#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qh9 s TRP 4 N 0.00 2.85 -0.07 5.64 0.51 -1.26 -4.84 118.94 121.77 2qh9 s TRP 4 Ca 0.00 1.49 -0.20 0.00 -2.12 0.00 0.00 56.10 55.27 2qh9 s TRP 4 Cb 0.00 -2.96 -0.04 0.00 -0.81 0.00 0.00 33.47 29.65 2qh9 s TRP 4 CO 0.00 -1.50 0.57 1.03 -0.51 0.00 0.00 176.95 176.53 2qh9 s ARG 5 N -4.95 4.34 0.01 4.98 3.00 -1.26 -4.15 118.95 120.92 2qh9 s ARG 5 Ca 0.60 0.64 0.09 0.00 0.00 0.00 0.00 55.73 57.05 2qh9 s ARG 5 Cb -0.16 -3.40 -0.02 0.00 0.00 0.00 0.00 34.95 31.37 2qh9 s ARG 5 CO 0.55 0.21 -0.26 -0.06 0.00 0.00 0.00 175.30 175.74 2qh9 s PHE 6 N 0.38 2.30 -0.28 -0.53 0.08 -0.44 -0.52 117.98 118.96 2qh9 s PHE 6 Ca 0.30 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 56.87 2qh9 s PHE 6 Cb -0.17 -1.44 0.01 0.00 -0.57 0.00 0.00 43.02 40.86 2qh9 s PHE 6 CO 0.14 0.04 0.05 -1.17 -0.10 0.00 0.00 175.22 174.17 2qh9 s LEU 7 N -0.89 3.69 -0.17 -0.37 2.96 -0.77 -1.75 118.68 121.38 2qh9 s LEU 7 Ca 0.11 -0.76 -0.04 0.00 -0.22 0.00 0.00 54.13 53.21 2qh9 s LEU 7 Cb -0.10 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 2qh9 s LEU 7 CO 0.00 -0.18 -0.02 -0.83 -1.32 0.00 0.00 176.35 174.01 2qh9 s GLY 8 N 1.45 1.74 -0.07 7.98 0.00 -0.06 0.15 107.32 118.50 2qh9 s GLY 8 Ca 0.02 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 43.91 2qh9 s GLY 8 CO 0.01 0.03 -0.17 -0.42 0.00 0.00 0.00 173.10 172.55 2qh9 s ILE 9 N 0.54 2.79 0.22 0.90 1.01 -0.12 -0.79 121.20 125.75 2qh9 s ILE 9 Ca -0.02 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 2qh9 s ILE 9 Cb -0.14 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2qh9 s ILE 9 CO 0.02 0.57 0.32 -0.62 0.00 0.00 0.00 174.94 175.23 2qh9 s ASP 10 N -0.27 0.02 0.37 3.58 -1.08 -0.49 -4.04 116.67 114.75 2qh9 s ASP 10 Ca 0.01 -1.12 0.04 0.00 -0.52 0.00 0.00 52.55 50.96 2qh9 s ASP 10 Cb -0.13 0.49 -0.03 0.00 -1.46 0.00 0.00 42.92 41.79 2qh9 s ASP 10 CO 0.03 -1.00 0.13 1.51 0.52 0.00 0.00 175.17 176.36 2qh9 s ASP 11 N -3.08 2.39 -0.00 -0.34 -4.77 -1.26 -0.76 116.67 108.86 2qh9 s ASP 11 Ca 0.29 -1.61 -0.23 0.00 -3.30 0.00 0.00 52.55 47.70 2qh9 s ASP 11 Cb 0.03 0.39 0.05 0.00 -1.09 0.00 0.00 42.92 42.30 2qh9 s ASP 11 CO 0.10 -0.88 0.51 -0.44 0.70 0.00 0.00 175.17 175.16 2qh9 s SER 12 N -3.53 -0.44 0.11 2.11 0.01 -0.64 -4.64 113.70 106.69 2qh9 s SER 12 Ca 0.29 0.33 -0.14 0.00 1.31 0.00 0.00 55.95 57.74 2qh9 s SER 12 Cb 0.04 0.45 0.02 0.00 0.21 0.00 0.00 66.02 66.75 2qh9 s SER 12 CO 0.16 -0.60 0.33 0.72 0.41 0.00 0.00 173.24 174.25 2qh9 s PHE 13 N -1.71 -0.09 0.00 2.43 -0.12 -1.26 -1.41 117.98 115.82 2qh9 s PHE 13 Ca -0.09 -0.26 0.00 0.00 -0.05 0.00 0.00 56.93 56.53 2qh9 s PHE 13 Cb -0.02 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.52 2qh9 s PHE 13 CO 0.04 -0.64 0.00 -0.40 -0.05 0.00 0.00 175.22 174.17 2qh9 n ASP 14 N -0.13 0.00 0.05 1.98 5.68 -0.70 -5.01 116.55 118.42 2qh9 n ASP 14 Ca -0.16 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.24 2qh9 n ASP 14 Cb 0.63 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 41.07 2qh9 n ASP 14 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2qh9 n ASP 15 N 0.00 0.29 0.00 -1.12 5.75 -1.26 -4.35 116.55 115.86 2qh9 n ASP 15 Ca 0.00 0.55 0.00 0.00 -0.01 0.00 0.00 54.79 55.33 2qh9 n ASP 15 Cb 0.00 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 2qh9 n ASP 15 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2qh9 n ARG 16 N -1.80 0.55 -4.15 0.11 1.74 -1.26 -5.11 116.66 106.74 2qh9 n ARG 16 Ca 0.05 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.97 2qh9 n ARG 16 Cb 0.28 -0.85 -0.12 0.00 -1.02 0.00 0.00 32.46 30.75 2qh9 n ARG 16 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2qh9 s LYS 17 N -1.70 0.64 -0.10 5.56 2.20 -1.26 -4.93 119.74 120.15 2qh9 s LYS 17 Ca 0.00 -0.69 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 2qh9 s LYS 17 Cb 0.00 -0.53 0.02 0.00 -1.51 0.00 0.00 37.83 35.82 2qh9 s LYS 17 CO 0.00 0.12 -0.08 0.00 -0.36 0.00 0.00 175.35 175.03 2qh9 s VAL 20 N -1.19 2.25 -0.07 0.00 1.01 0.88 -1.62 120.40 121.66 2qh9 s VAL 20 Ca 0.22 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2qh9 s VAL 20 Cb -0.11 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2qh9 s VAL 20 CO 0.14 0.55 -0.23 -0.69 0.00 0.00 0.00 175.10 174.87 2qh9 s VAL 21 N 0.43 2.25 -0.03 2.92 1.01 0.07 -1.17 120.40 125.88 2qh9 s VAL 21 Ca -0.15 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.88 2qh9 s VAL 21 Cb -0.17 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2qh9 s VAL 21 CO 0.07 0.57 -0.15 -0.83 0.00 0.00 0.00 175.10 174.75 2qh9 s GLY 22 N -0.12 1.53 -0.03 4.51 0.00 0.19 -1.40 107.32 112.00 2qh9 s GLY 22 Ca -0.04 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.69 2qh9 s GLY 22 CO 0.04 -0.83 -0.12 0.00 0.00 0.00 0.00 173.10 172.19 2qh9 s VAL 24 N 0.16 3.65 0.16 0.00 1.01 0.17 -0.89 120.40 124.66 2qh9 s VAL 24 Ca -0.04 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 61.64 2qh9 s VAL 24 Cb -0.10 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2qh9 s VAL 24 CO 0.01 0.42 -0.22 0.42 0.00 0.00 0.00 175.10 175.73 2qh9 s THR 25 N 1.26 2.09 -0.16 3.92 -4.23 -0.71 -0.09 115.64 117.71 2qh9 s THR 25 Ca 0.03 -1.88 -0.02 0.00 -1.18 0.00 0.00 61.69 58.64 2qh9 s THR 25 Cb -0.14 -1.94 0.05 0.00 1.34 0.00 0.00 72.50 71.81 2qh9 s THR 25 CO -0.00 -0.13 0.02 0.00 -0.54 0.00 0.00 174.62 173.97 2qh9 n GLY 27 N 5.05 0.43 1.86 0.00 0.00 -1.26 -1.64 105.19 109.63 2qh9 n GLY 27 Ca -0.09 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2qh9 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qh9 n GLY 28 N -0.94 1.72 3.68 -0.02 0.00 -1.26 -5.02 105.19 103.36 2qh9 n GLY 28 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2qh9 n GLY 28 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qh9 s TYR 29 N -2.70 3.49 -0.06 1.61 5.04 -0.65 -4.98 117.35 119.09 2qh9 s TYR 29 Ca 0.00 1.41 -0.30 0.00 -2.44 0.00 0.00 57.07 55.75 2qh9 s TYR 29 Cb 0.00 -3.07 -0.03 0.00 0.35 0.00 0.00 41.96 39.21 2qh9 s TYR 29 CO 0.00 -0.19 1.24 0.08 -1.34 0.00 0.00 175.55 175.34 2qh9 s VAL 30 N 1.90 4.17 -0.02 3.14 1.01 -1.26 -1.08 120.40 128.24 2qh9 s VAL 30 Ca 0.43 1.49 0.07 0.00 0.00 0.00 0.00 61.98 63.97 2qh9 s VAL 30 Cb -0.18 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 2qh9 s VAL 30 CO 0.16 -0.02 0.13 -0.62 0.00 0.00 0.00 175.10 174.75 2qh9 n GLU 31 N 5.38 0.82 -3.60 2.72 1.02 0.87 -4.97 120.64 122.88 2qh9 n GLU 31 Ca 0.12 -0.05 0.02 0.00 -0.02 0.00 0.00 57.16 57.22 2qh9 n GLU 31 Cb 0.46 -1.17 -0.00 0.00 -0.02 0.00 0.00 31.44 30.70 2qh9 n GLU 31 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2qh9 s GLY 32 N -3.05 -0.42 0.04 0.62 0.00 -1.14 -4.98 107.32 98.38 2qh9 s GLY 32 Ca -0.03 0.88 0.01 0.00 0.00 0.00 0.00 44.72 45.58 2qh9 s GLY 32 CO 0.29 0.18 -0.06 -1.36 0.00 0.00 0.00 173.10 172.16 2qh9 s PHE 33 N -2.30 0.55 0.08 1.90 0.08 -1.26 -0.65 117.98 116.37 2qh9 s PHE 33 Ca 0.14 -0.61 0.05 0.00 0.12 0.00 0.00 56.93 56.63 2qh9 s PHE 33 Cb 0.05 -0.34 -0.03 0.00 -0.57 0.00 0.00 43.02 42.13 2qh9 s PHE 33 CO -0.05 -0.15 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.27 2qh9 s LEU 34 N -1.83 2.30 -0.07 -0.37 1.43 0.47 -4.97 118.68 115.65 2qh9 s LEU 34 Ca -0.08 -0.65 -0.05 0.00 -1.03 0.00 0.00 54.13 52.32 2qh9 s LEU 34 Cb -0.07 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.67 2qh9 s LEU 34 CO -0.02 -0.09 0.18 -0.47 0.23 0.00 0.00 176.35 176.18 2qh9 s TYR 35 N -1.44 -0.20 0.22 0.29 5.04 -1.26 -0.63 117.35 119.37 2qh9 s TYR 35 Ca -0.00 0.50 -0.09 0.00 -2.44 0.00 0.00 57.07 55.04 2qh9 s TYR 35 Cb -0.09 0.04 -0.02 0.00 0.35 0.00 0.00 41.96 42.24 2qh9 s TYR 35 CO 0.02 -0.12 0.34 -0.08 -1.34 0.00 0.00 175.55 174.38 2qh9 s THR 36 N 0.41 0.01 0.09 4.34 -1.32 -0.32 -5.02 115.64 113.84 2qh9 s THR 36 Ca -0.03 -1.59 0.09 0.00 -1.21 0.00 0.00 61.69 58.96 2qh9 s THR 36 Cb -0.04 -2.24 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 2qh9 s THR 36 CO -0.02 -0.04 -0.22 -1.61 -2.21 0.00 0.00 174.62 170.52 2qh9 s GLU 37 N -4.05 1.74 0.26 7.08 2.02 -1.26 -0.08 118.70 124.40 2qh9 s GLU 37 Ca 0.27 -1.18 0.02 0.00 0.02 0.00 0.00 54.97 54.10 2qh9 s GLU 37 Cb 0.02 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.15 2qh9 s GLU 37 CO 0.09 0.49 0.07 0.96 0.02 0.00 0.00 175.26 176.89 2qh9 s ILE 38 N -1.03 0.69 -0.01 -1.63 -4.36 -0.92 -4.95 121.20 108.98 2qh9 s ILE 38 Ca 0.15 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.24 2qh9 s ILE 38 Cb -0.10 -2.59 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 2qh9 s ILE 38 CO 0.07 -0.07 1.03 -1.81 0.24 0.00 0.00 174.94 174.40 2qh9 s ASP 39 N -3.32 7.28 0.19 4.36 1.01 -1.26 -3.98 116.67 120.95 2qh9 s ASP 39 Ca 0.36 1.70 -0.32 0.00 0.71 0.00 0.00 52.55 55.00 2qh9 s ASP 39 Cb 0.08 -2.57 -0.12 0.00 1.01 0.00 0.00 42.92 41.32 2qh9 s ASP 39 CO 0.13 -0.35 1.72 -0.38 0.21 0.00 0.00 175.17 176.50 2qh9 n ILE 40 N 4.06 0.05 -1.63 0.77 5.41 -1.26 -1.88 119.36 124.89 2qh9 n ILE 40 Ca 0.07 -0.01 -0.19 0.00 1.00 0.00 0.00 62.75 63.62 2qh9 n ILE 40 Cb 0.50 -1.93 -0.07 0.00 -0.71 0.00 0.00 39.64 37.42 2qh9 n ILE 40 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2qh9 n ASP 41 N 4.12 -5.03 -1.42 4.38 8.00 0.10 -4.93 116.55 121.77 2qh9 n ASP 41 Ca 0.16 0.43 0.00 0.00 0.71 0.00 0.00 54.79 56.10 2qh9 n ASP 41 Cb 0.34 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 2qh9 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qh9 n GLY 42 N -0.41 0.97 0.00 0.44 0.00 -0.79 -4.64 105.19 100.76 2qh9 n GLY 42 Ca -0.19 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2qh9 n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qh9 n LEU 43 N 0.00 0.36 -0.46 0.99 4.77 -1.26 -4.00 117.00 117.39 2qh9 n LEU 43 Ca 0.00 -0.37 0.13 0.00 -0.03 0.00 0.00 56.01 55.75 2qh9 n LEU 43 Cb 0.00 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.61 2qh9 n LEU 43 CO 0.00 0.09 0.87 -0.90 -1.33 0.00 0.00 177.39 176.12 2qh9 n ASP 44 N -0.03 1.42 -0.23 -1.43 5.75 -1.26 -4.49 116.55 116.28 2qh9 n ASP 44 Ca 0.00 -1.51 -0.07 0.00 -0.01 0.00 0.00 54.79 53.20 2qh9 n ASP 44 Cb 0.14 -0.02 0.04 0.00 -1.03 0.00 0.00 41.12 40.25 2qh9 n ASP 44 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qh9 h ALA 45 N 4.27 0.85 -0.05 2.12 0.00 -1.84 -0.47 119.26 124.14 2qh9 h ALA 45 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2qh9 h ALA 45 Cb 0.46 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qh9 h ALA 45 CO 0.00 0.53 0.02 1.15 0.00 0.00 0.00 179.25 180.95 2qh9 h THR 46 N 0.94 1.12 0.32 0.00 2.02 -1.79 0.20 112.91 115.73 2qh9 h THR 46 Ca 0.21 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2qh9 h THR 46 Cb 0.30 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2qh9 h THR 46 CO -0.01 0.10 -0.18 0.44 0.37 0.00 0.00 175.52 176.25 2qh9 h ASP 47 N -0.06 -0.44 -0.73 4.18 3.32 -1.83 -1.04 116.42 119.83 2qh9 h ASP 47 Ca 0.02 0.02 0.12 0.00 0.02 0.00 0.00 57.03 57.21 2qh9 h ASP 47 Cb 0.14 0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.73 2qh9 h ASP 47 CO -0.00 -0.29 0.32 0.11 -1.72 0.00 0.00 179.24 177.66 2qh9 h LYS 48 N -0.47 0.50 -0.31 3.56 1.79 -0.96 0.33 116.57 121.01 2qh9 h LYS 48 Ca -0.04 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2qh9 h LYS 48 Cb 0.38 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2qh9 h LYS 48 CO 0.05 0.33 0.03 -0.07 -1.08 0.00 0.00 179.45 178.71 2qh9 h LEU 49 N 0.52 0.51 -0.26 2.94 4.07 -0.39 -3.01 115.31 119.68 2qh9 h LEU 49 Ca 0.38 -0.28 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 2qh9 h LEU 49 Cb 0.49 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2qh9 h LEU 49 CO -0.33 0.66 0.15 0.40 -1.08 0.00 0.00 178.44 178.24 2qh9 h ILE 50 N 0.34 1.11 0.00 1.22 2.04 -0.78 -1.85 117.51 119.59 2qh9 h ILE 50 Ca 0.09 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2qh9 h ILE 50 Cb 0.38 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2qh9 h ILE 50 CO 0.01 0.11 0.00 -0.24 0.00 0.00 0.00 178.15 178.03 2qh9 n SER 51 N -4.85 0.00 0.00 1.72 2.88 0.11 -3.07 113.62 110.41 2qh9 n SER 51 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2qh9 n SER 51 Cb 0.07 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2qh9 n SER 51 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qh9 n VAL 53 N 0.82 0.00 -0.01 2.46 0.31 -0.70 -3.57 118.33 117.64 2qh9 n VAL 53 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2qh9 n VAL 53 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qh9 n VAL 53 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qh9 n ARG 54 N 0.00 0.08 0.00 5.55 1.74 -1.17 -3.47 116.66 119.39 2qh9 n ARG 54 Ca 0.00 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2qh9 n ARG 54 Cb 0.00 -0.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 2qh9 n ARG 54 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2qh9 n ARG 55 N -2.78 0.00 -1.81 5.56 0.63 -1.23 -4.75 116.66 112.28 2qh9 n ARG 55 Ca -0.02 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.60 2qh9 n ARG 55 Cb 0.07 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.01 2qh9 n ARG 55 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2qh9 s SER 56 N 0.00 5.82 0.00 6.15 0.15 -1.23 -4.96 113.70 119.63 2qh9 s SER 56 Ca 0.00 1.37 0.24 0.00 0.70 0.00 0.00 55.95 58.26 2qh9 s SER 56 Cb 0.00 -2.31 0.29 0.00 -1.71 0.00 0.00 66.02 62.29 2qh9 s SER 56 CO 0.00 -1.13 1.26 2.29 1.20 0.00 0.00 173.24 176.87 2qh9 n LYS 57 N -2.91 0.34 -0.11 5.44 2.85 -1.26 -3.62 118.16 118.90 2qh9 n LYS 57 Ca 0.06 -0.24 0.09 0.00 -1.05 0.00 0.00 58.31 57.17 2qh9 n LYS 57 Cb 0.55 -1.49 0.14 0.00 -0.65 0.00 0.00 35.03 33.57 2qh9 n LYS 57 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2qh9 n PHE 58 N -1.12 0.28 -0.15 5.58 3.72 -1.26 -4.77 117.46 119.75 2qh9 n PHE 58 Ca 0.07 -0.19 0.18 0.00 -0.05 0.00 0.00 57.45 57.47 2qh9 n PHE 58 Cb 0.35 -0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.45 2qh9 n PHE 58 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2qh9 h ARG 59 N 3.41 0.29 -0.52 -1.08 0.11 -1.81 0.25 114.38 115.02 2qh9 h ARG 59 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2qh9 h ARG 59 Cb 0.79 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.81 2qh9 h ARG 59 CO 0.00 0.19 0.00 0.39 0.10 0.00 0.00 179.97 180.65 2qh9 n GLU 60 N -4.45 2.46 0.00 0.08 1.02 -1.26 -3.93 120.64 114.56 2qh9 n GLU 60 Ca 0.15 -2.24 0.05 0.00 -0.02 0.00 0.00 57.16 55.10 2qh9 n GLU 60 Cb 0.63 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.50 2qh9 n GLU 60 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2qh9 n GLN 61 N 1.36 3.35 -2.50 3.49 6.02 0.82 -5.02 117.38 124.91 2qh9 n GLN 61 Ca 0.21 -0.18 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 2qh9 n GLN 61 Cb 0.56 -0.98 -0.02 0.00 1.02 0.00 0.00 30.24 30.81 2qh9 n GLN 61 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qh9 s ILE 62 N -1.73 4.37 -0.03 5.09 -1.09 -0.91 -4.10 121.20 122.80 2qh9 s ILE 62 Ca 0.05 1.67 -0.25 0.00 -2.23 0.00 0.00 60.65 59.89 2qh9 s ILE 62 Cb 0.07 -4.08 -0.19 0.00 -1.58 0.00 0.00 42.46 36.69 2qh9 s ILE 62 CO 0.35 -0.04 1.15 0.50 -1.23 0.00 0.00 174.94 175.67 2qh9 h LYS 63 N 7.57 -0.09 -3.36 2.79 1.63 -1.19 -3.48 116.57 120.45 2qh9 h LYS 63 Ca -0.31 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.47 2qh9 h LYS 63 Cb 1.14 0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 32.68 2qh9 h LYS 63 CO 0.90 0.40 -0.01 0.00 -3.45 0.00 0.00 179.45 177.29 2qh9 s ILE 65 N -3.87 5.07 -0.14 0.00 1.01 -0.29 -1.85 121.20 121.13 2qh9 s ILE 65 Ca 0.09 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.76 2qh9 s ILE 65 Cb -0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 2qh9 s ILE 65 CO -0.04 0.43 0.03 -0.36 0.00 0.00 0.00 174.94 175.00 2qh9 s PHE 66 N 0.54 3.22 0.13 3.97 0.08 0.12 -0.98 117.98 125.06 2qh9 s PHE 66 Ca 0.06 0.11 0.11 0.00 0.12 0.00 0.00 56.93 57.32 2qh9 s PHE 66 Cb -0.12 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.35 2qh9 s PHE 66 CO 0.00 0.30 -0.26 -0.51 -0.10 0.00 0.00 175.22 174.65 2qh9 s LEU 67 N -0.25 2.33 0.00 -0.37 1.43 -0.71 -0.95 118.68 120.16 2qh9 s LEU 67 Ca 0.07 -0.75 0.27 0.00 -1.03 0.00 0.00 54.13 52.69 2qh9 s LEU 67 Cb -0.12 -1.18 1.19 0.00 0.03 0.00 0.00 46.19 46.11 2qh9 s LEU 67 CO 0.02 0.16 1.81 -0.81 0.23 0.00 0.00 176.35 177.77 2qh9 n PRO 68 N 0.88 1.48 0.00 1.29 -0.04 -1.26 -0.32 135.00 137.03 2qh9 n PRO 68 Ca -0.18 -0.70 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 2qh9 n PRO 68 Cb 0.53 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 2qh9 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qh9 n GLY 69 N 1.10 0.14 0.02 0.55 0.00 -1.26 -4.70 105.19 101.04 2qh9 n GLY 69 Ca 0.19 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 45.20 2qh9 n GLY 69 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qh9 n ILE 70 N -0.69 0.13 -2.69 -0.61 -5.35 -1.26 -4.81 119.36 104.09 2qh9 n ILE 70 Ca 0.00 -0.10 -0.42 0.00 -0.27 0.00 0.00 62.75 61.96 2qh9 n ILE 70 Cb 0.00 -0.02 -0.03 0.00 -1.74 0.00 0.00 39.64 37.85 2qh9 n ILE 70 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2qh9 s THR 71 N -3.06 4.17 0.07 7.28 -4.23 -1.26 -0.96 115.64 117.65 2qh9 s THR 71 Ca 0.10 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.75 2qh9 s THR 71 Cb 0.16 -4.94 -0.04 0.00 1.34 0.00 0.00 72.50 69.02 2qh9 s THR 71 CO 0.68 -1.77 0.15 -0.76 -0.54 0.00 0.00 174.62 172.37 2qh9 s LEU 72 N 4.30 4.07 -1.47 4.79 1.43 -1.09 -4.45 118.68 126.27 2qh9 s LEU 72 Ca 0.40 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 2qh9 s LEU 72 Cb -0.03 -2.71 0.06 0.00 0.03 0.00 0.00 46.19 43.53 2qh9 s LEU 72 CO -0.06 0.17 0.91 0.61 0.23 0.00 0.00 176.35 178.20 2qh9 n GLY 73 N 0.33 -0.51 5.40 -3.19 0.00 -1.26 -0.74 105.19 105.22 2qh9 n GLY 73 Ca -0.07 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2qh9 n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qh9 n GLY 74 N -1.67 2.02 0.50 -0.02 0.00 -1.26 0.01 105.19 104.76 2qh9 n GLY 74 Ca 0.01 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 45.95 2qh9 n GLY 74 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qh9 n PHE 75 N 0.00 0.22 -2.73 1.61 3.72 -1.24 -4.70 117.46 114.34 2qh9 n PHE 75 Ca 0.00 -1.27 -0.42 0.00 -0.05 0.00 0.00 57.45 55.70 2qh9 n PHE 75 Cb 0.00 -0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 38.27 2qh9 n PHE 75 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2qh9 s ASN 76 N -2.91 6.61 0.38 4.37 3.84 0.08 -4.58 114.94 122.73 2qh9 s ASN 76 Ca 0.37 -1.84 -0.24 0.00 0.21 0.00 0.00 52.86 51.36 2qh9 s ASN 76 Cb 0.34 -2.49 -0.10 0.00 -0.55 0.00 0.00 41.25 38.44 2qh9 s ASN 76 CO -0.01 -1.26 0.96 -0.76 -2.79 0.00 0.00 177.10 173.24 2qh9 s LEU 77 N 3.80 4.13 -0.24 3.21 1.43 -1.26 -2.68 118.68 127.08 2qh9 s LEU 77 Ca 0.41 1.79 -0.11 0.00 -1.03 0.00 0.00 54.13 55.19 2qh9 s LEU 77 Cb -0.02 -4.27 -0.05 0.00 0.03 0.00 0.00 46.19 41.88 2qh9 s LEU 77 CO -0.08 -0.25 0.20 -0.69 0.23 0.00 0.00 176.35 175.75 2qh9 s VAL 78 N -1.88 5.33 -0.75 -1.59 1.01 -0.14 -4.21 120.40 118.18 2qh9 s VAL 78 Ca 0.56 0.26 -0.23 0.00 0.00 0.00 0.00 61.98 62.57 2qh9 s VAL 78 Cb -0.15 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.76 2qh9 s VAL 78 CO 0.19 0.32 1.10 -0.62 0.00 0.00 0.00 175.10 176.10 2qh9 s ASP 79 N 1.10 6.26 0.39 3.32 -1.08 -1.26 -4.87 116.67 120.53 2qh9 s ASP 79 Ca 0.09 -1.05 0.18 0.00 -0.52 0.00 0.00 52.55 51.26 2qh9 s ASP 79 Cb -0.14 -2.46 0.81 0.00 -1.46 0.00 0.00 42.92 39.67 2qh9 s ASP 79 CO 0.05 -1.49 1.81 0.16 0.52 0.00 0.00 175.17 176.23 2qh9 h ILE 80 N 6.04 0.97 -0.43 4.11 3.07 -1.91 -1.32 117.51 128.03 2qh9 h ILE 80 Ca -0.18 -1.31 -0.09 0.00 1.55 0.00 0.00 64.86 64.83 2qh9 h ILE 80 Cb 1.05 1.77 -0.01 0.00 -0.27 0.00 0.00 36.82 39.36 2qh9 h ILE 80 CO 1.22 0.34 -0.07 1.56 -1.05 0.00 0.00 178.15 180.15 2qh9 h GLN 81 N 0.00 0.81 -0.60 0.16 1.08 -1.90 -1.69 115.11 112.97 2qh9 h GLN 81 Ca -0.00 -0.29 -0.09 0.00 -1.45 0.00 0.00 58.65 56.82 2qh9 h GLN 81 Cb 0.74 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 2qh9 h GLN 81 CO 0.04 0.91 0.03 -0.09 -0.95 0.00 0.00 178.83 178.78 2qh9 h ARG 82 N 0.64 1.04 -0.22 1.46 2.43 -1.86 0.42 114.38 118.29 2qh9 h ARG 82 Ca 0.11 -0.32 0.04 0.00 -0.81 0.00 0.00 59.98 59.01 2qh9 h ARG 82 Cb 0.59 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 2qh9 h ARG 82 CO 0.04 1.01 -0.01 0.28 -1.51 0.00 0.00 179.97 179.77 2qh9 h VAL 83 N 0.94 0.83 -0.75 0.20 2.07 -1.18 -0.10 116.25 118.26 2qh9 h VAL 83 Ca 0.17 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 2qh9 h VAL 83 Cb 0.52 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2qh9 h VAL 83 CO 0.02 0.01 0.37 0.22 0.02 0.00 0.00 177.57 178.22 2qh9 h TYR 84 N 0.05 1.07 -0.26 1.57 3.20 -1.00 -0.57 116.97 121.03 2qh9 h TYR 84 Ca 0.10 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 2qh9 h TYR 84 Cb 0.14 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 2qh9 h TYR 84 CO -0.19 0.78 -0.21 0.00 -1.64 0.00 0.00 178.16 176.89 2qh9 h ARG 85 N 1.05 0.60 -0.01 1.82 3.08 -0.66 0.39 114.38 120.66 2qh9 h ARG 85 Ca 0.26 -0.30 -0.20 0.00 0.07 0.00 0.00 59.98 59.81 2qh9 h ARG 85 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2qh9 h ARG 85 CO -0.03 0.89 -0.86 0.93 -1.07 0.00 0.00 179.97 179.82 2qh9 h GLU 86 N 0.32 0.25 0.00 0.04 5.08 -0.93 -3.32 114.58 116.02 2qh9 h GLU 86 Ca 0.05 -0.26 -0.16 0.00 -1.00 0.00 0.00 59.36 57.98 2qh9 h GLU 86 Cb 0.76 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 2qh9 h GLU 86 CO 0.05 0.97 -1.60 0.25 -1.00 0.00 0.00 179.01 177.68 2qh9 n THR 87 N -3.70 1.03 -0.86 1.13 -2.24 -0.23 -4.96 114.28 104.45 2qh9 n THR 87 Ca -0.04 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2qh9 n THR 87 Cb 0.79 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 2qh9 n THR 87 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qh9 n LYS 88 N -2.77 -0.38 -3.58 -0.78 5.02 0.13 -5.00 118.16 110.80 2qh9 n LYS 88 Ca -0.12 0.10 -0.37 0.00 -2.02 0.00 0.00 58.31 55.90 2qh9 n LYS 88 Cb 0.83 -3.64 -0.09 0.00 -0.02 0.00 0.00 35.03 32.11 2qh9 n LYS 88 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qh9 s ILE 89 N -2.16 5.31 0.70 -0.18 1.01 -1.24 -5.02 121.20 119.63 2qh9 s ILE 89 Ca 0.00 0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.86 2qh9 s ILE 89 Cb 0.00 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.92 2qh9 s ILE 89 CO 0.00 0.33 1.16 -2.16 0.00 0.00 0.00 174.94 174.27 2qh9 s PRO 90 N 1.05 2.40 -0.08 2.79 0.04 -1.26 -4.06 135.00 135.87 2qh9 s PRO 90 Ca 0.11 1.58 0.05 0.00 0.04 0.00 0.00 61.00 62.78 2qh9 s PRO 90 Cb -0.14 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 2qh9 s PRO 90 CO 0.05 -1.60 -0.23 0.08 0.04 0.00 0.00 177.00 175.34 2qh9 s VAL 91 N -2.17 1.95 -0.17 -0.36 1.01 0.18 -1.14 120.40 119.70 2qh9 s VAL 91 Ca 0.71 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.71 2qh9 s VAL 91 Cb -0.25 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.48 2qh9 s VAL 91 CO 0.44 0.54 -0.18 -0.69 0.00 0.00 0.00 175.10 175.21 2qh9 s VAL 92 N 0.16 1.91 -0.25 2.92 1.01 -0.16 -0.58 120.40 125.41 2qh9 s VAL 92 Ca -0.12 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 60.82 2qh9 s VAL 92 Cb -0.16 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2qh9 s VAL 92 CO 0.06 0.50 0.53 -0.69 0.00 0.00 0.00 175.10 175.51 2qh9 s VAL 93 N 1.35 5.07 0.29 2.92 1.01 0.62 -1.74 120.40 129.92 2qh9 s VAL 93 Ca 0.05 0.93 0.10 0.00 0.00 0.00 0.00 61.98 63.06 2qh9 s VAL 93 Cb -0.13 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2qh9 s VAL 93 CO -0.12 0.10 -0.09 -0.69 0.00 0.00 0.00 175.10 174.29 2qh9 s VAL 94 N 2.18 2.77 0.00 2.92 1.01 0.57 -1.65 120.40 128.20 2qh9 s VAL 94 Ca 0.22 -2.16 0.00 0.00 0.00 0.00 0.00 61.98 60.04 2qh9 s VAL 94 Cb -0.16 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2qh9 s VAL 94 CO 0.09 -0.34 0.00 0.54 0.00 0.00 0.00 175.10 175.39 2qh9 n ARG 96 N -0.78 2.54 -4.77 2.72 1.74 -1.26 -4.18 116.66 112.66 2qh9 n ARG 96 Ca -0.05 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.70 2qh9 n ARG 96 Cb 0.60 -0.84 -0.15 0.00 -1.02 0.00 0.00 32.46 31.05 2qh9 n ARG 96 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qh9 s ARG 97 N -1.61 3.32 -0.26 5.56 0.52 -1.26 -4.79 118.95 120.42 2qh9 s ARG 97 Ca 0.00 -0.72 -0.29 0.00 -0.52 0.00 0.00 55.73 54.21 2qh9 s ARG 97 Cb 0.00 -2.60 -0.06 0.00 0.52 0.00 0.00 34.95 32.81 2qh9 s ARG 97 CO 0.00 0.17 2.24 1.17 0.02 0.00 0.00 175.30 178.91 2qh9 n LYS 98 N 3.63 1.76 -2.43 3.54 4.81 -1.26 -4.93 118.16 123.28 2qh9 n LYS 98 Ca -0.18 0.45 -0.42 0.00 -0.87 0.00 0.00 58.31 57.29 2qh9 n LYS 98 Cb 0.53 -3.16 -0.03 0.00 0.02 0.00 0.00 35.03 32.39 2qh9 n LYS 98 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2qh9 s PRO 99 N 6.55 4.43 0.76 1.64 0.04 -1.26 -5.19 135.00 141.97 2qh9 s PRO 99 Ca 1.02 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 63.70 2qh9 s PRO 99 Cb -0.39 -3.37 0.05 0.00 0.04 0.00 0.00 34.50 30.83 2qh9 s PRO 99 CO 0.36 -0.27 1.08 -0.51 0.04 0.00 0.00 177.00 177.70 2qh9 s ASP 100 N 1.10 4.80 0.00 6.66 1.01 -1.26 -5.05 116.67 123.93 2qh9 s ASP 100 Ca 0.58 1.49 0.00 0.00 0.71 0.00 0.00 52.55 55.33 2qh9 s ASP 100 Cb -0.29 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.37 2qh9 s ASP 100 CO 0.29 -1.80 0.00 -0.62 0.21 0.00 0.00 175.17 173.25 2qh9 n GLU 102 N -3.34 0.00 0.21 8.23 1.02 -1.26 -1.44 120.64 124.06 2qh9 n GLU 102 Ca 0.07 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.27 2qh9 n GLU 102 Cb 0.55 0.00 0.48 0.00 -0.02 0.00 0.00 31.44 32.45 2qh9 n GLU 102 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2qh9 h GLU 103 N 0.00 0.00 -0.42 3.49 4.39 -2.00 -2.71 114.58 117.33 2qh9 h GLU 103 Ca 0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 2qh9 h GLU 103 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2qh9 h GLU 103 CO 0.00 0.26 -0.32 0.35 -1.16 0.00 0.00 179.01 178.14 2qh9 h PHE 104 N 0.00 1.13 0.00 4.33 3.57 -1.66 -1.31 116.94 123.00 2qh9 h PHE 104 Ca -0.00 -0.31 -0.10 0.00 3.53 0.00 0.00 57.97 61.09 2qh9 h PHE 104 Cb 0.49 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2qh9 h PHE 104 CO 0.00 1.14 -0.47 0.22 -2.23 0.00 0.00 178.31 176.97 2qh9 h ASP 105 N 0.80 0.00 0.02 0.41 3.58 -1.78 -3.23 116.42 116.23 2qh9 h ASP 105 Ca 0.08 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 2qh9 h ASP 105 Cb 0.91 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.96 2qh9 h ASP 105 CO 0.08 0.47 -0.01 0.77 -2.88 0.00 0.00 179.24 177.67 2qh9 h SER 106 N 0.00 -0.03 0.00 2.28 4.64 -1.35 -3.28 113.55 115.82 2qh9 h SER 106 Ca -0.00 -0.69 -0.01 0.00 -0.47 0.00 0.00 61.79 60.62 2qh9 h SER 106 Cb 0.83 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2qh9 h SER 106 CO 0.06 0.71 0.02 0.00 -0.87 0.00 0.00 176.83 176.74 2qh9 n ALA 107 N -2.51 2.40 0.00 5.18 0.00 -0.51 -4.60 120.51 120.47 2qh9 n ALA 107 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2qh9 n ALA 107 Cb 0.35 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2qh9 n ALA 107 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2qh9 n ARG 109 N 1.92 0.00 0.23 0.00 1.85 -1.24 -4.96 116.66 114.47 2qh9 n ARG 109 Ca 0.01 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.98 2qh9 n ARG 109 Cb 0.18 -2.86 0.51 0.00 -1.05 0.00 0.00 32.46 29.25 2qh9 n ARG 109 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 2qh9 h ASN 110 N 0.00 0.00 -3.92 2.89 4.21 -1.94 -3.47 115.58 113.36 2qh9 h ASN 110 Ca 0.00 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 57.03 2qh9 h ASN 110 Cb 0.00 0.00 0.07 0.00 -1.12 0.00 0.00 38.32 37.27 2qh9 h ASN 110 CO 0.00 0.18 0.25 -0.76 -1.29 0.00 0.00 177.43 175.82 2qh9 s LEU 111 N -6.74 3.07 0.26 1.61 1.43 -1.26 -5.05 118.68 112.01 2qh9 s LEU 111 Ca 0.00 0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 53.61 2qh9 s LEU 111 Cb 0.10 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.64 2qh9 s LEU 111 CO 0.62 -1.23 1.29 -0.70 0.23 0.00 0.00 176.35 176.56 2qh9 s GLU 112 N -5.14 4.40 -0.89 1.70 2.12 -1.26 -3.95 118.70 115.69 2qh9 s GLU 112 Ca 0.56 2.09 -0.07 0.00 0.36 0.00 0.00 54.97 57.92 2qh9 s GLU 112 Cb -0.11 -3.14 -0.00 0.00 0.26 0.00 0.00 34.13 31.14 2qh9 s GLU 112 CO 0.47 -0.17 0.68 -1.71 -0.54 0.00 0.00 175.26 173.99 2qh9 n ASN 113 N 1.74 -5.80 -0.10 -1.70 2.85 -1.26 -4.92 115.26 106.08 2qh9 n ASN 113 Ca 0.03 -0.73 -0.02 0.00 -0.11 0.00 0.00 54.58 53.75 2qh9 n ASN 113 Cb 0.42 -3.14 0.23 0.00 1.24 0.00 0.00 39.78 38.54 2qh9 n ASN 113 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2qh9 h TYR 114 N -0.55 0.77 -0.36 1.20 3.20 -1.91 -2.91 116.97 116.40 2qh9 h TYR 114 Ca -0.46 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.38 2qh9 h TYR 114 Cb 1.27 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 2qh9 h TYR 114 CO 0.25 0.65 0.15 0.93 -1.64 0.00 0.00 178.16 178.50 2qh9 h GLU 115 N 0.73 0.31 -0.38 1.82 5.08 -1.94 0.38 114.58 120.58 2qh9 h GLU 115 Ca 0.16 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2qh9 h GLU 115 Cb 0.26 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2qh9 h GLU 115 CO -0.00 0.21 0.16 1.25 -1.00 0.00 0.00 179.01 179.62 2qh9 h LEU 116 N 0.32 0.21 -0.52 1.33 5.85 -1.92 -2.11 115.31 118.47 2qh9 h LEU 116 Ca 0.16 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2qh9 h LEU 116 Cb 0.11 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2qh9 h LEU 116 CO -0.14 0.16 0.24 0.03 -0.34 0.00 0.00 178.44 178.38 2qh9 h ARG 117 N 0.33 0.75 -0.78 1.25 3.08 -1.15 -2.39 114.38 115.47 2qh9 h ARG 117 Ca 0.17 -0.12 0.09 0.00 0.07 0.00 0.00 59.98 60.19 2qh9 h ARG 117 Cb 0.12 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 29.96 2qh9 h ARG 117 CO -0.15 0.63 0.43 -0.09 -1.07 0.00 0.00 179.97 179.73 2qh9 h ARG 118 N 0.69 0.71 -0.75 0.04 2.43 -0.08 -1.80 114.38 115.61 2qh9 h ARG 118 Ca 0.18 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2qh9 h ARG 118 Cb 0.14 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2qh9 h ARG 118 CO -0.02 0.47 0.28 0.87 -1.51 0.00 0.00 179.97 180.05 2qh9 h LYS 119 N 0.73 1.14 -0.49 0.20 1.57 -1.08 -1.99 116.57 116.64 2qh9 h LYS 119 Ca 0.38 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2qh9 h LYS 119 Cb 0.36 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2qh9 h LYS 119 CO -0.25 0.94 0.26 0.82 -0.57 0.00 0.00 179.45 180.65 2qh9 h ILE 120 N 1.09 1.18 -0.68 1.86 2.04 -0.89 -1.22 117.51 120.89 2qh9 h ILE 120 Ca 0.25 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.68 2qh9 h ILE 120 Cb 0.25 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 2qh9 h ILE 120 CO -0.02 0.19 0.42 0.58 0.00 0.00 0.00 178.15 179.32 2qh9 h VAL 121 N 0.65 1.07 -0.28 1.67 2.07 -1.18 -3.01 116.25 117.24 2qh9 h VAL 121 Ca 0.17 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2qh9 h VAL 121 Cb 0.07 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2qh9 h VAL 121 CO -0.03 0.15 0.10 -0.08 0.02 0.00 0.00 177.57 177.73 2qh9 h GLU 122 N 0.81 0.43 0.00 1.57 4.81 -0.93 -3.17 114.58 118.10 2qh9 h GLU 122 Ca 0.28 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2qh9 h GLU 122 Cb 0.06 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2qh9 h GLU 122 CO -0.12 0.48 -0.14 -0.39 -0.73 0.00 0.00 179.01 178.11 2qh9 h VAL 123 N 0.30 0.58 -0.40 0.32 -1.51 -1.10 -2.10 116.25 112.34 2qh9 h VAL 123 Ca 0.09 -0.63 0.08 0.00 -1.23 0.00 0.00 66.70 65.01 2qh9 h VAL 123 Cb 0.22 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 30.77 2qh9 h VAL 123 CO -0.00 0.14 0.27 0.00 -1.23 0.00 0.00 177.57 176.75 2qh9 h ALA 124 N 1.86 2.14 0.00 5.19 0.00 -1.51 -3.43 119.26 123.51 2qh9 h ALA 124 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qh9 h ALA 124 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2qh9 h ALA 124 CO 0.02 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.45 2qh9 n GLY 125 N -1.56 -0.78 3.77 0.00 0.00 -0.79 -4.29 105.19 101.54 2qh9 n GLY 125 Ca 0.06 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 2qh9 n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qh9 s GLU 126 N 0.00 4.32 -0.23 1.61 0.41 -1.26 -5.00 118.70 118.55 2qh9 s GLU 126 Ca 0.00 2.16 -0.10 0.00 -0.41 0.00 0.00 54.97 56.62 2qh9 s GLU 126 Cb 0.00 -3.03 -0.05 0.00 -1.78 0.00 0.00 34.13 29.27 2qh9 s GLU 126 CO 0.00 -0.20 0.15 0.42 -0.49 0.00 0.00 175.26 175.14 2qh9 s ILE 127 N -1.17 5.29 -0.13 -1.63 1.01 -1.26 -4.46 121.20 118.85 2qh9 s ILE 127 Ca 0.50 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 61.30 2qh9 s ILE 127 Cb -0.39 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2qh9 s ILE 127 CO 0.51 0.37 -0.11 -1.00 0.00 0.00 0.00 174.94 174.70 2qh9 s HIS 128 N 0.92 2.85 -0.32 3.97 3.76 -0.21 -4.94 115.29 121.31 2qh9 s HIS 128 Ca 0.07 -0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 54.13 2qh9 s HIS 128 Cb -0.13 -1.86 -0.00 0.00 1.11 0.00 0.00 32.58 31.70 2qh9 s HIS 128 CO 0.03 -0.16 1.44 0.50 -0.85 0.00 0.00 174.74 175.69 2qh9 s ARG 129 N 0.31 3.74 -0.80 1.40 3.52 -1.26 -1.39 118.95 124.47 2qh9 s ARG 129 Ca -0.09 1.25 0.02 0.00 -0.13 0.00 0.00 55.73 56.78 2qh9 s ARG 129 Cb -0.15 -3.98 0.26 0.00 -1.56 0.00 0.00 34.95 29.51 2qh9 s ARG 129 CO 0.05 -1.35 0.94 1.51 -0.81 0.00 0.00 175.30 175.64 2qh9 n ILE 130 N 6.61 3.23 0.00 4.11 0.13 0.78 -4.85 119.36 129.38 2qh9 n ILE 130 Ca 0.17 -5.39 0.00 0.00 -1.10 0.00 0.00 62.75 56.43 2qh9 n ILE 130 Cb 0.47 -2.14 0.00 0.00 -0.84 0.00 0.00 39.64 37.13 2qh9 n ILE 130 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2qh9 n GLY 131 N 1.23 2.19 0.85 4.50 0.00 -1.26 -3.60 105.19 109.10 2qh9 n GLY 131 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2qh9 n GLY 131 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qh9 n ASP 132 N 4.09 0.00 -4.65 1.61 4.64 -1.26 -5.02 116.55 115.96 2qh9 n ASP 132 Ca 0.00 0.00 -0.25 0.00 -1.38 0.00 0.00 54.79 53.16 2qh9 n ASP 132 Cb 0.00 0.04 0.11 0.00 -1.04 0.00 0.00 41.12 40.23 2qh9 n ASP 132 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 2qh9 s ILE 133 N -1.42 2.19 -0.05 5.18 -4.36 -1.24 -4.92 121.20 116.58 2qh9 s ILE 133 Ca 0.00 -0.37 0.05 0.00 -0.26 0.00 0.00 60.65 60.07 2qh9 s ILE 133 Cb 0.00 -2.82 -0.01 0.00 1.25 0.00 0.00 42.46 40.88 2qh9 s ILE 133 CO 0.00 0.00 -0.20 -0.31 0.24 0.00 0.00 174.94 174.67 2qh9 s TYR 134 N -3.31 1.96 0.13 1.37 2.02 -1.26 -0.16 117.35 118.11 2qh9 s TYR 134 Ca 0.65 -0.56 0.07 0.00 -0.37 0.00 0.00 57.07 56.87 2qh9 s TYR 134 Cb -0.07 -1.30 -0.04 0.00 -0.40 0.00 0.00 41.96 40.15 2qh9 s TYR 134 CO 0.46 -0.18 -0.17 0.96 -1.57 0.00 0.00 175.55 175.05 2qh9 s ILE 135 N -0.05 1.59 0.18 2.71 -4.36 -0.48 -4.34 121.20 116.45 2qh9 s ILE 135 Ca -0.03 -1.75 0.09 0.00 -0.26 0.00 0.00 60.65 58.70 2qh9 s ILE 135 Cb -0.12 -1.64 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 2qh9 s ILE 135 CO 0.03 -0.30 -0.19 -1.10 0.24 0.00 0.00 174.94 173.61 2qh9 s GLN 136 N -2.53 1.36 0.04 0.37 -0.21 -0.66 -1.05 119.66 116.98 2qh9 s GLN 136 Ca 0.11 -1.47 0.01 0.00 0.02 0.00 0.00 55.36 54.03 2qh9 s GLN 136 Cb -0.06 -1.46 -0.03 0.00 1.00 0.00 0.00 33.01 32.46 2qh9 s GLN 136 CO 0.05 0.30 -0.06 0.95 -2.12 0.00 0.00 175.29 174.41 2qh9 s THR 137 N -2.05 0.39 -0.09 -0.19 -4.23 -1.26 -0.27 115.64 107.93 2qh9 s THR 137 Ca 0.18 -1.20 -0.01 0.00 -1.18 0.00 0.00 61.69 59.48 2qh9 s THR 137 Cb -0.06 -0.72 0.03 0.00 1.34 0.00 0.00 72.50 73.09 2qh9 s THR 137 CO 0.08 -0.54 -0.05 0.00 -0.54 0.00 0.00 174.62 173.57 2qh9 s ALA 138 N -1.93 1.07 0.00 3.99 0.00 0.25 -4.86 121.76 120.28 2qh9 s ALA 138 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2qh9 s ALA 138 Cb -0.06 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.24 2qh9 s ALA 138 CO -0.02 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2qh9 n GLY 139 N 4.93 0.77 3.21 0.00 0.00 -1.26 -0.65 105.19 112.19 2qh9 n GLY 139 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2qh9 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qh9 s LEU 140 N 0.00 1.20 0.71 0.99 1.43 -1.26 -4.79 118.68 116.97 2qh9 s LEU 140 Ca 0.00 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 2qh9 s LEU 140 Cb 0.00 1.11 0.02 0.00 0.03 0.00 0.00 46.19 47.35 2qh9 s LEU 140 CO 0.00 -0.61 1.08 0.42 0.23 0.00 0.00 176.35 177.47 2qh9 s THR 141 N -2.80 3.67 0.28 5.49 -4.23 -1.26 -4.85 115.64 111.95 2qh9 s THR 141 Ca -0.03 0.54 0.01 0.00 -1.18 0.00 0.00 61.69 61.03 2qh9 s THR 141 Cb 0.00 -3.43 0.30 0.00 1.34 0.00 0.00 72.50 70.70 2qh9 s THR 141 CO -0.05 -0.71 1.66 -0.65 -0.54 0.00 0.00 174.62 174.33 2qh9 h PRO 142 N -0.72 0.23 -0.12 3.99 0.11 -1.99 -1.08 132.00 132.42 2qh9 h PRO 142 Ca -0.45 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2qh9 h PRO 142 Cb 1.24 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qh9 h PRO 142 CO 0.61 0.15 -0.04 0.77 -0.21 0.00 0.00 178.00 179.28 2qh9 h SER 143 N 0.23 0.25 -0.54 -2.05 0.02 -1.99 0.15 113.55 109.62 2qh9 h SER 143 Ca 0.53 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2qh9 h SER 143 Cb 1.03 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.47 2qh9 h SER 143 CO -0.62 0.57 0.36 -0.33 -1.14 0.00 0.00 176.83 175.67 2qh9 h GLU 144 N -0.08 0.71 -0.07 3.45 5.08 -1.91 -2.28 114.58 119.49 2qh9 h GLU 144 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2qh9 h GLU 144 Cb 0.47 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2qh9 h GLU 144 CO 0.01 0.47 0.04 0.00 -1.00 0.00 0.00 179.01 178.54 2qh9 h ALA 145 N 1.20 0.08 -0.68 3.43 0.00 -1.08 -2.24 119.26 119.97 2qh9 h ALA 145 Ca 0.20 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.25 2qh9 h ALA 145 Cb -0.08 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.57 2qh9 h ALA 145 CO -0.04 -0.43 -0.05 1.49 0.00 0.00 0.00 179.25 180.21 2qh9 h GLU 146 N 0.08 0.07 -0.58 0.00 4.81 -0.58 0.64 114.58 119.02 2qh9 h GLU 146 Ca 0.03 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2qh9 h GLU 146 Cb -0.00 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 2qh9 h GLU 146 CO -0.01 0.05 0.30 -0.22 -0.73 0.00 0.00 179.01 178.39 2qh9 h LYS 147 N 0.07 0.55 -0.35 1.92 3.64 -1.09 -1.89 116.57 119.43 2qh9 h LYS 147 Ca 0.35 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.54 2qh9 h LYS 147 Cb 0.58 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2qh9 h LYS 147 CO -0.63 0.36 -0.40 -0.07 -2.27 0.00 0.00 179.45 176.45 2qh9 h LEU 148 N 0.57 0.90 -0.13 5.20 3.38 -0.63 -1.86 115.31 122.74 2qh9 h LEU 148 Ca 0.26 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2qh9 h LEU 148 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2qh9 h LEU 148 CO -0.18 1.18 0.09 0.58 0.09 0.00 0.00 178.44 180.19 2qh9 h VAL 149 N 0.69 1.04 -0.84 1.22 2.07 -0.71 -1.85 116.25 117.87 2qh9 h VAL 149 Ca 0.06 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2qh9 h VAL 149 Cb 0.97 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2qh9 h VAL 149 CO 0.09 0.03 0.54 0.11 0.02 0.00 0.00 177.57 178.36 2qh9 h LYS 150 N 0.18 1.02 0.00 1.57 1.57 -1.26 -2.20 116.57 117.45 2qh9 h LYS 150 Ca 0.05 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2qh9 h LYS 150 Cb -0.02 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.05 2qh9 h LYS 150 CO -0.01 0.68 -0.15 0.00 -0.57 0.00 0.00 179.45 179.40 2qh9 h ALA 151 N 1.34 1.34 -0.01 3.86 0.00 -1.07 -2.94 119.26 121.78 2qh9 h ALA 151 Ca 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qh9 h ALA 151 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qh9 h ALA 151 CO -0.11 0.19 -0.25 -1.13 0.00 0.00 0.00 179.25 177.95 2qh9 n SER 152 N -3.76 1.04 -4.80 0.00 3.41 -0.72 -4.89 113.62 103.90 2qh9 n SER 152 Ca -0.02 -0.91 -0.38 0.00 -0.26 0.00 0.00 58.87 57.31 2qh9 n SER 152 Cb 0.26 0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 2qh9 n SER 152 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qh9 s LEU 153 N -2.48 4.45 0.00 1.04 1.43 -1.11 -1.41 118.68 120.60 2qh9 s LEU 153 Ca 0.25 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 2qh9 s LEU 153 Cb 0.19 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.97 2qh9 s LEU 153 CO 0.51 0.11 0.00 -0.38 0.23 0.00 0.00 176.35 176.82 2qh9 n ILE 154 N 1.11 0.00 -4.18 -0.59 2.08 -1.26 -4.95 119.36 111.57 2qh9 n ILE 154 Ca -0.04 0.00 -0.31 0.00 0.56 0.00 0.00 62.75 62.96 2qh9 n ILE 154 Cb 0.50 -0.45 -0.08 0.00 -0.75 0.00 0.00 39.64 38.86 2qh9 n ILE 154 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2qh9 s LYS 155 N 0.00 2.71 0.36 0.38 1.02 -1.26 -5.05 119.74 117.90 2qh9 s LYS 155 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.28 2qh9 s LYS 155 Cb 0.00 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 2qh9 s LYS 155 CO 0.00 0.58 0.00 0.41 -0.92 0.00 0.00 175.35 175.42 2qh9 n GLY 156 N 0.90 -2.11 2.75 -3.33 0.00 -1.26 -4.95 105.19 97.18 2qh9 n GLY 156 Ca -0.12 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 2qh9 n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qh9 n ASN 157 N -1.18 5.47 -4.69 1.61 0.23 -1.26 -4.92 115.26 110.52 2qh9 n ASN 157 Ca 0.00 -3.56 -0.38 0.00 -0.53 0.00 0.00 54.58 50.11 2qh9 n ASN 157 Cb 0.10 -0.91 -0.06 0.00 -2.08 0.00 0.00 39.78 36.83 2qh9 n ASN 157 CO 0.00 0.00 0.00 -2.84 -0.93 0.00 0.00 177.26 173.49 2qh9 s PRO 159 N -3.26 4.27 0.22 -0.53 0.02 -1.26 -4.91 135.00 129.56 2qh9 s PRO 159 Ca 0.40 0.43 -0.09 0.00 0.02 0.00 0.00 61.00 61.76 2qh9 s PRO 159 Cb 0.17 -3.49 0.35 0.00 0.02 0.00 0.00 34.50 31.54 2qh9 s PRO 159 CO -0.04 0.02 1.66 1.49 -0.33 0.00 0.00 177.00 179.80 2qh9 h GLU 160 N 7.06 0.13 0.00 5.54 4.57 -1.60 -1.13 114.58 129.15 2qh9 h GLU 160 Ca -0.38 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.78 2qh9 h GLU 160 Cb 1.17 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2qh9 h GLU 160 CO 0.75 0.09 -0.08 -1.00 -1.18 0.00 0.00 179.01 177.59 2qh9 h PRO 161 N 0.14 0.00 0.07 0.92 0.13 -1.87 -1.46 132.00 129.92 2qh9 h PRO 161 Ca 0.36 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.48 2qh9 h PRO 161 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2qh9 h PRO 161 CO -0.55 0.08 -0.04 0.28 -0.23 0.00 0.00 178.00 177.54 2qh9 h VAL 162 N 0.00 1.17 -0.79 1.56 2.07 -1.46 -1.19 116.25 117.62 2qh9 h VAL 162 Ca -0.00 -0.93 0.19 0.00 0.82 0.00 0.00 66.70 66.77 2qh9 h VAL 162 Cb 0.62 1.77 -0.13 0.00 -1.52 0.00 0.00 31.29 32.02 2qh9 h VAL 162 CO 0.01 0.23 0.07 -0.09 0.02 0.00 0.00 177.57 177.81 2qh9 h ARG 163 N -0.53 0.13 -0.08 1.57 2.43 -0.96 -1.06 114.38 115.89 2qh9 h ARG 163 Ca -0.01 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 58.93 2qh9 h ARG 163 Cb 0.45 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2qh9 h ARG 163 CO 0.02 0.09 -0.83 0.82 -1.51 0.00 0.00 179.97 178.56 2qh9 h ILE 164 N 0.14 1.30 -0.57 1.20 2.04 -1.24 -2.82 117.51 117.57 2qh9 h ILE 164 Ca 0.45 -2.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.22 2qh9 h ILE 164 Cb 0.83 2.21 -0.03 0.00 -0.74 0.00 0.00 36.82 39.09 2qh9 h ILE 164 CO -0.66 0.64 0.24 0.28 0.00 0.00 0.00 178.15 178.65 2qh9 h SER 165 N 0.38 0.73 -0.52 1.72 0.02 -0.85 -1.91 113.55 113.12 2qh9 h SER 165 Ca -0.08 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2qh9 h SER 165 Cb 1.48 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.79 2qh9 h SER 165 CO 0.17 0.65 0.29 -0.74 -1.14 0.00 0.00 176.83 176.06 2qh9 h HIS 166 N 0.80 0.53 -0.63 3.45 -0.00 -1.09 -0.53 115.15 117.70 2qh9 h HIS 166 Ca 0.19 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.57 2qh9 h HIS 166 Cb 0.14 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 2qh9 h HIS 166 CO 0.01 0.28 0.32 -0.07 -0.00 0.00 0.00 177.93 178.48 2qh9 h LEU 167 N 0.57 0.80 0.52 0.26 3.38 -1.13 -0.79 115.31 118.92 2qh9 h LEU 167 Ca 0.22 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2qh9 h LEU 167 Cb 0.08 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.63 2qh9 h LEU 167 CO -0.13 0.68 -0.25 0.58 0.09 0.00 0.00 178.44 179.42 2qh9 h VAL 168 N 0.85 0.37 -0.54 1.22 2.07 -1.17 -1.74 116.25 117.31 2qh9 h VAL 168 Ca 0.22 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.45 2qh9 h VAL 168 Cb 0.08 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 2qh9 h VAL 168 CO -0.03 0.05 0.07 0.00 0.02 0.00 0.00 177.57 177.68 2qh9 h ALA 169 N -0.67 0.59 -0.72 1.67 0.00 -1.07 -1.37 119.26 117.70 2qh9 h ALA 169 Ca -0.07 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2qh9 h ALA 169 Cb 0.62 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2qh9 h ALA 169 CO 0.12 -0.34 0.21 1.03 0.00 0.00 0.00 179.25 180.27 2qh9 h SER 170 N 0.20 1.06 -0.76 0.00 0.87 -1.18 -1.65 113.55 112.09 2qh9 h SER 170 Ca 0.28 -0.22 0.08 0.00 -1.23 0.00 0.00 61.79 60.70 2qh9 h SER 170 Cb 0.40 -0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 62.02 2qh9 h SER 170 CO -0.39 1.00 0.42 0.00 -0.53 0.00 0.00 176.83 177.33 2qh9 h ALA 171 N 1.10 1.05 -0.18 6.23 0.00 -0.77 0.36 119.26 127.05 2qh9 h ALA 171 Ca 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2qh9 h ALA 171 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qh9 h ALA 171 CO -0.00 0.07 -0.01 0.82 0.00 0.00 0.00 179.25 180.12 2qh9 h ILE 172 N 0.73 1.26 0.00 0.00 2.04 -0.89 -3.17 117.51 117.48 2qh9 h ILE 172 Ca 0.36 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2qh9 h ILE 172 Cb 0.30 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2qh9 h ILE 172 CO -0.23 0.27 -0.12 0.40 0.00 0.00 0.00 178.15 178.46 2qh9 h ILE 173 N 0.06 1.65 0.00 -0.67 1.08 -1.26 -3.43 117.51 114.93 2qh9 h ILE 173 Ca 0.05 -2.28 -0.14 0.00 -0.39 0.00 0.00 64.86 62.10 2qh9 h ILE 173 Cb 0.40 3.16 -0.03 0.00 -3.07 0.00 0.00 36.82 37.28 2qh9 h ILE 173 CO 0.01 0.56 -1.58 1.41 -0.69 0.00 0.00 178.15 177.86 2qh9 n HIS 174 N -4.60 0.00 0.00 1.37 8.25 0.12 -4.96 115.22 115.39 2qh9 n HIS 174 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2qh9 n HIS 174 Cb 0.48 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2qh9 n HIS 174 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39