#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qh1 s VAL -5 N 0.00 4.42 0.27 1.47 1.01 -1.26 -4.99 120.40 121.31 2qh1 s VAL -5 Ca 0.00 1.63 -0.30 0.00 0.00 0.00 0.00 61.98 63.31 2qh1 s VAL -5 Cb 0.00 -4.34 -0.10 0.00 0.00 0.00 0.00 36.38 31.94 2qh1 s VAL -5 CO 0.00 -0.46 1.48 -2.16 0.00 0.00 0.00 175.10 173.96 2qh1 s PRO -4 N 3.75 4.22 0.00 2.72 0.04 -1.26 -4.88 135.00 139.60 2qh1 s PRO -4 Ca 0.48 2.38 0.00 0.00 0.04 0.00 0.00 61.00 63.91 2qh1 s PRO -4 Cb -0.14 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2qh1 s PRO -4 CO 0.17 -0.47 0.00 0.54 0.04 0.00 0.00 177.00 177.27 2qh1 n ARG -3 N 2.18 2.61 -0.56 4.56 1.74 -1.26 -5.16 116.66 120.76 2qh1 n ARG -3 Ca 0.07 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.19 2qh1 n ARG -3 Cb 0.39 -0.27 -0.03 0.00 -1.02 0.00 0.00 32.46 31.53 2qh1 n ARG -3 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qh1 n GLY -2 N 0.28 -3.03 3.75 -0.13 0.00 -1.26 -4.88 105.19 99.93 2qh1 n GLY -2 Ca 0.00 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 2qh1 n GLY -2 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qh1 s GLY -1 N -4.83 2.64 -0.07 -0.02 0.00 -1.26 -5.00 107.32 98.78 2qh1 s GLY -1 Ca 0.00 1.27 -0.11 0.00 0.00 0.00 0.00 44.72 45.88 2qh1 s GLY -1 CO 0.00 2.09 0.27 0.30 0.00 0.00 0.00 173.10 175.76 2qh1 s HIS 0 N -0.49 -0.24 0.12 1.90 4.02 -1.26 -5.05 115.29 114.28 2qh1 s HIS 0 Ca 0.54 0.53 -0.19 0.00 1.02 0.00 0.00 55.06 56.96 2qh1 s HIS 0 Cb -0.40 0.08 -0.07 0.00 -1.02 0.00 0.00 32.58 31.18 2qh1 s HIS 0 CO 0.47 -0.22 1.74 1.98 1.02 0.00 0.00 174.74 179.73 2qh1 h MET 1 N 5.10 0.29 -6.13 1.40 1.85 -1.96 -3.43 114.93 112.04 2qh1 h MET 1 Ca -0.27 -0.03 -0.60 0.00 -0.61 0.00 0.00 59.70 58.19 2qh1 h MET 1 Cb 1.19 -0.06 -0.07 0.00 0.43 0.00 0.00 31.60 33.09 2qh1 h MET 1 CO 0.36 0.24 -0.56 -0.06 -0.40 0.00 0.00 176.91 176.49 2qh1 s PHE 2 N -6.01 3.26 -0.30 1.39 0.40 -1.26 -4.87 117.98 110.59 2qh1 s PHE 2 Ca -0.13 0.07 -0.16 0.00 -0.60 0.00 0.00 56.93 56.11 2qh1 s PHE 2 Cb 0.08 -1.60 0.17 0.00 0.51 0.00 0.00 43.02 42.18 2qh1 s PHE 2 CO 0.70 0.53 1.10 1.41 0.70 0.00 0.00 175.22 179.66 2qh1 s MET 3 N -2.79 0.22 0.07 0.44 1.75 -1.26 -5.01 119.30 112.72 2qh1 s MET 3 Ca 0.31 0.43 -0.31 0.00 -1.25 0.00 0.00 55.69 54.87 2qh1 s MET 3 Cb -0.11 0.11 -0.06 0.00 2.84 0.00 0.00 34.83 37.60 2qh1 s MET 3 CO 0.24 -0.05 1.27 0.50 -0.65 0.00 0.00 175.02 176.33 2qh1 s ARG 4 N 1.48 4.38 0.22 4.11 3.52 -1.26 -1.45 118.95 129.95 2qh1 s ARG 4 Ca -0.07 1.87 -0.08 0.00 -0.13 0.00 0.00 55.73 57.32 2qh1 s ARG 4 Cb -0.03 -3.34 0.33 0.00 -1.56 0.00 0.00 34.95 30.35 2qh1 s ARG 4 CO -0.14 -0.34 1.71 -0.39 -0.81 0.00 0.00 175.30 175.33 2qh1 h VAL 5 N 4.48 0.65 -0.99 7.11 -1.51 -1.35 -1.66 116.25 122.99 2qh1 h VAL 5 Ca -0.41 -0.11 0.35 0.00 -1.23 0.00 0.00 66.70 65.30 2qh1 h VAL 5 Cb 1.21 0.31 -0.17 0.00 -2.13 0.00 0.00 31.29 30.51 2qh1 h VAL 5 CO 0.84 0.06 0.44 -0.08 -1.23 0.00 0.00 177.57 177.59 2qh1 h GLU 6 N 0.32 0.12 0.00 5.19 4.81 -1.78 0.44 114.58 123.68 2qh1 h GLU 6 Ca 0.34 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2qh1 h GLU 6 Cb 0.50 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2qh1 h GLU 6 CO -0.40 0.08 -0.06 0.87 -0.73 0.00 0.00 179.01 178.78 2qh1 h LYS 7 N 0.12 0.00 -0.00 1.92 1.57 -1.61 -3.31 116.57 115.27 2qh1 h LYS 7 Ca 0.74 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.52 2qh1 h LYS 7 Cb 1.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.10 2qh1 h LYS 7 CO -0.73 0.06 -0.04 0.44 -0.57 0.00 0.00 179.45 178.61 2qh1 n ILE 8 N -3.17 0.00 -0.96 1.86 -6.64 0.14 -4.89 119.36 105.69 2qh1 n ILE 8 Ca 0.01 -0.48 -0.29 0.00 -1.77 0.00 0.00 62.75 60.21 2qh1 n ILE 8 Cb 0.34 1.01 0.19 0.00 -1.44 0.00 0.00 39.64 39.74 2qh1 n ILE 8 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2qh1 s MET 9 N -0.74 0.29 -0.48 6.28 0.23 -0.03 -4.92 119.30 119.93 2qh1 s MET 9 Ca 0.01 0.77 -0.18 0.00 -1.03 0.00 0.00 55.69 55.27 2qh1 s MET 9 Cb 0.01 -1.70 0.06 0.00 -1.53 0.00 0.00 34.83 31.67 2qh1 s MET 9 CO 0.04 -2.89 0.52 1.21 -2.03 0.00 0.00 175.02 171.87 2qh1 s ASN 10 N -3.11 6.20 0.01 -1.18 3.84 0.25 -4.90 114.94 116.04 2qh1 s ASN 10 Ca 0.66 -1.00 0.28 0.00 0.21 0.00 0.00 52.86 53.00 2qh1 s ASN 10 Cb -0.21 -2.24 1.16 0.00 -0.55 0.00 0.00 41.25 39.41 2qh1 s ASN 10 CO 0.59 -0.76 1.88 -1.20 -2.79 0.00 0.00 177.10 174.82 2qh1 n SER 11 N 5.76 0.05 -2.53 -4.21 7.64 -1.26 -2.11 113.62 116.96 2qh1 n SER 11 Ca -0.09 0.51 -0.36 0.00 1.01 0.00 0.00 58.87 59.94 2qh1 n SER 11 Cb 0.45 -0.52 0.06 0.00 -1.01 0.00 0.00 64.21 63.19 2qh1 n SER 11 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qh1 n ASN 12 N -1.55 7.28 -4.81 6.43 5.15 -1.26 -4.85 115.26 121.65 2qh1 n ASN 12 Ca 0.07 -3.80 -0.31 0.00 -0.60 0.00 0.00 54.58 49.93 2qh1 n ASN 12 Cb 0.33 -0.94 0.06 0.00 -0.53 0.00 0.00 39.78 38.70 2qh1 n ASN 12 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2qh1 s PHE 13 N -3.89 3.02 0.02 1.20 -0.12 -1.25 -5.06 117.98 111.91 2qh1 s PHE 13 Ca 0.58 1.44 0.04 0.00 -0.05 0.00 0.00 56.93 58.93 2qh1 s PHE 13 Cb 0.47 -2.91 -0.04 0.00 -0.63 0.00 0.00 43.02 39.92 2qh1 s PHE 13 CO -0.17 -1.33 -0.06 0.15 -0.05 0.00 0.00 175.22 173.76 2qh1 s LYS 14 N -5.02 2.53 -0.05 1.99 1.02 -1.26 -5.03 119.74 113.92 2qh1 s LYS 14 Ca 0.59 -0.75 0.06 0.00 0.02 0.00 0.00 55.97 55.88 2qh1 s LYS 14 Cb -0.15 -2.50 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2qh1 s LYS 14 CO 0.55 0.59 -0.24 0.99 -0.92 0.00 0.00 175.35 176.32 2qh1 s THR 15 N -1.06 2.21 0.12 2.17 2.01 -1.26 -1.11 115.64 118.72 2qh1 s THR 15 Ca 0.19 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.22 2qh1 s THR 15 Cb -0.11 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2qh1 s THR 15 CO 0.09 0.57 -0.14 0.68 -0.69 0.00 0.00 174.62 175.14 2qh1 s VAL 16 N -0.37 1.34 0.39 3.82 -7.23 0.05 -4.96 120.40 113.45 2qh1 s VAL 16 Ca 0.03 -1.71 -0.25 0.00 -1.81 0.00 0.00 61.98 58.24 2qh1 s VAL 16 Cb -0.12 -1.53 -0.09 0.00 0.56 0.00 0.00 36.38 35.21 2qh1 s VAL 16 CO 0.02 -0.40 1.10 0.21 -0.31 0.00 0.00 175.10 175.71 2qh1 s ASN 17 N -2.43 6.67 0.13 4.85 3.84 -1.26 -1.47 114.94 125.26 2qh1 s ASN 17 Ca 0.09 2.18 0.14 0.00 0.21 0.00 0.00 52.86 55.48 2qh1 s ASN 17 Cb -0.05 -2.60 0.66 0.00 -0.55 0.00 0.00 41.25 38.71 2qh1 s ASN 17 CO 0.03 -0.56 1.44 -2.67 -2.79 0.00 0.00 177.10 172.55 2qh1 n TRP 18 N 0.04 0.34 0.96 0.43 4.27 -0.13 -1.51 117.44 121.85 2qh1 n TRP 18 Ca 0.04 0.15 0.12 0.00 -3.89 0.00 0.00 57.50 53.93 2qh1 n TRP 18 Cb 0.48 -0.75 0.23 0.00 -1.36 0.00 0.00 31.31 29.91 2qh1 n TRP 18 CO 0.00 0.00 0.00 0.09 -2.29 0.00 0.00 177.69 175.49 2qh1 n ASN 19 N -1.83 2.71 -4.77 -0.67 5.03 -1.26 -1.71 115.26 112.75 2qh1 n ASN 19 Ca 0.01 -1.88 -0.41 0.00 0.87 0.00 0.00 54.58 53.17 2qh1 n ASN 19 Cb 0.11 -0.07 -0.01 0.00 -1.02 0.00 0.00 39.78 38.80 2qh1 n ASN 19 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2qh1 s THR 20 N -1.87 2.28 0.64 3.41 2.01 -0.57 -4.66 115.64 116.89 2qh1 s THR 20 Ca 0.33 0.28 -0.12 0.00 0.31 0.00 0.00 61.69 62.49 2qh1 s THR 20 Cb 0.21 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 2qh1 s THR 20 CO 0.31 0.06 1.04 0.42 -0.69 0.00 0.00 174.62 175.76 2qh1 s THR 21 N -1.07 4.34 0.27 -0.82 -4.23 -1.26 -0.21 115.64 112.66 2qh1 s THR 21 Ca 0.52 0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 61.82 2qh1 s THR 21 Cb -0.44 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 70.05 2qh1 s THR 21 CO 0.59 -0.95 1.90 0.58 -0.54 0.00 0.00 174.62 176.20 2qh1 h VAL 22 N -0.36 1.11 0.10 2.29 2.07 -0.55 -0.86 116.25 120.06 2qh1 h VAL 22 Ca -0.44 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 66.69 2qh1 h VAL 22 Cb 1.20 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2qh1 h VAL 22 CO 0.59 0.21 -0.20 0.15 0.02 0.00 0.00 177.57 178.34 2qh1 h PHE 23 N 1.17 -0.53 -0.07 1.57 3.57 -1.38 -0.87 116.94 120.40 2qh1 h PHE 23 Ca 0.41 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.83 2qh1 h PHE 23 Cb 0.12 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2qh1 h PHE 23 CO -0.00 -0.29 -0.38 -0.44 -2.23 0.00 0.00 178.31 174.96 2qh1 h ASP 24 N -0.38 0.15 -0.23 0.41 3.32 -1.72 -2.66 116.42 115.31 2qh1 h ASP 24 Ca 0.03 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 2qh1 h ASP 24 Cb 0.41 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2qh1 h ASP 24 CO -0.12 0.52 -0.40 0.00 -1.72 0.00 0.00 179.24 177.53 2qh1 h ALA 25 N 1.49 0.36 0.00 3.45 0.00 -0.93 -3.08 119.26 120.56 2qh1 h ALA 25 Ca 0.01 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2qh1 h ALA 25 Cb 0.74 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2qh1 h ALA 25 CO 0.06 0.46 -0.31 0.28 0.00 0.00 0.00 179.25 179.74 2qh1 h VAL 26 N 0.40 1.13 -0.84 0.00 2.07 -1.09 -1.86 116.25 116.06 2qh1 h VAL 26 Ca 0.02 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2qh1 h VAL 26 Cb 0.99 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 2qh1 h VAL 26 CO 0.09 0.31 0.49 0.11 0.02 0.00 0.00 177.57 178.59 2qh1 h LYS 27 N 0.00 1.14 -0.44 1.57 1.57 -1.39 0.73 116.57 119.76 2qh1 h LYS 27 Ca -0.00 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2qh1 h LYS 27 Cb 0.58 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2qh1 h LYS 27 CO 0.04 0.81 0.05 0.82 -0.57 0.00 0.00 179.45 180.61 2qh1 h ILE 28 N 1.15 1.25 0.16 1.86 2.04 -1.29 -1.50 117.51 121.18 2qh1 h ILE 28 Ca 0.30 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2qh1 h ILE 28 Cb -0.03 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2qh1 h ILE 28 CO -0.05 0.33 -0.08 0.24 0.00 0.00 0.00 178.15 178.58 2qh1 h MET 29 N 0.61 -0.21 -0.80 2.37 2.86 -0.85 -2.01 114.93 116.90 2qh1 h MET 29 Ca 0.13 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2qh1 h MET 29 Cb 0.41 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 2qh1 h MET 29 CO 0.01 -0.05 0.49 -0.91 1.06 0.00 0.00 176.91 177.51 2qh1 h ASN 30 N -0.32 0.95 -0.31 1.22 2.35 -0.85 0.33 115.58 118.96 2qh1 h ASN 30 Ca -0.02 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2qh1 h ASN 30 Cb 0.25 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2qh1 h ASN 30 CO 0.04 0.73 -0.12 -0.08 -1.65 0.00 0.00 177.43 176.35 2qh1 h GLU 31 N 1.10 0.62 -0.02 0.81 4.81 -1.20 -3.20 114.58 117.50 2qh1 h GLU 31 Ca 0.29 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2qh1 h GLU 31 Cb -0.06 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2qh1 h GLU 31 CO -0.06 0.83 -0.09 0.09 -0.73 0.00 0.00 179.01 179.06 2qh1 n ASN 32 N -4.42 1.99 -3.72 1.04 4.13 -0.76 -4.94 115.26 108.57 2qh1 n ASN 32 Ca -0.03 -1.58 -0.23 0.00 1.68 0.00 0.00 54.58 54.42 2qh1 n ASN 32 Cb 0.36 0.07 0.04 0.00 -1.54 0.00 0.00 39.78 38.70 2qh1 n ASN 32 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2qh1 n HIS 33 N 0.43 -2.05 -3.88 3.10 8.25 0.11 -4.96 115.22 116.22 2qh1 n HIS 33 Ca 0.15 0.87 -0.28 0.00 -0.26 0.00 0.00 57.72 58.20 2qh1 n HIS 33 Cb 0.45 -4.38 -0.16 0.00 1.12 0.00 0.00 29.99 27.02 2qh1 n HIS 33 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qh1 s LEU 34 N -6.81 1.74 -0.50 2.41 2.96 -0.61 -5.04 118.68 112.84 2qh1 s LEU 34 Ca 0.16 -0.78 0.03 0.00 -0.22 0.00 0.00 54.13 53.31 2qh1 s LEU 34 Cb -0.08 -0.92 0.51 0.00 0.50 0.00 0.00 46.19 46.20 2qh1 s LEU 34 CO 0.81 -0.21 1.78 -1.22 -1.32 0.00 0.00 176.35 176.19 2qh1 n TYR 35 N 4.86 2.78 -3.52 5.38 4.01 -1.26 -4.24 117.16 125.17 2qh1 n TYR 35 Ca -0.12 -2.40 -0.01 0.00 -0.16 0.00 0.00 57.90 55.21 2qh1 n TYR 35 Cb 0.47 -1.01 -0.04 0.00 -0.31 0.00 0.00 39.34 38.45 2qh1 n TYR 35 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2qh1 s GLY 36 N -2.11 -0.72 0.02 2.72 0.00 -1.26 -3.70 107.32 102.27 2qh1 s GLY 36 Ca 0.58 2.03 0.08 0.00 0.00 0.00 0.00 44.72 47.41 2qh1 s GLY 36 CO 0.03 3.03 -0.24 1.08 0.00 0.00 0.00 173.10 176.99 2qh1 s LEU 37 N 2.83 2.12 0.20 0.66 1.43 -0.60 -4.73 118.68 120.60 2qh1 s LEU 37 Ca 0.02 -0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 52.36 2qh1 s LEU 37 Cb -0.13 -1.19 -0.08 0.00 0.03 0.00 0.00 46.19 44.81 2qh1 s LEU 37 CO -0.18 0.25 0.79 -0.69 0.23 0.00 0.00 176.35 176.74 2qh1 s VAL 38 N -0.72 4.39 -0.11 -1.59 1.01 -0.27 -1.22 120.40 121.88 2qh1 s VAL 38 Ca 0.10 1.62 0.02 0.00 0.00 0.00 0.00 61.98 63.72 2qh1 s VAL 38 Cb -0.09 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 2qh1 s VAL 38 CO 0.01 0.39 -0.20 -0.69 0.00 0.00 0.00 175.10 174.61 2qh1 s VAL 39 N -1.31 2.45 0.09 2.92 1.01 0.00 -0.77 120.40 124.80 2qh1 s VAL 39 Ca 0.40 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.59 2qh1 s VAL 39 Cb -0.21 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2qh1 s VAL 39 CO 0.25 0.54 -0.22 -0.54 0.00 0.00 0.00 175.10 175.13 2qh1 s LYS 40 N 0.38 1.72 0.00 2.72 1.02 -0.54 -0.20 119.74 124.84 2qh1 s LYS 40 Ca -0.15 -1.18 0.00 0.00 0.02 0.00 0.00 55.97 54.66 2qh1 s LYS 40 Cb -0.17 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2qh1 s LYS 40 CO 0.07 0.49 0.00 -0.40 -0.92 0.00 0.00 175.35 174.59 2qh1 n ASP 41 N 1.15 0.00 0.00 2.83 5.68 -0.22 -0.95 116.55 125.04 2qh1 n ASP 41 Ca -0.17 -0.81 0.13 0.00 -0.50 0.00 0.00 54.79 53.44 2qh1 n ASP 41 Cb 0.53 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.19 2qh1 n ASP 41 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2qh1 n ASP 42 N -2.44 0.00 -0.62 -1.12 8.00 -1.26 -2.94 116.55 116.17 2qh1 n ASP 42 Ca 0.00 -0.17 0.06 0.00 0.71 0.00 0.00 54.79 55.39 2qh1 n ASP 42 Cb 0.00 -0.26 0.16 0.00 -0.02 0.00 0.00 41.12 41.01 2qh1 n ASP 42 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2qh1 n ASN 43 N -1.26 3.04 0.00 -2.24 5.03 -1.26 -4.97 115.26 113.59 2qh1 n ASN 43 Ca 0.13 -2.25 0.00 0.00 0.87 0.00 0.00 54.58 53.33 2qh1 n ASN 43 Cb 0.20 -0.28 0.00 0.00 -1.02 0.00 0.00 39.78 38.68 2qh1 n ASN 43 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qh1 n GLY 44 N 0.14 0.81 3.74 7.41 0.00 -1.15 -5.04 105.19 111.10 2qh1 n GLY 44 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2qh1 n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qh1 s ASN 45 N -2.78 7.39 -0.56 1.61 0.01 -1.26 -4.79 114.94 114.56 2qh1 s ASN 45 Ca 0.00 1.99 -0.28 0.00 -0.71 0.00 0.00 52.86 53.86 2qh1 s ASN 45 Cb 0.00 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 39.08 2qh1 s ASN 45 CO 0.00 -0.11 1.31 -1.81 -1.51 0.00 0.00 177.10 174.97 2qh1 s ASP 46 N -0.28 6.29 0.00 -1.22 1.01 -1.26 -1.06 116.67 120.16 2qh1 s ASP 46 Ca 0.47 0.23 0.19 0.00 0.71 0.00 0.00 52.55 54.15 2qh1 s ASP 46 Cb -0.27 -2.55 -0.18 0.00 1.01 0.00 0.00 42.92 40.93 2qh1 s ASP 46 CO 0.33 -1.59 0.82 1.33 0.21 0.00 0.00 175.17 176.27 2qh1 n VAL 47 N 6.78 0.00 -3.98 -1.27 0.24 0.72 -4.64 118.33 116.18 2qh1 n VAL 47 Ca 0.11 -0.09 0.02 0.00 -2.04 0.00 0.00 64.34 62.34 2qh1 n VAL 47 Cb 0.49 1.03 0.01 0.00 -1.47 0.00 0.00 33.84 33.90 2qh1 n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qh1 n GLY 48 N 1.42 0.28 2.81 7.63 0.00 -1.07 -3.42 105.19 112.85 2qh1 n GLY 48 Ca 0.04 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 2qh1 n GLY 48 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qh1 s LEU 49 N 0.00 1.14 -0.24 0.99 0.20 -0.32 -0.82 118.68 119.64 2qh1 s LEU 49 Ca 0.23 -0.02 -0.10 0.00 0.69 0.00 0.00 54.13 54.93 2qh1 s LEU 49 Cb -0.00 -0.21 -0.05 0.00 -0.43 0.00 0.00 46.19 45.49 2qh1 s LEU 49 CO -0.01 -0.11 0.15 -0.22 -0.29 0.00 0.00 176.35 175.87 2qh1 s LEU 50 N 1.05 4.04 0.37 -0.68 2.96 -0.36 -0.13 118.68 125.93 2qh1 s LEU 50 Ca -0.09 0.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 2qh1 s LEU 50 Cb -0.13 -2.08 -0.06 0.00 0.50 0.00 0.00 46.19 44.42 2qh1 s LEU 50 CO -0.02 0.06 0.05 -0.94 -1.32 0.00 0.00 176.35 174.18 2qh1 s SER 51 N 1.08 2.94 0.10 3.68 1.04 -1.26 -1.56 113.70 119.72 2qh1 s SER 51 Ca 0.07 -1.43 -0.21 0.00 0.48 0.00 0.00 55.95 54.86 2qh1 s SER 51 Cb -0.14 -0.04 -0.10 0.00 0.10 0.00 0.00 66.02 65.84 2qh1 s SER 51 CO 0.04 -0.63 1.69 -0.33 0.98 0.00 0.00 173.24 175.00 2qh1 h GLU 52 N 1.93 0.18 -0.60 4.02 5.08 -1.99 -2.70 114.58 120.50 2qh1 h GLU 52 Ca -0.41 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2qh1 h GLU 52 Cb 1.25 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2qh1 h GLU 52 CO 0.71 0.20 0.37 -0.09 -1.00 0.00 0.00 179.01 179.20 2qh1 h ARG 53 N 0.12 0.80 -0.37 2.33 9.65 -1.97 -1.33 114.38 123.61 2qh1 h ARG 53 Ca 0.05 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2qh1 h ARG 53 Cb 0.07 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 2qh1 h ARG 53 CO -0.01 0.55 0.08 0.66 2.80 0.00 0.00 179.97 184.06 2qh1 h SER 54 N 0.82 0.50 -0.30 -3.80 4.64 -1.81 0.15 113.55 113.75 2qh1 h SER 54 Ca 0.22 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 2qh1 h SER 54 Cb -0.05 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2qh1 h SER 54 CO -0.04 0.51 -0.37 0.40 -0.87 0.00 0.00 176.83 176.46 2qh1 h ILE 55 N 0.53 1.29 -0.19 0.95 2.04 -0.99 0.13 117.51 121.27 2qh1 h ILE 55 Ca 0.12 -1.55 -0.16 0.00 1.00 0.00 0.00 64.86 64.27 2qh1 h ILE 55 Cb 0.22 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2qh1 h ILE 55 CO -0.00 0.50 -0.54 0.40 0.00 0.00 0.00 178.15 178.51 2qh1 h ILE 56 N 0.55 1.32 0.15 -0.67 1.08 -0.84 -1.15 117.51 117.95 2qh1 h ILE 56 Ca 0.04 -1.78 -0.33 0.00 -0.39 0.00 0.00 64.86 62.40 2qh1 h ILE 56 Cb 0.96 1.76 0.00 0.00 -3.07 0.00 0.00 36.82 36.47 2qh1 h ILE 56 CO 0.09 0.56 -1.64 0.11 -0.69 0.00 0.00 178.15 176.58 2qh1 h LYS 57 N 0.43 0.32 0.00 2.37 1.79 -0.73 -3.39 116.57 117.36 2qh1 h LYS 57 Ca 0.01 -0.55 -0.07 0.00 -2.18 0.00 0.00 60.65 57.87 2qh1 h LYS 57 Cb 1.08 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.92 2qh1 h LYS 57 CO 0.10 1.21 -1.60 0.54 -1.08 0.00 0.00 179.45 178.61 2qh1 n ARG 58 N -3.52 0.98 -0.09 3.15 1.74 0.45 -4.61 116.66 114.76 2qh1 n ARG 58 Ca -0.20 -0.07 -0.14 0.00 -0.77 0.00 0.00 57.85 56.66 2qh1 n ARG 58 Cb 1.06 -1.28 -0.07 0.00 -1.02 0.00 0.00 32.46 31.16 2qh1 n ARG 58 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2qh1 n PHE 59 N -2.07 0.83 -0.20 -1.55 7.35 -0.51 -4.39 117.46 116.93 2qh1 n PHE 59 Ca -0.07 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 2qh1 n PHE 59 Cb 0.49 -0.91 0.11 0.00 0.35 0.00 0.00 39.48 39.51 2qh1 n PHE 59 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2qh1 h ILE 60 N -1.00 0.69 0.00 -2.13 1.08 -1.54 -1.58 117.51 113.03 2qh1 h ILE 60 Ca -0.20 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2qh1 h ILE 60 Cb 0.97 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 2qh1 h ILE 60 CO -0.12 0.06 0.08 -0.65 -0.69 0.00 0.00 178.15 176.82 2qh1 h PRO 61 N 0.31 0.00 0.00 2.37 0.11 -1.79 -0.06 132.00 132.94 2qh1 h PRO 61 Ca 0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 2qh1 h PRO 61 Cb 0.44 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 2qh1 h PRO 61 CO -0.37 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 177.36 2qh1 h ARG 62 N 0.00 0.00 -5.84 1.05 3.08 -1.49 0.31 114.38 111.50 2qh1 h ARG 62 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 2qh1 h ARG 62 Cb 0.16 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.34 2qh1 h ARG 62 CO 0.00 0.06 -0.86 -1.71 -1.07 0.00 0.00 179.97 176.40 2qh1 n ASN 63 N -3.14 -4.08 -4.26 7.04 5.15 -0.04 -4.67 115.26 111.27 2qh1 n ASN 63 Ca 0.02 -0.80 -0.14 0.00 -0.60 0.00 0.00 54.58 53.06 2qh1 n ASN 63 Cb 0.46 -4.46 -0.10 0.00 -0.53 0.00 0.00 39.78 35.14 2qh1 n ASN 63 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2qh1 s LYS 64 N -5.35 1.11 0.37 1.20 -0.14 -1.26 -5.13 119.74 110.55 2qh1 s LYS 64 Ca 0.26 -1.51 -0.27 0.00 -1.36 0.00 0.00 55.97 53.09 2qh1 s LYS 64 Cb -0.06 -0.46 -0.09 0.00 -1.68 0.00 0.00 37.83 35.54 2qh1 s LYS 64 CO 0.79 -0.04 1.28 0.15 -0.76 0.00 0.00 175.35 176.77 2qh1 s LYS 65 N -3.84 4.17 0.52 1.68 1.02 -1.26 -4.89 119.74 117.15 2qh1 s LYS 65 Ca 0.21 2.12 0.33 0.00 0.02 0.00 0.00 55.97 58.65 2qh1 s LYS 65 Cb 0.05 -2.90 1.80 0.00 -0.52 0.00 0.00 37.83 36.26 2qh1 s LYS 65 CO 0.03 -0.31 2.01 -1.00 -0.92 0.00 0.00 175.35 175.16 2qh1 h PRO 66 N 3.02 0.00 -0.13 -1.68 0.13 -1.97 0.22 132.00 131.59 2qh1 h PRO 66 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2qh1 h PRO 66 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2qh1 h PRO 66 CO 0.64 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 2qh1 n ASP 67 N -2.69 1.62 -0.52 1.44 5.75 -1.26 -1.04 116.55 119.85 2qh1 n ASP 67 Ca -0.02 -1.66 0.07 0.00 -0.01 0.00 0.00 54.79 53.17 2qh1 n ASP 67 Cb 0.09 -0.08 0.05 0.00 -1.03 0.00 0.00 41.12 40.15 2qh1 n ASP 67 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2qh1 n GLU 68 N 0.28 1.06 -4.00 0.11 1.02 0.07 -4.94 120.64 114.24 2qh1 n GLU 68 Ca 0.17 -1.25 -0.30 0.00 -0.02 0.00 0.00 57.16 55.76 2qh1 n GLU 68 Cb 0.33 -1.26 -0.16 0.00 -0.02 0.00 0.00 31.44 30.34 2qh1 n GLU 68 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qh1 s VAL 69 N -1.22 1.60 0.31 2.62 1.01 -1.24 -4.99 120.40 118.49 2qh1 s VAL 69 Ca 0.16 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2qh1 s VAL 69 Cb 0.11 -1.63 -0.10 0.00 0.00 0.00 0.00 36.38 34.76 2qh1 s VAL 69 CO 0.19 0.25 1.21 -2.16 0.00 0.00 0.00 175.10 174.60 2qh1 s PRO 70 N 1.43 4.47 0.44 2.72 0.04 -1.26 -1.39 135.00 141.45 2qh1 s PRO 70 Ca 0.01 2.03 0.30 0.00 0.04 0.00 0.00 61.00 63.38 2qh1 s PRO 70 Cb -0.15 -3.11 1.62 0.00 0.04 0.00 0.00 34.50 32.90 2qh1 s PRO 70 CO -0.09 -0.02 1.92 -0.84 0.04 0.00 0.00 177.00 178.01 2qh1 h ILE 71 N 3.04 0.00 -0.12 0.56 3.07 -0.63 -1.86 117.51 121.57 2qh1 h ILE 71 Ca -0.48 -0.01 0.03 0.00 1.55 0.00 0.00 64.86 65.96 2qh1 h ILE 71 Cb 1.22 0.68 -0.00 0.00 -0.27 0.00 0.00 36.82 38.44 2qh1 h ILE 71 CO 0.66 0.00 0.09 0.08 -1.05 0.00 0.00 178.15 177.93 2qh1 h ARG 72 N 0.00 0.00 -0.00 0.16 0.11 -1.60 0.16 114.38 113.20 2qh1 h ARG 72 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2qh1 h ARG 72 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 2qh1 h ARG 72 CO 0.00 0.00 -0.08 1.28 0.10 0.00 0.00 179.97 181.27 2qh1 n LEU 73 N -4.32 0.47 -0.01 0.08 4.77 -0.70 -4.26 117.00 113.03 2qh1 n LEU 73 Ca -0.00 -0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 55.94 2qh1 n LEU 73 Cb 0.21 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2qh1 n LEU 73 CO 0.33 0.09 -0.58 0.52 -1.33 0.00 0.00 177.39 176.41 2qh1 n VAL 74 N -0.88 0.14 -1.05 4.08 0.31 0.28 -4.88 118.33 116.34 2qh1 n VAL 74 Ca 0.16 -0.05 -0.34 0.00 -0.01 0.00 0.00 64.34 64.09 2qh1 n VAL 74 Cb 0.26 -0.60 0.10 0.00 -0.91 0.00 0.00 33.84 32.69 2qh1 n VAL 74 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 2qh1 n MET 75 N -2.55 0.05 -2.53 5.55 0.00 0.27 -4.73 117.12 113.17 2qh1 n MET 75 Ca -0.04 0.07 -0.42 0.00 0.00 0.00 0.00 57.70 57.31 2qh1 n MET 75 Cb 0.55 -1.98 -0.03 0.00 0.00 0.00 0.00 33.22 31.76 2qh1 n MET 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2qh1 s ARG 76 N -3.41 4.51 -0.15 3.17 1.81 0.82 -4.83 118.95 120.86 2qh1 s ARG 76 Ca 0.64 1.65 -0.17 0.00 -1.72 0.00 0.00 55.73 56.13 2qh1 s ARG 76 Cb -0.28 -3.37 0.04 0.00 -0.45 0.00 0.00 34.95 30.89 2qh1 s ARG 76 CO 0.60 -0.13 0.46 -1.59 -0.68 0.00 0.00 175.30 173.97 2qh1 s LYS 77 N 0.78 0.59 0.96 3.54 -2.85 -1.26 -1.17 119.74 120.32 2qh1 s LYS 77 Ca 0.55 0.54 -0.10 0.00 -1.00 0.00 0.00 55.97 55.95 2qh1 s LYS 77 Cb -0.27 0.28 0.17 0.00 -2.06 0.00 0.00 37.83 35.96 2qh1 s LYS 77 CO 0.30 -0.09 1.13 -2.14 0.10 0.00 0.00 175.35 174.64 2qh1 s PRO 78 N 0.00 0.64 0.13 1.78 0.02 -1.26 -1.54 135.00 134.77 2qh1 s PRO 78 Ca -0.02 1.45 -0.34 0.00 0.02 0.00 0.00 61.00 62.11 2qh1 s PRO 78 Cb -0.03 -1.69 -0.13 0.00 0.02 0.00 0.00 34.50 32.66 2qh1 s PRO 78 CO 0.02 -2.86 1.64 1.51 -0.33 0.00 0.00 177.00 176.98 2qh1 n ILE 79 N -4.38 0.09 -2.23 2.83 3.06 -1.22 -4.85 119.36 112.66 2qh1 n ILE 79 Ca 0.10 -0.02 -0.41 0.00 -2.50 0.00 0.00 62.75 59.93 2qh1 n ILE 79 Cb 0.52 -1.66 -0.03 0.00 0.54 0.00 0.00 39.64 39.02 2qh1 n ILE 79 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 2qh1 s PRO 80 N 1.43 4.41 0.18 9.51 0.02 -1.26 -4.97 135.00 144.32 2qh1 s PRO 80 Ca 0.80 2.05 -0.22 0.00 0.02 0.00 0.00 61.00 63.65 2qh1 s PRO 80 Cb -0.65 -3.17 0.06 0.00 0.02 0.00 0.00 34.50 30.76 2qh1 s PRO 80 CO 0.39 -0.18 0.61 -1.59 -0.33 0.00 0.00 177.00 175.90 2qh1 s LYS 81 N -0.61 1.35 0.06 5.54 -2.85 -1.26 -0.99 119.74 120.97 2qh1 s LYS 81 Ca 0.54 -0.56 -0.00 0.00 -1.00 0.00 0.00 55.97 54.95 2qh1 s LYS 81 Cb -0.36 0.59 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 2qh1 s LYS 81 CO 0.41 -0.59 -0.04 0.14 0.10 0.00 0.00 175.35 175.37 2qh1 s VAL 82 N -3.78 0.33 0.41 1.79 -7.23 -0.78 -4.94 120.40 106.20 2qh1 s VAL 82 Ca 0.03 -1.71 -0.23 0.00 -1.81 0.00 0.00 61.98 58.26 2qh1 s VAL 82 Cb -0.02 -1.38 -0.10 0.00 0.56 0.00 0.00 36.38 35.44 2qh1 s VAL 82 CO -0.10 -0.89 0.98 -0.54 -0.31 0.00 0.00 175.10 174.24 2qh1 s LYS 83 N -3.54 4.24 0.66 4.82 -0.14 -1.26 -1.48 119.74 123.04 2qh1 s LYS 83 Ca 0.05 1.26 0.39 0.00 -1.36 0.00 0.00 55.97 56.32 2qh1 s LYS 83 Cb 0.05 -2.36 2.15 0.00 -1.68 0.00 0.00 37.83 35.99 2qh1 s LYS 83 CO -0.07 -0.04 2.23 0.66 -0.76 0.00 0.00 175.35 177.37 2qh1 h SER 84 N 2.24 0.00 -0.27 2.83 4.64 -1.37 -1.57 113.55 120.05 2qh1 h SER 84 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2qh1 h SER 84 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2qh1 h SER 84 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2qh1 n ASP 85 N -3.08 2.45 -4.77 4.97 5.75 -1.26 -2.58 116.55 118.03 2qh1 n ASP 85 Ca -0.02 -1.85 -0.40 0.00 -0.01 0.00 0.00 54.79 52.51 2qh1 n ASP 85 Cb 0.17 -0.17 -0.02 0.00 -1.03 0.00 0.00 41.12 40.07 2qh1 n ASP 85 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2qh1 s TYR 86 N -1.66 3.05 0.62 2.11 1.51 -0.59 -4.81 117.35 117.57 2qh1 s TYR 86 Ca 0.35 1.45 -0.12 0.00 -1.01 0.00 0.00 57.07 57.73 2qh1 s TYR 86 Cb 0.19 -3.62 -0.03 0.00 -0.11 0.00 0.00 41.96 38.39 2qh1 s TYR 86 CO 0.28 -1.75 1.04 0.34 -1.11 0.00 0.00 175.55 174.34 2qh1 s ASP 87 N -0.62 5.98 0.38 2.29 2.15 -1.26 -1.37 116.67 124.22 2qh1 s ASP 87 Ca 0.51 1.55 0.09 0.00 0.43 0.00 0.00 52.55 55.13 2qh1 s ASP 87 Cb -0.38 -2.49 0.85 0.00 -0.30 0.00 0.00 42.92 40.59 2qh1 s ASP 87 CO 0.50 -1.04 1.95 -0.37 -0.17 0.00 0.00 175.17 176.04 2qh1 h VAL 88 N -0.15 0.95 -0.62 1.11 -1.51 -1.60 -1.54 116.25 112.88 2qh1 h VAL 88 Ca -0.45 -0.22 0.03 0.00 -1.23 0.00 0.00 66.70 64.83 2qh1 h VAL 88 Cb 1.20 0.26 -0.04 0.00 -2.13 0.00 0.00 31.29 30.57 2qh1 h VAL 88 CO 0.60 0.12 0.38 0.50 -1.23 0.00 0.00 177.57 177.93 2qh1 h LYS 89 N 0.64 0.73 -0.26 5.19 3.64 -1.89 0.97 116.57 125.58 2qh1 h LYS 89 Ca 0.33 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 2qh1 h LYS 89 Cb 0.43 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2qh1 h LYS 89 CO -0.11 0.48 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.82 2qh1 h ASP 90 N 0.75 0.55 -0.43 4.20 3.45 -1.67 -2.16 116.42 121.11 2qh1 h ASP 90 Ca 0.25 -0.20 -0.09 0.00 0.43 0.00 0.00 57.03 57.41 2qh1 h ASP 90 Cb 0.02 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 2qh1 h ASP 90 CO -0.10 0.82 -0.10 0.58 -1.57 0.00 0.00 179.24 178.87 2qh1 h VAL 91 N 0.46 1.27 -0.46 -1.35 2.07 -0.85 -2.25 116.25 115.14 2qh1 h VAL 91 Ca 0.06 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.42 2qh1 h VAL 91 Cb 0.74 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2qh1 h VAL 91 CO 0.06 0.41 0.21 0.00 0.02 0.00 0.00 177.57 178.27 2qh1 h ALA 92 N 0.86 0.57 -0.88 1.67 0.00 -0.53 -0.94 119.26 120.02 2qh1 h ALA 92 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qh1 h ALA 92 Cb 0.63 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2qh1 h ALA 92 CO 0.04 -0.15 0.50 0.00 0.00 0.00 0.00 179.25 179.64 2qh1 h ALA 93 N 1.26 1.24 -0.10 0.00 0.00 -1.26 -1.00 119.26 119.39 2qh1 h ALA 93 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2qh1 h ALA 93 Cb 0.14 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2qh1 h ALA 93 CO -0.16 0.63 0.01 -0.92 0.00 0.00 0.00 179.25 178.81 2qh1 h TYR 94 N 1.22 0.19 0.07 0.00 3.20 -0.77 -0.79 116.97 120.08 2qh1 h TYR 94 Ca 0.31 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 2qh1 h TYR 94 Cb -0.01 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2qh1 h TYR 94 CO 0.01 0.39 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.81 2qh1 h LEU 95 N -0.07 -0.08 -0.66 2.82 3.38 -1.01 -2.53 115.31 117.14 2qh1 h LEU 95 Ca 0.03 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2qh1 h LEU 95 Cb 0.31 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2qh1 h LEU 95 CO 0.00 -0.05 0.41 -1.28 0.09 0.00 0.00 178.44 177.61 2qh1 h SER 96 N -0.11 0.66 -0.45 -0.43 0.87 -1.17 0.82 113.55 113.73 2qh1 h SER 96 Ca -0.01 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2qh1 h SER 96 Cb 0.09 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2qh1 h SER 96 CO 0.02 0.45 0.30 -0.08 -0.53 0.00 0.00 176.83 176.99 2qh1 h GLU 97 N 0.79 0.53 -0.31 2.24 4.57 -1.04 -2.58 114.58 118.78 2qh1 h GLU 97 Ca 0.27 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2qh1 h GLU 97 Cb 0.04 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2qh1 h GLU 97 CO -0.12 0.35 0.00 0.09 -1.18 0.00 0.00 179.01 178.16 2qh1 n ASN 98 N -4.47 3.29 -1.86 1.04 3.02 -0.81 -4.97 115.26 110.50 2qh1 n ASN 98 Ca 0.04 -1.96 -0.16 0.00 -0.03 0.00 0.00 54.58 52.47 2qh1 n ASN 98 Cb 0.11 -0.20 -0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2qh1 n ASN 98 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qh1 n GLY 99 N 1.38 -0.28 3.94 7.41 0.00 0.02 -3.32 105.19 114.34 2qh1 n GLY 99 Ca 0.17 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 2qh1 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qh1 s LEU 100 N -4.62 3.87 0.00 0.99 1.43 0.07 -4.29 118.68 116.12 2qh1 s LEU 100 Ca 0.02 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2qh1 s LEU 100 Cb -0.01 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2qh1 s LEU 100 CO 0.03 -0.37 0.50 -1.84 0.23 0.00 0.00 176.35 174.89 2qh1 n GLU 101 N -1.52 0.06 -3.53 1.70 -0.00 -1.26 -4.43 120.64 111.65 2qh1 n GLU 101 Ca -0.01 -0.60 -0.11 0.00 -0.00 0.00 0.00 57.16 56.44 2qh1 n GLU 101 Cb 0.59 -0.86 -0.04 0.00 -0.00 0.00 0.00 31.44 31.13 2qh1 n GLU 101 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2qh1 s ARG 102 N -0.20 0.79 0.27 3.44 1.70 -1.26 -0.74 118.95 122.95 2qh1 s ARG 102 Ca 0.00 -0.07 -0.17 0.00 -0.47 0.00 0.00 55.73 55.02 2qh1 s ARG 102 Cb 0.00 0.37 0.01 0.00 -0.57 0.00 0.00 34.95 34.76 2qh1 s ARG 102 CO 0.00 -0.30 0.62 0.00 -1.08 0.00 0.00 175.30 174.54 2qh1 s ALA 104 N -3.91 3.37 -0.09 0.00 0.00 -0.16 -1.01 121.76 119.96 2qh1 s ALA 104 Ca 0.16 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.61 2qh1 s ALA 104 Cb -0.04 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2qh1 s ALA 104 CO 0.08 -0.48 -0.22 0.08 0.00 0.00 0.00 175.76 175.23 2qh1 s VAL 105 N -2.82 1.89 0.09 0.00 1.01 0.40 -1.87 120.40 119.09 2qh1 s VAL 105 Ca 0.49 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2qh1 s VAL 105 Cb -0.10 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2qh1 s VAL 105 CO 0.45 0.52 -0.23 0.68 0.00 0.00 0.00 175.10 176.52 2qh1 s VAL 106 N 0.39 2.43 0.83 2.92 -7.23 -0.55 -0.07 120.40 119.12 2qh1 s VAL 106 Ca -0.18 -1.50 -0.08 0.00 -1.81 0.00 0.00 61.98 58.42 2qh1 s VAL 106 Cb -0.17 -2.04 0.15 0.00 0.56 0.00 0.00 36.38 34.88 2qh1 s VAL 106 CO 0.08 0.22 1.14 1.51 -0.31 0.00 0.00 175.10 177.74 2qh1 s ASP 107 N -1.72 3.84 0.20 4.85 1.47 -0.04 -0.92 116.67 124.35 2qh1 s ASP 107 Ca 0.14 -0.02 -0.15 0.00 1.18 0.00 0.00 52.55 53.70 2qh1 s ASP 107 Cb -0.10 -0.23 0.21 0.00 -0.34 0.00 0.00 42.92 42.46 2qh1 s ASP 107 CO 0.05 -2.23 1.62 -0.78 0.68 0.00 0.00 175.17 174.52 2qh1 h ASP 108 N -1.03 -0.66 0.00 2.11 1.82 -2.00 0.18 116.42 116.83 2qh1 h ASP 108 Ca -0.40 0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 2qh1 h ASP 108 Cb 1.26 0.41 0.00 0.00 0.68 0.00 0.00 39.33 41.68 2qh1 h ASP 108 CO 0.41 -0.22 0.00 -0.81 -1.61 0.00 0.00 179.24 177.00 2qh1 n PRO 109 N -5.43 0.59 -0.43 0.28 -0.04 -1.26 -4.85 135.00 123.86 2qh1 n PRO 109 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2qh1 n PRO 109 Cb 0.33 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2qh1 n PRO 109 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qh1 n GLY 110 N 0.14 0.76 3.77 0.55 0.00 0.62 -5.06 105.19 105.97 2qh1 n GLY 110 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2qh1 n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qh1 s ARG 111 N -0.57 4.63 -0.13 1.61 0.52 -1.26 -4.74 118.95 119.01 2qh1 s ARG 111 Ca 0.00 1.26 -0.29 0.00 -0.52 0.00 0.00 55.73 56.18 2qh1 s ARG 111 Cb 0.00 -3.12 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 2qh1 s ARG 111 CO 0.00 0.47 1.26 0.08 0.02 0.00 0.00 175.30 177.13 2qh1 s VAL 112 N -1.31 4.25 -1.02 3.52 1.01 -1.26 -0.86 120.40 124.74 2qh1 s VAL 112 Ca 0.41 1.53 0.10 0.00 0.00 0.00 0.00 61.98 64.02 2qh1 s VAL 112 Cb -0.22 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.20 2qh1 s VAL 112 CO 0.27 -0.10 0.69 1.33 0.00 0.00 0.00 175.10 177.29 2qh1 n VAL 113 N 5.17 0.00 -0.91 2.92 0.24 0.90 -4.95 118.33 121.71 2qh1 n VAL 113 Ca 0.13 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2qh1 n VAL 113 Cb 0.45 1.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 2qh1 n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qh1 n GLY 114 N 0.73 -1.68 3.09 7.63 0.00 -1.16 -4.45 105.19 109.34 2qh1 n GLY 114 Ca 0.05 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 2qh1 n GLY 114 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qh1 s ILE 115 N -2.27 1.16 -0.11 -0.61 -1.09 -0.90 -0.46 121.20 116.93 2qh1 s ILE 115 Ca 0.00 -0.58 0.02 0.00 -2.23 0.00 0.00 60.65 57.86 2qh1 s ILE 115 Cb 0.00 -1.00 -0.01 0.00 -1.58 0.00 0.00 42.46 39.87 2qh1 s ILE 115 CO 0.00 0.34 -0.18 0.54 -1.23 0.00 0.00 174.94 174.41 2qh1 s VAL 116 N 0.03 2.64 0.42 2.92 0.11 -0.18 -0.58 120.40 125.75 2qh1 s VAL 116 Ca -0.02 -0.82 0.07 0.00 -2.93 0.00 0.00 61.98 58.28 2qh1 s VAL 116 Cb -0.09 -2.06 -0.06 0.00 -1.53 0.00 0.00 36.38 32.63 2qh1 s VAL 116 CO 0.01 0.55 0.11 0.42 -3.33 0.00 0.00 175.10 172.86 2qh1 s THR 117 N 0.21 2.15 0.36 5.04 -4.23 -1.26 -1.54 115.64 116.37 2qh1 s THR 117 Ca -0.11 -1.82 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 2qh1 s THR 117 Cb -0.16 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 70.93 2qh1 s THR 117 CO 0.06 0.00 1.97 0.25 -0.54 0.00 0.00 174.62 176.36 2qh1 h LEU 118 N 1.55 0.58 -0.15 4.79 5.85 -1.34 -1.58 115.31 125.00 2qh1 h LEU 118 Ca -0.43 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2qh1 h LEU 118 Cb 1.25 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2qh1 h LEU 118 CO 0.74 0.50 0.09 0.74 -0.34 0.00 0.00 178.44 180.17 2qh1 h THR 119 N 0.65 1.07 -0.56 1.05 2.02 -1.96 0.38 112.91 115.57 2qh1 h THR 119 Ca 0.16 -0.17 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2qh1 h THR 119 Cb 0.07 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.32 2qh1 h THR 119 CO -0.02 0.06 0.23 0.44 0.37 0.00 0.00 175.52 176.60 2qh1 h ASP 120 N 0.18 0.27 0.77 4.18 3.45 -1.75 -2.41 116.42 121.10 2qh1 h ASP 120 Ca 0.06 0.06 -0.10 0.00 0.43 0.00 0.00 57.03 57.47 2qh1 h ASP 120 Cb 0.02 0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 2qh1 h ASP 120 CO -0.01 0.17 -0.49 -0.07 -1.57 0.00 0.00 179.24 177.28 2qh1 h LEU 121 N 0.43 0.00 -2.24 1.55 3.38 -0.81 -3.28 115.31 114.35 2qh1 h LEU 121 Ca 0.27 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.29 2qh1 h LEU 121 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2qh1 h LEU 121 CO -0.25 0.49 0.24 0.77 0.09 0.00 0.00 178.44 179.77 2qh1 h SER 122 N 0.00 0.00 1.28 -0.43 4.64 0.28 -0.61 113.55 118.72 2qh1 h SER 122 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qh1 h SER 122 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2qh1 h SER 122 CO 0.06 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.05 2qh1 h ARG 123 N 0.00 0.00 0.00 4.77 3.08 -1.68 -3.36 114.38 117.18 2qh1 h ARG 123 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2qh1 h ARG 123 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2qh1 h ARG 123 CO -0.00 0.00 -1.03 0.66 -1.07 0.00 0.00 179.97 178.53 2qh1 n TYR 124 N -3.02 0.00 -1.64 3.04 4.02 -0.35 -4.47 117.16 114.75 2qh1 n TYR 124 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.58 2qh1 n TYR 124 Cb 0.36 -0.02 0.06 0.00 -0.02 0.00 0.00 39.34 39.72 2qh1 n TYR 124 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qh1 s LEU 125 N -4.14 3.35 0.77 7.72 1.43 -0.54 -4.67 118.68 122.60 2qh1 s LEU 125 Ca -0.00 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 55.07 2qh1 s LEU 125 Cb 0.00 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.72 2qh1 s LEU 125 CO 0.02 -1.83 1.08 -0.94 0.23 0.00 0.00 176.35 174.91 2qh1 s SER 126 N -2.48 4.60 0.33 2.29 1.04 -1.26 -4.87 113.70 113.35 2qh1 s SER 126 Ca 0.68 1.64 0.03 0.00 0.48 0.00 0.00 55.95 58.79 2qh1 s SER 126 Cb -0.22 -2.39 0.57 0.00 0.10 0.00 0.00 66.02 64.07 2qh1 s SER 126 CO 0.43 -1.94 1.87 0.08 0.98 0.00 0.00 173.24 174.66 2qh1 h ARG 127 N -1.07 0.58 -0.37 4.02 0.11 -1.96 -2.13 114.38 113.55 2qh1 h ARG 127 Ca -0.45 -0.12 -0.07 0.00 0.10 0.00 0.00 59.98 59.44 2qh1 h ARG 127 Cb 1.24 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.21 2qh1 h ARG 127 CO 0.54 0.58 -0.08 0.00 0.10 0.00 0.00 179.97 181.12 2qh1 h ALA 128 N 1.48 1.17 -0.17 0.08 0.00 -1.99 -1.43 119.26 118.40 2qh1 h ALA 128 Ca 0.12 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2qh1 h ALA 128 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qh1 h ALA 128 CO 0.01 0.53 -0.52 1.03 0.00 0.00 0.00 179.25 180.29 2qh1 h SER 129 N 0.58 0.53 -0.28 0.00 0.87 -1.77 -1.49 113.55 111.99 2qh1 h SER 129 Ca 0.11 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 2qh1 h SER 129 Cb 0.49 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2qh1 h SER 129 CO 0.03 0.95 -0.09 0.40 -0.53 0.00 0.00 176.83 177.59 2qh1 h ILE 130 N 0.37 1.29 -0.68 2.23 1.08 -1.07 -2.12 117.51 118.61 2qh1 h ILE 130 Ca 0.01 -1.14 -0.04 0.00 -0.39 0.00 0.00 64.86 63.30 2qh1 h ILE 130 Cb 1.04 1.46 -0.03 0.00 -3.07 0.00 0.00 36.82 36.22 2qh1 h ILE 130 CO 0.09 0.36 0.26 0.74 -0.69 0.00 0.00 178.15 178.92 2qh1 h THR 131 N 0.30 1.24 0.10 -0.27 2.02 -1.19 -1.40 112.91 113.71 2qh1 h THR 131 Ca 0.07 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 2qh1 h THR 131 Cb 0.58 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2qh1 h THR 131 CO 0.03 0.30 -0.07 -0.78 0.37 0.00 0.00 175.52 175.38 2qh1 h ASP 132 N 0.99 -0.17 -0.75 4.18 3.58 -1.09 0.80 116.42 123.96 2qh1 h ASP 132 Ca 0.23 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.73 2qh1 h ASP 132 Cb 0.21 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 2qh1 h ASP 132 CO -0.02 -0.11 0.47 0.40 -2.88 0.00 0.00 179.24 177.10 2qh1 h ILE 133 N -0.17 1.10 -0.49 2.25 2.04 -1.14 0.66 117.51 121.76 2qh1 h ILE 133 Ca -0.01 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2qh1 h ILE 133 Cb 0.15 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 2qh1 h ILE 133 CO 0.01 0.17 0.20 -0.07 0.00 0.00 0.00 178.15 178.46 2qh1 h LEU 134 N 0.91 0.66 -0.53 1.44 3.38 -0.91 -0.92 115.31 119.35 2qh1 h LEU 134 Ca 0.30 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 2qh1 h LEU 134 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qh1 h LEU 134 CO -0.12 0.64 -0.27 -0.07 0.09 0.00 0.00 178.44 178.71 2qh1 h LEU 135 N 0.64 0.93 -0.94 1.67 3.38 -0.41 -2.68 115.31 117.90 2qh1 h LEU 135 Ca 0.16 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2qh1 h LEU 135 Cb 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2qh1 h LEU 135 CO -0.02 1.14 -0.26 0.28 0.09 0.00 0.00 178.44 179.68 2qh1 h SER 136 N 0.76 0.47 0.09 -0.43 0.02 -0.76 -2.27 113.55 111.43 2qh1 h SER 136 Ca 0.09 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 60.77 2qh1 h SER 136 Cb 0.84 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2qh1 h SER 136 CO 0.07 0.72 -0.38 -0.74 -1.14 0.00 0.00 176.83 175.37 2qh1 h HIS 137 N 0.41 0.46 -0.11 3.45 -0.00 -1.02 -0.18 115.15 118.15 2qh1 h HIS 137 Ca 0.06 -0.12 -0.23 0.00 -0.00 0.00 0.00 60.37 60.08 2qh1 h HIS 137 Cb 0.67 -0.10 0.01 0.00 -0.00 0.00 0.00 27.41 27.99 2qh1 h HIS 137 CO 0.02 0.72 -0.85 -0.09 -0.00 0.00 0.00 177.93 177.73 2qh1 h ARG 138 N 0.33 0.74 0.00 5.26 2.43 -1.27 -3.37 114.38 118.50 2qh1 h ARG 138 Ca 0.03 -0.66 -0.10 0.00 -0.81 0.00 0.00 59.98 58.45 2qh1 h ARG 138 Cb 0.82 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 2qh1 h ARG 138 CO 0.07 1.26 -1.44 0.25 -1.51 0.00 0.00 179.97 178.60 2qh1 n THR 139 N -3.90 0.81 -4.34 0.20 -2.24 -0.87 -4.96 114.28 98.96 2qh1 n THR 139 Ca -0.08 -0.62 -0.29 0.00 -2.27 0.00 0.00 64.05 60.79 2qh1 n THR 139 Cb 0.78 -0.46 -0.12 0.00 -2.10 0.00 0.00 70.33 68.44 2qh1 n THR 139 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qh1 s LYS 140 N -3.15 1.65 -0.05 -0.78 1.02 -0.09 -5.09 119.74 113.25 2qh1 s LYS 140 Ca -0.03 -1.27 0.06 0.00 0.02 0.00 0.00 55.97 54.75 2qh1 s LYS 140 Cb 0.10 -2.02 -0.01 0.00 -0.52 0.00 0.00 37.83 35.37 2qh1 s LYS 140 CO 0.82 0.46 -0.23 0.16 -0.92 0.00 0.00 175.35 175.64 2qh1 s ASP 141 N -2.19 3.24 0.32 2.83 -4.77 -1.26 -4.58 116.67 110.26 2qh1 s ASP 141 Ca 0.17 -0.45 -0.29 0.00 -3.30 0.00 0.00 52.55 48.68 2qh1 s ASP 141 Cb -0.10 -0.77 -0.12 0.00 -1.09 0.00 0.00 42.92 40.84 2qh1 s ASP 141 CO 0.09 0.27 1.48 0.00 0.70 0.00 0.00 175.17 177.71 2qh1 n TYR 142 N 2.78 2.69 -2.84 2.11 9.36 -1.21 -4.88 117.16 125.17 2qh1 n TYR 142 Ca -0.17 0.40 -0.43 0.00 3.32 0.00 0.00 57.90 61.02 2qh1 n TYR 142 Cb 0.52 -2.52 -0.04 0.00 -0.63 0.00 0.00 39.34 36.66 2qh1 n TYR 142 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2qh1 s GLN 143 N -1.27 3.41 -0.04 2.98 0.74 -1.26 -5.01 119.66 119.21 2qh1 s GLN 143 Ca 0.59 -0.09 -0.28 0.00 0.05 0.00 0.00 55.36 55.63 2qh1 s GLN 143 Cb -0.53 -4.00 -0.03 0.00 1.10 0.00 0.00 33.01 29.56 2qh1 s GLN 143 CO 0.56 -1.36 0.93 -1.01 -0.55 0.00 0.00 175.29 173.86 2qh1 s HIS 144 N 3.83 3.60 -0.00 1.67 3.76 -1.26 -4.75 115.29 122.14 2qh1 s HIS 144 Ca 0.33 1.57 -0.03 0.00 -0.15 0.00 0.00 55.06 56.78 2qh1 s HIS 144 Cb -0.12 -3.07 -0.04 0.00 1.11 0.00 0.00 32.58 30.46 2qh1 s HIS 144 CO 0.22 -0.05 0.20 -0.51 -0.85 0.00 0.00 174.74 173.75 2qh1 s LEU 145 N 1.23 4.37 0.25 0.89 1.43 -0.59 -0.67 118.68 125.58 2qh1 s LEU 145 Ca 0.48 0.37 -0.31 0.00 -1.03 0.00 0.00 54.13 53.64 2qh1 s LEU 145 Cb -0.20 -2.66 -0.12 0.00 0.03 0.00 0.00 46.19 43.25 2qh1 s LEU 145 CO 0.23 0.25 1.65 0.00 0.23 0.00 0.00 176.35 178.71 2qh1 h PRO 147 N 5.73 0.00 0.00 0.00 0.13 -1.93 0.16 132.00 136.09 2qh1 h PRO 147 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2qh1 h PRO 147 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2qh1 h PRO 147 CO 0.87 0.00 -0.18 -0.22 -0.23 0.00 0.00 178.00 178.24 2qh1 h LYS 148 N 0.00 0.00 0.00 0.86 3.64 -1.99 -3.39 116.57 115.70 2qh1 h LYS 148 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qh1 h LYS 148 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2qh1 h LYS 148 CO 0.00 0.76 -1.15 0.00 -2.27 0.00 0.00 179.45 176.79 2qh1 n GLY 150 N 1.44 0.66 0.21 0.00 0.00 0.57 -4.68 105.19 103.39 2qh1 n GLY 150 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2qh1 n GLY 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qh1 n VAL 151 N -2.00 0.92 -1.55 1.61 0.31 -1.26 -4.68 118.33 111.67 2qh1 n VAL 151 Ca 0.00 -0.31 -0.34 0.00 -0.01 0.00 0.00 64.34 63.68 2qh1 n VAL 151 Cb 0.00 -1.28 0.08 0.00 -0.91 0.00 0.00 33.84 31.73 2qh1 n VAL 151 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qh1 s GLY 152 N -5.46 2.28 -0.20 2.92 0.00 -1.26 -4.77 107.32 100.82 2qh1 s GLY 152 Ca -0.22 0.77 -0.12 0.00 0.00 0.00 0.00 44.72 45.14 2qh1 s GLY 152 CO 0.34 1.15 0.24 0.14 0.00 0.00 0.00 173.10 174.97 2qh1 s VAL 153 N -2.10 5.33 -0.28 1.40 1.01 -1.26 0.01 120.40 124.50 2qh1 s VAL 153 Ca 0.72 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.79 2qh1 s VAL 153 Cb -0.26 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2qh1 s VAL 153 CO 0.44 0.36 1.27 -0.76 0.00 0.00 0.00 175.10 176.41 2qh1 s LEU 154 N 0.80 3.93 0.03 3.92 1.43 0.15 -0.55 118.68 128.39 2qh1 s LEU 154 Ca 0.12 1.27 0.04 0.00 -1.03 0.00 0.00 54.13 54.53 2qh1 s LEU 154 Cb -0.13 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 2qh1 s LEU 154 CO 0.04 -1.01 -0.07 -1.61 0.23 0.00 0.00 176.35 173.93 2qh1 s GLU 155 N 4.01 2.47 0.27 1.70 0.41 -0.10 -4.70 118.70 122.76 2qh1 s GLU 155 Ca 0.55 -0.78 -0.30 0.00 -0.41 0.00 0.00 54.97 54.03 2qh1 s GLU 155 Cb -0.17 -2.47 -0.09 0.00 -1.78 0.00 0.00 34.13 29.62 2qh1 s GLU 155 CO 0.21 0.58 1.07 -1.25 -0.49 0.00 0.00 175.26 175.38 2qh1 s PRO 156 N -1.60 4.67 -0.24 0.39 0.04 -1.26 0.61 135.00 137.62 2qh1 s PRO 156 Ca 0.18 1.75 -0.02 0.00 0.04 0.00 0.00 61.00 62.96 2qh1 s PRO 156 Cb -0.11 -3.21 0.02 0.00 0.04 0.00 0.00 34.50 31.24 2qh1 s PRO 156 CO 0.09 0.26 -0.07 0.08 0.04 0.00 0.00 177.00 177.40 2qh1 s VAL 157 N -1.14 2.91 0.24 -0.36 1.01 0.16 -4.89 120.40 118.33 2qh1 s VAL 157 Ca 0.44 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2qh1 s VAL 157 Cb -0.31 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2qh1 s VAL 157 CO 0.39 0.27 0.36 -0.31 0.00 0.00 0.00 175.10 175.81 2qh1 s TYR 158 N 1.35 3.42 0.21 5.22 1.51 -1.26 -0.70 117.35 127.10 2qh1 s TYR 158 Ca 0.02 -0.03 0.01 0.00 -1.01 0.00 0.00 57.07 56.06 2qh1 s TYR 158 Cb -0.16 -1.58 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 2qh1 s TYR 158 CO -0.05 0.43 0.10 0.27 -1.11 0.00 0.00 175.55 175.19 2qh1 n ASN 159 N -1.41 1.96 0.28 2.29 2.04 -0.84 -4.88 115.26 114.71 2qh1 n ASN 159 Ca -0.09 -1.77 0.19 0.00 -0.44 0.00 0.00 54.58 52.47 2qh1 n ASN 159 Cb 0.57 0.04 0.98 0.00 -2.53 0.00 0.00 39.78 38.84 2qh1 n ASN 159 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 2qh1 h GLU 160 N 0.00 0.00 -0.02 -3.83 4.11 -2.01 -0.93 114.58 111.91 2qh1 h GLU 160 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.29 2qh1 h GLU 160 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2qh1 h GLU 160 CO 0.23 0.00 -0.15 1.63 0.07 0.00 0.00 179.01 180.80 2qh1 n LYS 161 N -2.85 1.55 -0.84 1.06 5.02 -1.26 -4.92 118.16 115.91 2qh1 n LYS 161 Ca -0.02 -1.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 2qh1 n LYS 161 Cb 0.10 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2qh1 n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qh1 n GLY 162 N 1.30 0.67 3.80 0.72 0.00 -0.35 -5.03 105.19 106.30 2qh1 n GLY 162 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2qh1 n GLY 162 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qh1 s GLU 163 N -0.16 4.09 -0.43 1.61 2.02 -1.26 -4.78 118.70 119.80 2qh1 s GLU 163 Ca 0.00 1.33 -0.23 0.00 0.02 0.00 0.00 54.97 56.09 2qh1 s GLU 163 Cb 0.00 -2.30 0.02 0.00 0.10 0.00 0.00 34.13 31.95 2qh1 s GLU 163 CO 0.00 -0.18 0.80 0.42 0.02 0.00 0.00 175.26 176.32 2qh1 s ILE 164 N -1.92 4.65 -0.03 -1.63 1.01 0.10 -1.99 121.20 121.40 2qh1 s ILE 164 Ca 0.62 0.60 -0.22 0.00 0.00 0.00 0.00 60.65 61.65 2qh1 s ILE 164 Cb -0.16 -4.30 -0.25 0.00 0.01 0.00 0.00 42.46 37.76 2qh1 s ILE 164 CO 0.20 -0.65 1.03 0.11 0.00 0.00 0.00 174.94 175.64 2qh1 h LYS 165 N 8.84 0.30 -3.24 2.79 1.79 -1.25 -3.40 116.57 122.41 2qh1 h LYS 165 Ca -0.25 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 57.87 2qh1 h LYS 165 Cb 1.09 0.11 -0.08 0.00 -1.58 0.00 0.00 32.23 31.76 2qh1 h LYS 165 CO 0.95 1.07 0.08 0.14 -1.08 0.00 0.00 179.45 180.61 2qh1 s VAL 166 N -3.01 0.01 -0.15 0.50 -7.23 -1.23 -4.98 120.40 104.31 2qh1 s VAL 166 Ca -0.14 -0.90 -0.02 0.00 -1.81 0.00 0.00 61.98 59.11 2qh1 s VAL 166 Cb 0.02 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 2qh1 s VAL 166 CO 0.79 -0.05 -0.08 -0.36 -0.31 0.00 0.00 175.10 175.09 2qh1 s PHE 167 N -3.90 2.91 -0.09 2.82 0.40 0.02 -0.67 117.98 119.47 2qh1 s PHE 167 Ca 0.11 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2qh1 s PHE 167 Cb -0.03 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 2qh1 s PHE 167 CO 0.02 -0.18 -0.15 0.50 0.70 0.00 0.00 175.22 176.10 2qh1 s ARG 168 N 0.49 2.98 0.18 0.44 3.52 0.20 -2.30 118.95 124.46 2qh1 s ARG 168 Ca -0.06 -0.71 -0.32 0.00 -0.13 0.00 0.00 55.73 54.51 2qh1 s ARG 168 Cb -0.15 -2.49 -0.11 0.00 -1.56 0.00 0.00 34.95 30.64 2qh1 s ARG 168 CO 0.04 0.38 1.66 0.00 -0.81 0.00 0.00 175.30 176.57 2qh1 n SER 170 N 4.13 0.00 -4.65 0.00 3.41 0.28 -4.79 113.62 112.01 2qh1 n SER 170 Ca 0.15 0.31 -0.43 0.00 -0.26 0.00 0.00 58.87 58.64 2qh1 n SER 170 Cb 0.37 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 2qh1 n SER 170 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2qh1 s ASN 171 N -2.87 6.66 0.30 4.04 2.47 -1.26 -4.87 114.94 119.41 2qh1 s ASN 171 Ca 0.17 1.76 0.02 0.00 0.42 0.00 0.00 52.86 55.23 2qh1 s ASN 171 Cb 0.18 -2.53 0.57 0.00 -1.45 0.00 0.00 41.25 38.02 2qh1 s ASN 171 CO 0.46 -1.00 1.87 -0.65 -3.72 0.00 0.00 177.10 174.06 2qh1 h PRO 172 N 9.50 0.95 0.00 0.43 0.11 -2.03 -0.25 132.00 140.72 2qh1 h PRO 172 Ca -0.32 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2qh1 h PRO 172 Cb 1.14 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2qh1 h PRO 172 CO 0.98 0.63 0.00 0.00 -0.21 0.00 0.00 178.00 179.40 2qh1 n ALA 173 N -2.38 2.15 -2.74 -0.75 0.00 -1.26 -4.75 120.51 110.78 2qh1 n ALA 173 Ca 0.17 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 2qh1 n ALA 173 Cb 0.31 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.24 2qh1 n ALA 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qh1 s ASP 175 N -0.28 5.17 0.00 0.00 2.15 -1.26 -4.65 116.67 117.80 2qh1 s ASP 175 Ca 0.03 -3.69 0.05 0.00 0.43 0.00 0.00 52.55 49.36 2qh1 s ASP 175 Cb -0.13 -1.73 -0.01 0.00 -0.30 0.00 0.00 42.92 40.74 2qh1 s ASP 175 CO 0.03 -0.14 -0.14 -0.47 -0.17 0.00 0.00 175.17 174.27 2qh1 s TYR 176 N -1.25 1.28 -0.03 -5.34 5.04 -1.26 -5.07 117.35 110.71 2qh1 s TYR 176 Ca 0.25 -0.27 -0.14 0.00 -2.44 0.00 0.00 57.07 54.47 2qh1 s TYR 176 Cb -0.08 -0.81 0.02 0.00 0.35 0.00 0.00 41.96 41.45 2qh1 s TYR 176 CO -0.13 -0.00 0.30 -1.21 -1.34 0.00 0.00 175.55 173.17 2qh1 s GLU 177 N -0.55 0.61 0.00 4.97 2.02 -1.26 -1.99 118.70 122.50 2qh1 s GLU 177 Ca 0.05 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 54.94 2qh1 s GLU 177 Cb -0.06 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.44 2qh1 s GLU 177 CO -0.00 -0.16 0.00 -0.85 0.02 0.00 0.00 175.26 174.27