qh6 s TYR 96 N -2.92 0.25 -0.37 -3.49 1.51 0.52 -2.20 117.35 110.66 1qh6 s TYR 96 Ca 0.07 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.07 1qh6 s TYR 96 Cb 0.00 -0.16 0.11 0.00 -0.11 0.00 0.00 41.96 41.80 1qh6 s TYR 96 CO -0.02 -0.01 0.13 0.42 -1.11 0.00 0.00 175.55 174.95 1qh6 s ILE 97 N -0.14 1.58 -0.34 2.71 1.01 0.50 -1.38 121.20 125.14 1qh6 s ILE 97 Ca 0.00 -2.11 -0.17 0.00 0.00 0.00 0.00 60.65 58.37 1qh6 s ILE 97 Cb -0.02 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1qh6 s ILE 97 CO -0.00 -0.71 0.47 -0.69 0.00 0.00 0.00 174.94 174.00 1qh6 s VAL 98 N 0.95 5.06 -0.12 2.92 1.01 0.34 -0.75 120.40 129.81 1qh6 s VAL 98 Ca 0.12 0.28 0.20 0.00 0.00 0.00 0.00 61.98 62.58 1qh6 s VAL 98 Cb -0.20 -3.91 -0.26 0.00 0.00 0.00 0.00 36.38 32.00 1qh6 s VAL 98 CO -0.12 -0.16 0.38 0.47 0.00 0.00 0.00 175.10 175.67 1qh6 n ASP 99 N 5.62 0.15 -3.73 3.32 9.92 -0.59 -1.06 116.55 130.18 1qh6 n ASP 99 Ca -0.06 0.07 -0.10 0.00 -0.53 0.00 0.00 54.79 54.17 1qh6 n ASP 99 Cb 0.49 1.26 -0.06 0.00 -0.64 0.00 0.00 41.12 42.18 1qh6 n ASP 99 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1qh6 s SER 100 N -5.14 -0.10 0.32 -2.24 0.15 -1.07 -0.70 113.70 104.93 1qh6 s SER 100 Ca -0.08 -0.47 -0.09 0.00 0.70 0.00 0.00 55.95 56.02 1qh6 s SER 100 Cb 0.10 0.43 0.01 0.00 -1.71 0.00 0.00 66.02 64.85 1qh6 s SER 100 CO 0.86 -0.82 0.54 -1.66 1.20 0.00 0.00 173.24 173.36 1qh6 s TRP 101 N -3.83 0.64 0.00 3.44 -2.14 -1.26 -1.10 118.94 114.69 1qh6 s TRP 101 Ca 0.04 -1.01 0.00 0.00 2.66 0.00 0.00 56.10 57.80 1qh6 s TRP 101 Cb 0.03 0.20 0.00 0.00 -3.10 0.00 0.00 33.47 30.60 1qh6 s TRP 101 CO -0.11 -1.18 0.00 0.41 -2.66 0.00 0.00 176.95 173.41 1qh6 n GLY 102 N -0.50 0.65 0.00 3.67 0.00 -0.30 -4.89 105.19 103.83 1qh6 n GLY 102 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1qh6 n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1qh6 n ASN 103 N 0.00 0.04 -3.83 1.61 6.94 -1.06 -4.77 115.26 114.18 1qh6 n ASN 103 Ca 0.00 0.26 -0.21 0.00 -0.02 0.00 0.00 54.58 54.61 1qh6 n ASN 103 Cb 0.00 -0.39 -0.17 0.00 -2.36 0.00 0.00 39.78 36.86 1qh6 n ASN 103 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 1qh6 s TRP 104 N -2.87 0.72 -0.29 -2.53 -0.00 -1.26 -5.03 118.94 107.67 1qh6 s TRP 104 Ca 0.18 -0.20 -0.27 0.00 -0.00 0.00 0.00 56.10 55.80 1qh6 s TRP 104 Cb 0.19 -0.74 0.01 0.00 -0.00 0.00 0.00 33.47 32.94 1qh6 s TRP 104 CO 0.52 -0.26 0.99 0.50 -0.00 0.00 0.00 176.95 178.69 1qh6 s ARG 105 N 1.43 4.09 0.83 5.86 3.52 -1.26 -4.84 118.95 128.58 1qh6 s ARG 105 Ca -0.03 1.02 -0.12 0.00 -0.13 0.00 0.00 55.73 56.47 1qh6 s ARG 105 Cb -0.13 -3.71 0.09 0.00 -1.56 0.00 0.00 34.95 29.64 1qh6 s ARG 105 CO -0.03 -0.76 1.12 -1.25 -0.81 0.00 0.00 175.30 173.56 1qh6 s PRO 106 N 3.34 1.81 -0.08 5.12 0.04 -1.26 -4.35 135.00 139.61 1qh6 s PRO 106 Ca 0.41 0.48 0.13 0.00 0.04 0.00 0.00 61.00 62.06 1qh6 s PRO 106 Cb -0.13 -1.90 0.35 0.00 0.04 0.00 0.00 34.50 32.86 1qh6 s PRO 106 CO 0.12 -1.78 1.28 -0.35 0.04 0.00 0.00 177.00 176.31 1qh6 n PRO 107 N -3.51 2.74 -0.95 0.56 -0.04 -1.26 -4.92 135.00 127.63 1qh6 n PRO 107 Ca 0.07 -2.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 1qh6 n PRO 107 Cb 0.58 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1qh6 n PRO 107 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qh6 n GLY 108 N -0.21 0.60 3.60 0.55 0.00 -1.26 -5.06 105.19 103.41 1qh6 n GLY 108 Ca 0.14 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 1qh6 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qh6 s ALA 109 N -2.00 3.13 0.00 4.61 0.00 -1.26 -5.12 121.76 121.12 1qh6 s ALA 109 Ca 0.00 -1.97 -0.30 0.00 0.00 0.00 0.00 51.96 49.69 1qh6 s ALA 109 Cb 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1qh6 s ALA 109 CO 0.00 -0.15 1.02 0.99 0.00 0.00 0.00 175.76 177.61 1qh6 s THR 110 N -2.87 4.74 0.58 0.00 2.01 -1.26 -5.02 115.64 113.82 1qh6 s THR 110 Ca 0.31 1.97 -0.20 0.00 0.31 0.00 0.00 61.69 64.08 1qh6 s THR 110 Cb 0.08 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1qh6 s THR 110 CO 0.15 0.14 1.29 -2.16 -0.69 0.00 0.00 174.62 173.36 1qh6 s PRO 111 N 1.08 2.97 -0.01 4.92 0.04 -1.26 -4.76 135.00 137.97 1qh6 s PRO 111 Ca 0.53 2.06 0.21 0.00 0.04 0.00 0.00 61.00 63.83 1qh6 s PRO 111 Cb -0.22 -2.07 -0.27 0.00 0.04 0.00 0.00 34.50 31.98 1qh6 s PRO 111 CO 0.28 -1.27 0.67 1.63 0.04 0.00 0.00 177.00 178.35 1qh6 n LYS 112 N -1.38 0.44 -3.51 4.56 5.02 0.13 -5.00 118.16 118.43 1qh6 n LYS 112 Ca 0.13 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1qh6 n LYS 112 Cb 0.47 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1qh6 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qh6 n GLY 113 N 1.40 -1.16 3.10 0.72 0.00 -1.22 -4.98 105.19 103.05 1qh6 n GLY 113 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1qh6 n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qh6 s THR 114 N -3.00 0.09 -0.06 2.61 -4.23 -1.26 -0.32 115.64 109.47 1qh6 s THR 114 Ca 0.00 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 1qh6 s THR 114 Cb 0.00 -0.45 0.01 0.00 1.34 0.00 0.00 72.50 73.40 1qh6 s THR 114 CO 0.00 -0.40 -0.13 -0.51 -0.54 0.00 0.00 174.62 173.05 1qh6 s ILE 115 N -1.47 1.14 -0.24 2.99 2.07 0.07 -4.94 121.20 120.83 1qh6 s ILE 115 Ca -0.14 -0.50 -0.09 0.00 -1.41 0.00 0.00 60.65 58.50 1qh6 s ILE 115 Cb -0.07 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.45 1qh6 s ILE 115 CO 0.01 0.35 0.12 0.42 -1.91 0.00 0.00 174.94 173.93 1qh6 s THR 116 N 0.50 4.92 -0.04 4.00 -4.23 -1.26 -0.84 115.64 118.69 1qh6 s THR 116 Ca -0.11 0.03 -0.29 0.00 -1.18 0.00 0.00 61.69 60.13 1qh6 s THR 116 Cb -0.14 -3.29 0.09 0.00 1.34 0.00 0.00 72.50 70.51 1qh6 s THR 116 CO 0.03 0.35 0.81 0.54 -0.54 0.00 0.00 174.62 175.81 1qh6 s VAL 117 N 1.19 0.00 -1.41 2.29 0.11 -0.92 -4.98 120.40 116.68 1qh6 s VAL 117 Ca 0.06 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.02 1qh6 s VAL 117 Cb -0.14 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.76 1qh6 s VAL 117 CO 0.05 0.00 0.62 0.47 -3.33 0.00 0.00 175.10 172.91 1qh6 n ASP 118 N 0.38 -4.63 0.00 3.54 8.00 -1.26 -0.83 116.55 121.74 1qh6 n ASP 118 Ca -0.14 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1qh6 n ASP 118 Cb 0.60 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.93 1qh6 n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qh6 n GLY 119 N -1.38 0.47 3.66 0.44 0.00 -1.26 -4.94 105.19 102.19 1qh6 n GLY 119 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1qh6 n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qh6 s GLY 120 N -2.00 2.92 -0.13 -0.02 0.00 -0.01 -5.14 107.32 102.94 1qh6 s GLY 120 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1qh6 s GLY 120 CO 0.00 -2.03 -0.13 -1.59 0.00 0.00 0.00 173.10 169.35 1qh6 s THR 121 N -3.03 1.42 -0.05 0.90 2.01 -1.26 -2.18 115.64 113.44 1qh6 s THR 121 Ca 0.11 -0.54 0.04 0.00 0.31 0.00 0.00 61.69 61.61 1qh6 s THR 121 Cb 0.01 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.15 1qh6 s THR 121 CO 0.08 0.43 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.96 1qh6 s TYR 122 N 1.45 2.64 0.14 4.92 1.51 -0.02 -0.73 117.35 127.26 1qh6 s TYR 122 Ca 0.03 -0.29 -0.23 0.00 -1.01 0.00 0.00 57.07 55.56 1qh6 s TYR 122 Cb -0.13 -1.63 -0.08 0.00 -0.11 0.00 0.00 41.96 40.01 1qh6 s TYR 122 CO -0.08 0.08 0.70 -0.51 -1.11 0.00 0.00 175.55 174.63 1qh6 s ASP 123 N -0.55 7.25 -0.13 2.29 1.01 -0.33 -0.75 116.67 125.46 1qh6 s ASP 123 Ca 0.08 1.50 -0.03 0.00 0.71 0.00 0.00 52.55 54.80 1qh6 s ASP 123 Cb -0.11 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1qh6 s ASP 123 CO 0.01 0.22 -0.00 -0.63 0.21 0.00 0.00 175.17 174.97 1qh6 s ILE 124 N -1.17 4.22 0.09 0.77 1.01 0.56 -0.74 121.20 125.95 1qh6 s ILE 124 Ca 0.34 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1qh6 s ILE 124 Cb -0.21 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1qh6 s ILE 124 CO 0.23 0.54 -0.03 -0.31 0.00 0.00 0.00 174.94 175.37 1qh6 s TYR 125 N -0.20 0.79 -0.06 3.97 1.51 -0.35 0.23 117.35 123.24 1qh6 s TYR 125 Ca 0.05 -1.01 -0.00 0.00 -1.01 0.00 0.00 57.07 55.09 1qh6 s TYR 125 Cb -0.13 -0.49 0.03 0.00 -0.11 0.00 0.00 41.96 41.26 1qh6 s TYR 125 CO 0.02 -0.27 -0.01 -2.00 -1.11 0.00 0.00 175.55 172.17 1qh6 s GLU 126 N -3.89 0.69 0.35 -0.62 2.12 -1.26 -1.16 118.70 114.92 1qh6 s GLU 126 Ca 0.13 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.52 1qh6 s GLU 126 Cb 0.07 -0.92 -0.05 0.00 0.26 0.00 0.00 34.13 33.49 1qh6 s GLU 126 CO -0.05 -0.23 0.09 0.95 -0.54 0.00 0.00 175.26 175.48 1qh6 s THR 127 N 1.59 0.89 -0.04 -1.70 -4.23 -0.41 -4.97 115.64 106.77 1qh6 s THR 127 Ca -0.01 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 1qh6 s THR 127 Cb -0.13 -2.60 -0.00 0.00 1.34 0.00 0.00 72.50 71.11 1qh6 s THR 127 CO -0.04 0.00 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.66 1qh6 s LEU 128 N -3.51 1.89 -0.19 4.79 2.96 -1.26 -0.53 118.68 122.83 1qh6 s LEU 128 Ca 0.32 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 1qh6 s LEU 128 Cb 0.06 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.80 1qh6 s LEU 128 CO 0.15 0.14 -0.01 -0.13 -1.32 0.00 0.00 176.35 175.18 1qh6 s ARG 129 N 0.09 3.64 -0.27 1.98 1.81 0.37 -4.95 118.95 121.61 1qh6 s ARG 129 Ca -0.04 -0.52 -0.05 0.00 -1.72 0.00 0.00 55.73 53.40 1qh6 s ARG 129 Cb -0.11 -3.03 0.01 0.00 -0.45 0.00 0.00 34.95 31.37 1qh6 s ARG 129 CO 0.02 0.09 0.02 0.08 -0.68 0.00 0.00 175.30 174.83 1qh6 s VAL 130 N 0.79 3.59 -1.30 3.52 1.01 -1.26 -1.06 120.40 125.69 1qh6 s VAL 130 Ca -0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1qh6 s VAL 130 Cb -0.14 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 1qh6 s VAL 130 CO 0.02 0.17 0.61 0.59 0.00 0.00 0.00 175.10 176.50 1qh6 n ASN 131 N 4.80 -1.85 -4.65 3.32 3.02 -0.88 -4.92 115.26 114.09 1qh6 n ASN 131 Ca -0.16 -0.93 -0.25 0.00 -0.03 0.00 0.00 54.58 53.21 1qh6 n ASN 131 Cb 0.48 -3.55 -0.09 0.00 -0.61 0.00 0.00 39.78 36.01 1qh6 n ASN 131 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1qh6 s GLN 132 N -6.16 2.08 0.58 3.52 -1.52 -0.33 -4.69 119.66 113.13 1qh6 s GLN 132 Ca 0.12 -1.87 -0.21 0.00 -1.95 0.00 0.00 55.36 51.45 1qh6 s GLN 132 Cb -0.04 -1.86 -0.04 0.00 -0.22 0.00 0.00 33.01 30.85 1qh6 s GLN 132 CO 0.85 0.02 1.32 -2.30 -0.25 0.00 0.00 175.29 174.94 1qh6 n PRO 133 N -1.03 1.51 -3.96 2.91 -0.02 -1.26 -0.99 135.00 132.15 1qh6 n PRO 133 Ca -0.03 0.56 -0.09 0.00 -2.02 0.00 0.00 63.50 61.91 1qh6 n PRO 133 Cb 0.64 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 1qh6 n PRO 133 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1qh6 s SER 134 N -1.05 0.04 0.33 2.55 1.04 -1.11 -4.80 113.70 110.70 1qh6 s SER 134 Ca 0.75 -0.98 0.25 0.00 0.48 0.00 0.00 55.95 56.44 1qh6 s SER 134 Cb -0.41 0.66 1.16 0.00 0.10 0.00 0.00 66.02 67.53 1qh6 s SER 134 CO 0.47 -1.27 1.75 0.16 0.98 0.00 0.00 173.24 175.32 1qh6 h ILE 135 N 2.15 0.00 -0.23 -1.02 3.07 -2.01 -2.96 117.51 116.52 1qh6 h ILE 135 Ca -0.26 -0.16 -0.18 0.00 1.55 0.00 0.00 64.86 65.81 1qh6 h ILE 135 Cb 1.25 0.83 -0.17 0.00 -0.27 0.00 0.00 36.82 38.46 1qh6 h ILE 135 CO 0.34 0.00 -0.65 0.29 -1.05 0.00 0.00 178.15 177.08 1qh6 n LYS 136 N -2.36 2.08 0.00 0.16 4.76 -1.26 -5.11 118.16 116.43 1qh6 n LYS 136 Ca 0.00 -3.48 0.00 0.00 -2.87 0.00 0.00 58.31 51.97 1qh6 n LYS 136 Cb 0.15 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 1qh6 n LYS 136 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qh6 n GLY 137 N -0.87 -2.68 3.64 0.72 0.00 -1.12 -4.84 105.19 100.05 1qh6 n GLY 137 Ca 0.25 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1qh6 n GLY 137 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qh6 s ILE 138 N -0.79 3.06 0.15 -0.61 -1.09 -1.26 -2.77 121.20 117.89 1qh6 s ILE 138 Ca 0.00 0.07 -0.07 0.00 -2.23 0.00 0.00 60.65 58.42 1qh6 s ILE 138 Cb 0.00 -3.05 -0.02 0.00 -1.58 0.00 0.00 42.46 37.81 1qh6 s ILE 138 CO 0.00 -0.02 0.22 0.00 -1.23 0.00 0.00 174.94 173.91 1qh6 s ALA 139 N 5.57 0.23 -0.22 9.38 0.00 -0.16 -4.84 121.76 131.73 1qh6 s ALA 139 Ca 0.91 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.77 1qh6 s ALA 139 Cb -0.39 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 23.56 1qh6 s ALA 139 CO 0.39 -0.60 0.01 0.99 0.00 0.00 0.00 175.76 176.55 1qh6 s THR 140 N -3.99 3.88 0.17 0.00 2.01 -1.26 -1.19 115.64 115.26 1qh6 s THR 140 Ca 0.19 -0.33 -0.16 0.00 0.31 0.00 0.00 61.69 61.70 1qh6 s THR 140 Cb 0.04 -2.77 0.03 0.00 0.01 0.00 0.00 72.50 69.81 1qh6 s THR 140 CO 0.00 0.40 0.46 0.72 -0.69 0.00 0.00 174.62 175.51 1qh6 s PHE 141 N 1.29 -0.11 0.43 4.92 -0.71 -0.22 -4.94 117.98 118.63 1qh6 s PHE 141 Ca 0.04 -0.22 -0.10 0.00 -1.04 0.00 0.00 56.93 55.60 1qh6 s PHE 141 Cb -0.15 0.30 -0.06 0.00 -1.21 0.00 0.00 43.02 41.91 1qh6 s PHE 141 CO 0.01 -0.82 0.79 0.15 -1.34 0.00 0.00 175.22 174.02 1qh6 s LYS 142 N -3.85 3.76 -0.13 1.99 -0.14 -1.26 -0.48 119.74 119.63 1qh6 s LYS 142 Ca 0.07 0.48 0.02 0.00 -1.36 0.00 0.00 55.97 55.18 1qh6 s LYS 142 Cb 0.00 -2.36 -0.00 0.00 -1.68 0.00 0.00 37.83 33.79 1qh6 s LYS 142 CO -0.06 -0.09 -0.18 -0.65 -0.76 0.00 0.00 175.35 173.61 1qh6 s GLN 143 N -4.00 3.18 -0.09 1.68 -0.21 0.31 -1.97 119.66 118.56 1qh6 s GLN 143 Ca 0.51 -0.79 -0.02 0.00 0.02 0.00 0.00 55.36 55.09 1qh6 s GLN 143 Cb -0.10 -2.49 -0.03 0.00 1.00 0.00 0.00 33.01 31.38 1qh6 s GLN 143 CO 0.33 0.12 -0.02 0.71 -2.12 0.00 0.00 175.29 174.32 1qh6 s TYR 144 N 0.53 3.09 0.01 0.91 2.02 -0.26 -1.28 117.35 122.37 1qh6 s TYR 144 Ca -0.12 0.09 0.03 0.00 -0.37 0.00 0.00 57.07 56.70 1qh6 s TYR 144 Cb -0.16 -1.80 -0.01 0.00 -0.40 0.00 0.00 41.96 39.59 1qh6 s TYR 144 CO 0.04 0.37 -0.10 -1.58 -1.57 0.00 0.00 175.55 172.71 1qh6 s TRP 145 N -0.68 0.90 -0.17 2.71 0.52 -0.31 -0.35 118.94 121.55 1qh6 s TRP 145 Ca 0.11 -0.26 0.01 0.00 0.02 0.00 0.00 56.10 55.98 1qh6 s TRP 145 Cb -0.12 -0.56 0.02 0.00 -1.15 0.00 0.00 33.47 31.67 1qh6 s TRP 145 CO 0.02 -0.01 -0.19 -1.12 0.02 0.00 0.00 176.95 175.68 1qh6 s SER 146 N -0.67 3.01 -0.16 2.95 0.01 -0.48 -1.21 113.70 117.14 1qh6 s SER 146 Ca 0.01 -0.60 0.01 0.00 1.31 0.00 0.00 55.95 56.67 1qh6 s SER 146 Cb -0.06 -1.40 0.02 0.00 0.21 0.00 0.00 66.02 64.80 1qh6 s SER 146 CO 0.00 -0.01 -0.17 -0.69 0.41 0.00 0.00 173.24 172.78 1qh6 s VAL 147 N 1.30 1.80 0.61 3.43 1.01 0.08 -0.51 120.40 128.13 1qh6 s VAL 147 Ca 0.04 -0.78 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 1qh6 s VAL 147 Cb -0.13 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1qh6 s VAL 147 CO -0.12 0.50 1.30 -0.60 0.00 0.00 0.00 175.10 176.18 1qh6 s ARG 148 N 1.39 2.75 0.38 2.72 3.52 -0.23 -1.19 118.95 128.30 1qh6 s ARG 148 Ca 0.05 2.08 0.20 0.00 -0.13 0.00 0.00 55.73 57.93 1qh6 s ARG 148 Cb -0.13 -1.96 0.27 0.00 -1.56 0.00 0.00 34.95 31.57 1qh6 s ARG 148 CO -0.12 -1.45 1.56 0.00 -0.81 0.00 0.00 175.30 174.48 1qh6 h ARG 149 N 0.82 0.00 -4.89 5.12 3.08 -1.28 -3.45 114.38 113.78 1qh6 h ARG 149 Ca -0.51 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.20 1qh6 h ARG 149 Cb 1.32 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.15 1qh6 h ARG 149 CO 0.54 0.20 -0.76 -1.54 -1.07 0.00 0.00 179.97 177.34 1qh6 s SER 150 N -6.30 1.20 0.47 7.04 1.04 -1.26 -5.12 113.70 110.78 1qh6 s SER 150 Ca 0.06 -0.52 -0.21 0.00 0.48 0.00 0.00 55.95 55.76 1qh6 s SER 150 Cb 0.06 -0.02 -0.08 0.00 0.10 0.00 0.00 66.02 66.08 1qh6 s SER 150 CO 0.70 -0.11 1.08 -0.54 0.98 0.00 0.00 173.24 175.35 1qh6 s LYS 151 N -1.44 3.77 -0.01 4.02 1.02 -1.26 -4.90 119.74 120.94 1qh6 s LYS 151 Ca -0.05 1.53 -0.19 0.00 0.02 0.00 0.00 55.97 57.28 1qh6 s LYS 151 Cb -0.09 -2.23 0.04 0.00 -0.52 0.00 0.00 37.83 35.03 1qh6 s LYS 151 CO 0.01 -0.48 0.41 -0.98 -0.92 0.00 0.00 175.35 173.39 1qh6 s ARG 152 N -2.98 0.81 -0.10 1.68 1.70 0.12 -4.99 118.95 115.18 1qh6 s ARG 152 Ca 0.66 -0.13 0.14 0.00 -0.47 0.00 0.00 55.73 55.93 1qh6 s ARG 152 Cb -0.22 0.36 0.23 0.00 -0.57 0.00 0.00 34.95 34.76 1qh6 s ARG 152 CO 0.26 -0.24 1.12 0.25 -1.08 0.00 0.00 175.30 175.60 1qh6 n THR 153 N 1.03 1.44 -3.53 4.99 -2.24 -1.26 -3.74 114.28 110.97 1qh6 n THR 153 Ca -0.20 -1.77 -0.15 0.00 -2.27 0.00 0.00 64.05 59.65 1qh6 n THR 153 Cb 0.57 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.69 1qh6 n THR 153 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qh6 s SER 154 N -2.45 -0.56 0.00 3.42 1.04 -1.26 -0.45 113.70 113.44 1qh6 s SER 154 Ca 0.25 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1qh6 s SER 154 Cb 0.22 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1qh6 s SER 154 CO 0.02 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1qh6 n GLY 155 N 0.51 0.71 3.33 7.32 0.00 0.06 -4.98 105.19 112.15 1qh6 n GLY 155 Ca -0.18 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 1qh6 n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qh6 s THR 156 N -2.94 2.49 -0.32 2.61 2.01 -1.26 -0.80 115.64 117.44 1qh6 s THR 156 Ca 0.00 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.05 1qh6 s THR 156 Cb 0.00 -1.96 0.04 0.00 0.01 0.00 0.00 72.50 70.59 1qh6 s THR 156 CO 0.00 0.56 0.06 -0.63 -0.69 0.00 0.00 174.62 173.93 1qh6 s ILE 157 N -0.15 3.55 -1.20 1.82 1.01 0.09 -4.81 121.20 121.50 1qh6 s ILE 157 Ca -0.03 -1.12 -0.19 0.00 0.00 0.00 0.00 60.65 59.31 1qh6 s ILE 157 Cb -0.14 -2.97 0.07 0.00 0.01 0.00 0.00 42.46 39.43 1qh6 s ILE 157 CO 0.04 -0.10 1.62 -0.44 0.00 0.00 0.00 174.94 176.06 1qh6 s SER 158 N 1.37 6.75 0.20 3.58 0.01 -1.26 -1.66 113.70 122.68 1qh6 s SER 158 Ca -0.02 -2.17 -0.12 0.00 1.31 0.00 0.00 55.95 54.95 1qh6 s SER 158 Cb -0.19 -2.56 0.23 0.00 0.21 0.00 0.00 66.02 63.71 1qh6 s SER 158 CO 0.01 -1.25 1.69 0.58 0.41 0.00 0.00 173.24 174.69 1qh6 h VAL 159 N 5.90 0.63 0.00 3.43 2.07 -1.69 -2.07 116.25 124.52 1qh6 h VAL 159 Ca 0.36 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.81 1qh6 h VAL 159 Cb 0.92 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1qh6 h VAL 159 CO 1.43 0.03 -0.02 0.28 0.02 0.00 0.00 177.57 179.31 1qh6 h SER 160 N 0.18 0.00 -0.52 0.57 0.02 -1.84 -1.67 113.55 110.30 1qh6 h SER 160 Ca 0.28 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1qh6 h SER 160 Cb 0.41 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1qh6 h SER 160 CO -0.40 0.02 0.07 0.78 -1.14 0.00 0.00 176.83 176.15 1qh6 h ASN 161 N 0.00 0.84 -0.34 3.07 4.21 -1.68 -1.58 115.58 120.09 1qh6 h ASN 161 Ca -0.00 -0.27 0.01 0.00 1.21 0.00 0.00 56.30 57.25 1qh6 h ASN 161 Cb 0.04 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 1qh6 h ASN 161 CO 0.00 0.90 0.22 0.45 -1.29 0.00 0.00 177.43 177.71 1qh6 h HIS 162 N 0.74 0.41 -0.83 1.19 3.86 -1.31 -1.82 115.15 117.40 1qh6 h HIS 162 Ca 0.15 0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.44 1qh6 h HIS 162 Cb 0.43 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.70 1qh6 h HIS 162 CO 0.03 0.25 0.50 0.74 0.86 0.00 0.00 177.93 180.32 1qh6 h PHE 163 N 0.45 0.92 -0.54 2.45 0.04 -1.01 -0.50 116.94 118.75 1qh6 h PHE 163 Ca 0.13 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.84 1qh6 h PHE 163 Cb -0.03 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 37.80 1qh6 h PHE 163 CO -0.06 0.45 -0.03 0.00 -0.60 0.00 0.00 178.31 178.07 1qh6 h ARG 164 N 0.90 0.94 -0.37 1.51 3.08 -1.05 -0.36 114.38 119.02 1qh6 h ARG 164 Ca 0.37 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1qh6 h ARG 164 Cb 0.22 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1qh6 h ARG 164 CO -0.19 0.94 0.16 0.00 -1.07 0.00 0.00 179.97 179.82 1qh6 h ALA 165 N 1.10 0.48 0.07 0.04 0.00 -0.65 0.45 119.26 120.75 1qh6 h ALA 165 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1qh6 h ALA 165 Cb 0.54 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1qh6 h ALA 165 CO 0.03 0.06 -0.07 -1.49 0.00 0.00 0.00 179.25 177.77 1qh6 h TRP 166 N 0.46 -0.19 -0.79 0.00 6.55 -0.91 -0.95 115.95 120.12 1qh6 h TRP 166 Ca 0.13 0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.98 1qh6 h TRP 166 Cb 0.15 0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 28.48 1qh6 h TRP 166 CO -0.01 -0.12 0.53 0.93 -1.05 0.00 0.00 178.44 178.72 1qh6 h GLU 167 N -0.16 1.01 -0.91 0.49 5.08 -0.96 -0.37 114.58 118.76 1qh6 h GLU 167 Ca 0.01 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1qh6 h GLU 167 Cb 0.16 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 1qh6 h GLU 167 CO -0.03 0.67 0.57 -0.97 -1.00 0.00 0.00 179.01 178.25 1qh6 h ASN 168 N 1.04 0.92 0.00 1.42 -0.73 -0.34 -1.01 115.58 116.88 1qh6 h ASN 168 Ca 0.30 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.48 1qh6 h ASN 168 Cb -0.07 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.34 1qh6 h ASN 168 CO -0.07 0.59 0.00 0.18 -0.37 0.00 0.00 177.43 177.76 1qh6 n LEU 169 N -4.57 0.00 0.00 0.34 4.77 -0.41 -4.87 117.00 112.26 1qh6 n LEU 169 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1qh6 n LEU 169 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1qh6 n LEU 169 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1qh6 n GLY 170 N 0.92 0.70 3.48 -0.72 0.00 -0.38 -4.99 105.19 104.20 1qh6 n GLY 170 Ca 0.21 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1qh6 n GLY 170 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qh6 s MET 171 N -0.61 3.50 0.26 1.61 -1.94 -0.28 -4.98 119.30 116.86 1qh6 s MET 171 Ca 0.00 -1.42 -0.30 0.00 -1.71 0.00 0.00 55.69 52.25 1qh6 s MET 171 Cb 0.00 -4.88 -0.11 0.00 2.01 0.00 0.00 34.83 31.85 1qh6 s MET 171 CO 0.00 -1.89 1.59 -0.80 -0.01 0.00 0.00 175.02 173.91 1qh6 s ASN 172 N 3.94 6.43 0.01 3.03 0.01 -1.26 -3.78 114.94 123.33 1qh6 s ASN 172 Ca 0.34 2.87 0.04 0.00 -0.71 0.00 0.00 52.86 55.40 1qh6 s ASN 172 Cb -0.06 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 38.95 1qh6 s ASN 172 CO -0.06 -0.89 -0.11 -0.04 -1.51 0.00 0.00 177.10 174.50 1qh6 s MET 173 N -0.06 2.40 0.00 -0.60 -1.94 -1.26 -4.87 119.30 112.97 1qh6 s MET 173 Ca 0.65 -0.80 0.00 0.00 -1.71 0.00 0.00 55.69 53.83 1qh6 s MET 173 Cb -0.47 -2.39 0.00 0.00 2.01 0.00 0.00 34.83 33.98 1qh6 s MET 173 CO 0.43 0.58 0.00 0.41 -0.01 0.00 0.00 175.02 176.43 1qh6 n GLY 174 N 1.60 1.87 3.77 -0.03 0.00 -1.26 -4.72 105.19 106.42 1qh6 n GLY 174 Ca -0.16 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 1qh6 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qh6 s LYS 175 N 3.69 4.63 0.19 1.61 -0.14 0.21 -4.50 119.74 125.43 1qh6 s LYS 175 Ca 0.00 1.47 -0.31 0.00 -1.36 0.00 0.00 55.97 55.76 1qh6 s LYS 175 Cb 0.00 -2.97 -0.10 0.00 -1.68 0.00 0.00 37.83 33.08 1qh6 s LYS 175 CO 0.00 0.30 1.53 -1.64 -0.76 0.00 0.00 175.35 174.78 1qh6 s MET 176 N -1.75 4.23 -0.13 1.68 -1.94 0.81 -1.08 119.30 121.12 1qh6 s MET 176 Ca 0.47 2.34 -0.01 0.00 -1.71 0.00 0.00 55.69 56.79 1qh6 s MET 176 Cb -0.23 -3.14 -0.08 0.00 2.01 0.00 0.00 34.83 33.39 1qh6 s MET 176 CO 0.29 -0.56 -0.13 0.98 -0.01 0.00 0.00 175.02 175.60 1qh6 n TYR 177 N 3.54 0.00 -3.50 -0.03 4.19 -0.59 -2.55 117.16 118.22 1qh6 n TYR 177 Ca 0.12 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.18 1qh6 n TYR 177 Cb 0.39 -0.48 -0.05 0.00 0.49 0.00 0.00 39.34 39.69 1qh6 n TYR 177 CO 0.00 0.00 0.00 -2.00 0.91 0.00 0.00 176.86 175.77 1qh6 s GLU 178 N -2.25 1.08 -0.03 2.98 2.12 -1.00 -0.70 118.70 120.90 1qh6 s GLU 178 Ca -0.17 0.02 -0.01 0.00 0.36 0.00 0.00 54.97 55.17 1qh6 s GLU 178 Cb 0.05 0.50 0.03 0.00 0.26 0.00 0.00 34.13 34.97 1qh6 s GLU 178 CO 0.28 -0.39 0.03 0.54 -0.54 0.00 0.00 175.26 175.18 1qh6 s VAL 179 N -1.99 -0.00 -0.19 3.70 0.11 -0.76 -2.82 120.40 118.45 1qh6 s VAL 179 Ca -0.06 0.24 -0.28 0.00 -2.93 0.00 0.00 61.98 58.96 1qh6 s VAL 179 Cb -0.00 -0.16 0.08 0.00 -1.53 0.00 0.00 36.38 34.76 1qh6 s VAL 179 CO 0.02 0.14 0.76 0.00 -3.33 0.00 0.00 175.10 172.69 1qh6 s ALA 180 N 1.41 -1.81 -0.08 1.54 0.00 0.75 -1.07 121.76 122.50 1qh6 s ALA 180 Ca -0.05 1.73 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 1qh6 s ALA 180 Cb -0.13 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1qh6 s ALA 180 CO -0.03 -0.34 1.28 -1.17 0.00 0.00 0.00 175.76 175.51 1qh6 s LEU 181 N -0.30 4.25 0.04 0.00 1.98 -1.05 -0.08 118.68 123.52 1qh6 s LEU 181 Ca -0.04 1.85 0.04 0.00 -2.89 0.00 0.00 54.13 53.09 1qh6 s LEU 181 Cb -0.03 -3.55 -0.02 0.00 0.66 0.00 0.00 46.19 43.25 1qh6 s LEU 181 CO 0.03 -0.69 -0.11 -0.89 -1.89 0.00 0.00 176.35 172.80 1qh6 s THR 182 N 2.81 0.84 -0.17 3.68 2.01 0.16 -2.10 115.64 122.86 1qh6 s THR 182 Ca 0.58 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 1qh6 s THR 182 Cb -0.25 -0.81 -0.00 0.00 0.01 0.00 0.00 72.50 71.44 1qh6 s THR 182 CO 0.21 -0.19 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.12 1qh6 s VAL 183 N -1.08 2.78 -0.03 3.82 1.01 -0.33 -1.47 120.40 125.10 1qh6 s VAL 183 Ca -0.04 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1qh6 s VAL 183 Cb -0.09 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1qh6 s VAL 183 CO 0.01 0.50 -0.24 -0.70 0.00 0.00 0.00 175.10 174.67 1qh6 s GLU 184 N 0.94 2.23 0.11 2.72 2.12 -0.31 -1.13 118.70 125.37 1qh6 s GLU 184 Ca -0.03 -0.89 0.09 0.00 0.36 0.00 0.00 54.97 54.50 1qh6 s GLU 184 Cb -0.15 -2.11 -0.04 0.00 0.26 0.00 0.00 34.13 32.10 1qh6 s GLU 184 CO -0.02 0.55 -0.22 0.20 -0.54 0.00 0.00 175.26 175.23 1qh6 s GLY 185 N -0.57 1.32 -0.09 -1.50 0.00 0.12 -0.22 107.32 106.36 1qh6 s GLY 185 Ca 0.09 -1.29 -0.03 0.00 0.00 0.00 0.00 44.72 43.48 1qh6 s GLY 185 CO -0.00 -1.29 0.11 -0.47 0.00 0.00 0.00 173.10 171.45 1qh6 s TYR 186 N -1.12 -0.00 -1.24 1.90 5.04 -0.58 -1.30 117.35 120.05 1qh6 s TYR 186 Ca 0.08 0.23 -0.22 0.00 -2.44 0.00 0.00 57.07 54.73 1qh6 s TYR 186 Cb -0.10 -0.46 0.01 0.00 0.35 0.00 0.00 41.96 41.77 1qh6 s TYR 186 CO 0.05 -0.31 0.64 1.04 -1.34 0.00 0.00 175.55 175.62 1qh6 n GLN 187 N 5.30 -1.12 -3.18 4.97 6.02 0.56 -4.18 117.38 125.76 1qh6 n GLN 187 Ca -0.04 0.28 -0.04 0.00 -0.01 0.00 0.00 57.00 57.18 1qh6 n GLN 187 Cb 0.50 -3.54 0.02 0.00 1.02 0.00 0.00 30.24 28.24 1qh6 n GLN 187 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1qh6 n SER 188 N -2.54 -1.44 -4.14 1.08 3.41 -1.24 -4.64 113.62 104.11 1qh6 n SER 188 Ca -0.15 -1.86 -0.09 0.00 -0.26 0.00 0.00 58.87 56.51 1qh6 n SER 188 Cb 0.60 2.37 -0.10 0.00 -0.26 0.00 0.00 64.21 66.82 1qh6 n SER 188 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1qh6 s SER 189 N -2.72 0.87 0.00 4.04 0.01 -1.20 -2.70 113.70 111.99 1qh6 s SER 189 Ca 0.15 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.40 1qh6 s SER 189 Cb -0.03 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.34 1qh6 s SER 189 CO 0.06 -0.52 0.00 0.61 0.41 0.00 0.00 173.24 173.79 1qh6 n GLY 190 N 0.02 -1.19 3.35 3.44 0.00 -0.28 -0.74 105.19 109.80 1qh6 n GLY 190 Ca -0.13 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 1qh6 n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qh6 s SER 191 N -4.00 -0.15 -0.19 1.61 1.04 -0.64 -0.67 113.70 110.70 1qh6 s SER 191 Ca 0.00 -0.49 -0.15 0.00 0.48 0.00 0.00 55.95 55.80 1qh6 s SER 191 Cb 0.00 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.65 1qh6 s SER 191 CO 0.00 -0.89 0.48 0.00 0.98 0.00 0.00 173.24 173.82 1qh6 s ALA 192 N -3.85 -1.22 -0.37 5.32 0.00 0.16 -0.47 121.76 121.33 1qh6 s ALA 192 Ca 0.07 1.52 -0.03 0.00 0.00 0.00 0.00 51.96 53.51 1qh6 s ALA 192 Cb 0.02 -0.90 0.08 0.00 0.00 0.00 0.00 23.12 22.33 1qh6 s ALA 192 CO -0.08 -0.25 0.13 1.21 0.00 0.00 0.00 175.76 176.76 1qh6 s ASN 193 N 0.72 5.15 -0.76 0.00 3.04 0.20 -0.42 114.94 122.87 1qh6 s ASN 193 Ca -0.04 -1.68 -0.21 0.00 0.04 0.00 0.00 52.86 50.97 1qh6 s ASN 193 Cb -0.05 -1.80 0.09 0.00 -1.54 0.00 0.00 41.25 37.95 1qh6 s ASN 193 CO -0.05 -0.43 1.04 -0.69 -3.04 0.00 0.00 177.10 173.93 1qh6 s VAL 194 N 1.21 4.43 -0.99 -5.21 1.01 -0.10 -0.62 120.40 120.14 1qh6 s VAL 194 Ca 0.03 -0.78 0.24 0.00 0.00 0.00 0.00 61.98 61.47 1qh6 s VAL 194 Cb -0.21 -4.73 -0.06 0.00 0.00 0.00 0.00 36.38 31.37 1qh6 s VAL 194 CO -0.02 -1.50 1.27 0.00 0.00 0.00 0.00 175.10 174.85 1qh6 n TYR 195 N 7.39 0.01 -3.71 5.22 0.18 -0.87 -2.43 117.16 122.95 1qh6 n TYR 195 Ca 0.07 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.74 1qh6 n TYR 195 Cb 0.47 -0.19 -0.12 0.00 -0.38 0.00 0.00 39.34 39.12 1qh6 n TYR 195 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1qh6 s SER 196 N -3.03 -0.34 -0.32 9.48 0.15 -0.84 -4.93 113.70 113.87 1qh6 s SER 196 Ca 0.10 0.70 -0.00 0.00 0.70 0.00 0.00 55.95 57.44 1qh6 s SER 196 Cb 0.17 0.60 0.19 0.00 -1.71 0.00 0.00 66.02 65.27 1qh6 s SER 196 CO 0.75 -0.18 0.78 0.21 1.20 0.00 0.00 173.24 175.99 1qh6 s ASN 197 N 1.41 -1.12 -0.17 5.45 2.47 -1.24 -0.93 114.94 120.82 1qh6 s ASN 197 Ca -0.09 -0.05 0.01 0.00 0.42 0.00 0.00 52.86 53.15 1qh6 s ASN 197 Cb -0.10 1.63 0.02 0.00 -1.45 0.00 0.00 41.25 41.35 1qh6 s ASN 197 CO -0.10 -0.18 -0.16 -0.89 -3.72 0.00 0.00 177.10 172.04 1qh6 s THR 198 N 2.61 1.80 -0.23 -5.21 2.01 -0.05 -3.48 115.64 113.08 1qh6 s THR 198 Ca 0.17 -0.83 -0.15 0.00 0.31 0.00 0.00 61.69 61.18 1qh6 s THR 198 Cb -0.05 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1qh6 s THR 198 CO -0.21 0.44 0.38 -0.22 -0.69 0.00 0.00 174.62 174.33 1qh6 s LEU 199 N 1.38 4.10 -0.14 4.42 2.96 -1.26 -1.52 118.68 128.63 1qh6 s LEU 199 Ca 0.04 0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 54.33 1qh6 s LEU 199 Cb -0.13 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.06 1qh6 s LEU 199 CO -0.11 -0.12 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.61 1qh6 s ARG 200 N 1.65 3.52 -0.25 1.98 0.52 0.59 -0.99 118.95 125.98 1qh6 s ARG 200 Ca 0.17 -0.56 -0.00 0.00 -0.52 0.00 0.00 55.73 54.82 1qh6 s ARG 200 Cb -0.15 -2.82 0.04 0.00 0.52 0.00 0.00 34.95 32.53 1qh6 s ARG 200 CO 0.08 0.28 -0.08 0.42 0.02 0.00 0.00 175.30 176.02 1qh6 s ILE 201 N 0.24 2.60 -1.20 1.52 1.01 -0.28 -1.51 121.20 123.58 1qh6 s ILE 201 Ca -0.04 -1.21 -0.08 0.00 0.00 0.00 0.00 60.65 59.32 1qh6 s ILE 201 Cb -0.14 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1qh6 s ILE 201 CO 0.03 0.15 1.05 0.59 0.00 0.00 0.00 174.94 176.77 1qh6 n ASN 202 N 4.60 -5.85 0.00 3.58 3.02 0.57 -2.37 115.26 118.82 1qh6 n ASN 202 Ca -0.16 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1qh6 n ASN 202 Cb 0.46 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.11 1qh6 n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qh6 n GLY 203 N -1.83 1.82 3.52 7.41 0.00 -1.26 -4.99 105.19 109.84 1qh6 n GLY 203 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1qh6 n GLY 203 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qh6 s ASN 204 N -3.33 5.78 0.57 1.61 0.01 -1.00 -4.96 114.94 113.63 1qh6 s ASN 204 Ca 0.00 -0.26 -0.21 0.00 -0.71 0.00 0.00 52.86 51.68 1qh6 s ASN 204 Cb 0.00 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 1qh6 s ASN 204 CO 0.00 -0.13 1.33 -2.16 -1.51 0.00 0.00 177.10 174.63 1qh6 s PRO 205 N 1.69 2.99 0.61 -0.60 0.05 -1.26 -1.13 135.00 137.36 1qh6 s PRO 205 Ca 0.06 2.15 -0.18 0.00 0.05 0.00 0.00 61.00 63.08 1qh6 s PRO 205 Cb -0.16 -2.13 -0.03 0.00 0.05 0.00 0.00 34.50 32.23 1qh6 s PRO 205 CO 0.09 -1.28 1.20 -1.17 0.05 0.00 0.00 177.00 175.89 1qh6 s LEU 206 N -3.76 3.62 0.00 -3.56 2.96 -0.16 -4.90 118.68 112.88 1qh6 s LEU 206 Ca 0.75 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 57.03 1qh6 s LEU 206 Cb -0.39 -4.60 0.00 0.00 0.50 0.00 0.00 46.19 41.71 1qh6 s LEU 206 CO 0.44 -1.65 0.00 -1.54 -1.32 0.00 0.00 176.35 172.28