#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgn n GLU 3 N 0.00 0.00 -2.23 -1.58 4.07 -1.26 -4.72 120.64 114.93 2qgn n GLU 3 Ca 0.00 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.77 2qgn n GLU 3 Cb 0.00 -0.01 -0.01 0.00 -0.06 0.00 0.00 31.44 31.37 2qgn n GLU 3 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2qgn s LYS 4 N -0.01 3.54 -0.27 5.31 1.02 -1.26 -0.24 119.74 127.83 2qgn s LYS 4 Ca 0.00 1.20 -0.26 0.00 0.02 0.00 0.00 55.97 56.93 2qgn s LYS 4 Cb 0.00 -2.07 0.13 0.00 -0.52 0.00 0.00 37.83 35.38 2qgn s LYS 4 CO 0.00 -0.63 1.09 -1.17 -0.92 0.00 0.00 175.35 173.72 2qgn s LEU 5 N -4.18 -0.38 -0.01 3.17 2.96 -0.50 -4.66 118.68 115.07 2qgn s LEU 5 Ca 0.64 0.68 0.08 0.00 -0.22 0.00 0.00 54.13 55.31 2qgn s LEU 5 Cb -0.15 1.76 -0.02 0.00 0.50 0.00 0.00 46.19 48.28 2qgn s LEU 5 CO 0.32 -0.16 -0.26 -0.69 -1.32 0.00 0.00 176.35 174.24 2qgn s VAL 6 N -0.02 2.10 -0.04 1.68 1.01 -1.06 -1.21 120.40 122.85 2qgn s VAL 6 Ca 0.03 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 60.92 2qgn s VAL 6 Cb -0.04 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2qgn s VAL 6 CO -0.06 0.56 -0.14 0.00 0.00 0.00 0.00 175.10 175.46 2qgn s ALA 7 N -0.63 1.30 -0.27 5.51 0.00 -1.18 -0.91 121.76 125.59 2qgn s ALA 7 Ca 0.10 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.55 2qgn s ALA 7 Cb -0.10 -0.47 0.06 0.00 0.00 0.00 0.00 23.12 22.61 2qgn s ALA 7 CO -0.01 0.20 -0.10 0.42 0.00 0.00 0.00 175.76 176.28 2qgn s ILE 8 N 0.22 2.22 0.34 0.00 1.01 -0.45 -0.53 121.20 124.02 2qgn s ILE 8 Ca -0.06 -1.66 0.09 0.00 0.00 0.00 0.00 60.65 59.02 2qgn s ILE 8 Cb -0.12 -2.33 -0.06 0.00 0.01 0.00 0.00 42.46 39.97 2qgn s ILE 8 CO 0.02 -0.06 -0.01 0.68 0.00 0.00 0.00 174.94 175.57 2qgn s VAL 9 N 1.10 2.58 0.00 2.92 -7.23 0.07 -0.98 120.40 118.85 2qgn s VAL 9 Ca -0.08 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 2qgn s VAL 9 Cb -0.20 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 33.98 2qgn s VAL 9 CO -0.05 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 2qgn n GLY 10 N -0.92 3.60 3.50 2.32 0.00 -1.26 -1.30 105.19 111.12 2qgn n GLY 10 Ca -0.04 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 2qgn n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qgn s PRO 11 N -2.42 -1.11 0.61 1.61 0.04 -1.26 -4.91 135.00 127.55 2qgn s PRO 11 Ca 0.00 0.53 -0.16 0.00 0.04 0.00 0.00 61.00 61.41 2qgn s PRO 11 Cb 0.00 -1.56 -0.03 0.00 0.04 0.00 0.00 34.50 32.96 2qgn s PRO 11 CO 0.00 -3.77 1.09 0.95 0.04 0.00 0.00 177.00 175.31 2qgn s THR 12 N -2.58 3.47 -0.75 1.26 -4.23 -1.26 -3.64 115.64 107.91 2qgn s THR 12 Ca 0.68 0.74 0.00 0.00 -1.18 0.00 0.00 61.69 61.93 2qgn s THR 12 Cb -0.20 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.38 2qgn s THR 12 CO 0.61 -0.37 0.00 0.00 -0.54 0.00 0.00 174.62 174.32 2qgn n ALA 13 N -2.01 -0.11 0.69 3.99 0.00 -1.26 -4.89 120.51 116.92 2qgn n ALA 13 Ca 0.10 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.77 2qgn n ALA 13 Cb 0.52 -1.15 0.08 0.00 0.00 0.00 0.00 19.45 18.90 2qgn n ALA 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qgn n VAL 14 N -2.58 0.16 0.00 0.00 0.24 -1.24 -4.95 118.33 109.95 2qgn n VAL 14 Ca -0.07 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2qgn n VAL 14 Cb 0.34 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2qgn n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qgn n GLY 15 N 1.40 1.37 0.33 7.63 0.00 -1.26 -4.87 105.19 109.80 2qgn n GLY 15 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2qgn n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qgn h LYS 16 N 0.22 -0.48 -0.08 1.61 1.57 -1.92 -0.71 116.57 116.76 2qgn h LYS 16 Ca 0.00 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2qgn h LYS 16 Cb 0.00 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2qgn h LYS 16 CO 0.00 -0.32 -0.02 1.15 -0.57 0.00 0.00 179.45 179.69 2qgn h THR 17 N -0.50 0.91 0.43 -0.16 2.02 -1.98 0.23 112.91 113.87 2qgn h THR 17 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2qgn h THR 17 Cb 0.56 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2qgn h THR 17 CO -0.23 0.00 -0.35 0.50 0.37 0.00 0.00 175.52 175.81 2qgn h LYS 18 N -0.00 -0.75 -0.66 6.66 3.64 -1.89 -0.52 116.57 123.05 2qgn h LYS 18 Ca 0.04 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2qgn h LYS 18 Cb 0.07 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2qgn h LYS 18 CO -0.09 -0.50 0.43 1.79 -2.27 0.00 0.00 179.45 178.81 2qgn h THR 19 N -0.78 1.02 0.61 1.00 1.35 -1.06 -2.85 112.91 112.20 2qgn h THR 19 Ca -0.04 -0.23 -0.03 0.00 -0.55 0.00 0.00 66.41 65.56 2qgn h THR 19 Cb 0.67 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 2qgn h THR 19 CO -0.01 0.12 -0.33 -1.28 -0.25 0.00 0.00 175.52 173.77 2qgn h SER 20 N 0.68 -0.81 0.00 5.36 0.87 0.16 -1.78 113.55 118.03 2qgn h SER 20 Ca 0.28 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2qgn h SER 20 Cb 0.24 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2qgn h SER 20 CO -0.09 -0.54 0.00 1.33 -0.53 0.00 0.00 176.83 177.00 2qgn n VAL 21 N -5.48 0.43 0.00 2.23 0.24 -0.27 -1.75 118.33 113.74 2qgn n VAL 21 Ca -0.13 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2qgn n VAL 21 Cb 0.37 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 2qgn n VAL 21 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2qgn n LEU 23 N 1.21 0.00 -0.13 1.34 4.77 -0.67 -1.97 117.00 121.55 2qgn n LEU 23 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2qgn n LEU 23 Cb 0.16 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2qgn n LEU 23 CO 0.00 0.00 1.01 0.00 -1.33 0.00 0.00 177.39 177.07 2qgn h ALA 24 N 0.00 0.53 0.00 -1.18 0.00 -1.60 0.34 119.26 117.35 2qgn h ALA 24 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2qgn h ALA 24 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2qgn h ALA 24 CO 0.00 -0.11 -0.14 0.87 0.00 0.00 0.00 179.25 179.87 2qgn h LYS 25 N 0.46 0.00 0.00 0.00 1.57 -1.68 -0.28 116.57 116.64 2qgn h LYS 25 Ca 0.18 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2qgn h LYS 25 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2qgn h LYS 25 CO -0.10 0.14 -1.00 0.00 -0.57 0.00 0.00 179.45 177.91 2qgn h ARG 26 N 0.00 0.00 0.00 3.15 3.08 -1.56 -3.39 114.38 115.66 2qgn h ARG 26 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2qgn h ARG 26 Cb 0.35 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.29 2qgn h ARG 26 CO 0.02 0.07 -0.62 1.28 -1.07 0.00 0.00 179.97 179.65 2qgn n LEU 27 N -2.77 2.14 -3.90 3.04 4.77 0.11 -5.02 117.00 115.37 2qgn n LEU 27 Ca -0.02 -3.25 -0.37 0.00 -0.03 0.00 0.00 56.01 52.35 2qgn n LEU 27 Cb 0.61 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 2qgn n LEU 27 CO 0.40 1.08 -0.15 -3.20 -1.33 0.00 0.00 177.39 174.19 2qgn n ASN 28 N -0.66 -4.67 -4.41 -1.43 4.05 -0.18 -4.34 115.26 103.63 2qgn n ASN 28 Ca 0.15 -1.12 -0.20 0.00 0.45 0.00 0.00 54.58 53.85 2qgn n ASN 28 Cb 0.82 -2.07 -0.10 0.00 1.23 0.00 0.00 39.78 39.65 2qgn n ASN 28 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2qgn s GLY 29 N -3.34 1.80 0.03 8.20 0.00 -0.88 -0.86 107.32 112.26 2qgn s GLY 29 Ca 0.34 -1.89 0.09 0.00 0.00 0.00 0.00 44.72 43.25 2qgn s GLY 29 CO 0.93 -1.80 -0.25 -0.54 0.00 0.00 0.00 173.10 171.44 2qgn s GLU 30 N -3.78 1.89 -0.16 2.90 2.02 -0.99 -4.74 118.70 115.83 2qgn s GLU 30 Ca 0.30 -1.06 -0.12 0.00 0.02 0.00 0.00 54.97 54.11 2qgn s GLU 30 Cb 0.05 -2.02 -0.05 0.00 0.10 0.00 0.00 34.13 32.21 2qgn s GLU 30 CO 0.12 0.52 0.22 0.08 0.02 0.00 0.00 175.26 176.22 2qgn s VAL 31 N -0.79 5.35 -0.28 2.63 1.01 -0.72 -0.98 120.40 126.62 2qgn s VAL 31 Ca 0.12 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 2qgn s VAL 31 Cb -0.10 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 32.77 2qgn s VAL 31 CO 0.02 0.44 -0.02 -0.63 0.00 0.00 0.00 175.10 174.91 2qgn s ILE 32 N 0.18 3.01 0.32 2.22 1.01 0.55 -0.94 121.20 127.55 2qgn s ILE 32 Ca 0.14 -1.20 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 2qgn s ILE 32 Cb -0.12 -2.64 -0.10 0.00 0.01 0.00 0.00 42.46 39.61 2qgn s ILE 32 CO 0.02 0.03 1.21 -0.55 0.00 0.00 0.00 174.94 175.64 2qgn s SER 33 N 1.30 6.95 -0.00 3.58 0.15 -1.10 -0.90 113.70 123.67 2qgn s SER 33 Ca -0.03 2.48 0.13 0.00 0.70 0.00 0.00 55.95 59.23 2qgn s SER 33 Cb -0.18 -2.64 -0.15 0.00 -1.71 0.00 0.00 66.02 61.34 2qgn s SER 33 CO -0.02 -0.39 0.48 0.61 1.20 0.00 0.00 173.24 175.12 2qgn n GLY 34 N 0.94 -0.30 3.55 9.45 0.00 -0.07 -4.83 105.19 113.93 2qgn n GLY 34 Ca -0.00 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2qgn n GLY 34 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qgn s ASP 35 N -2.52 5.87 0.00 1.61 2.15 -1.26 -3.90 116.67 118.62 2qgn s ASP 35 Ca 0.02 -0.20 0.00 0.00 0.43 0.00 0.00 52.55 52.81 2qgn s ASP 35 Cb 0.09 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2qgn s ASP 35 CO 0.53 -2.02 0.07 -1.54 -0.17 0.00 0.00 175.17 172.04 2qgn n SER 36 N 10.50 0.00 0.00 -0.34 3.41 -1.26 -4.12 113.62 121.80 2qgn n SER 36 Ca 0.09 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 2qgn n SER 36 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2qgn n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qgn n GLN 38 N 1.75 0.00 0.01 4.33 1.13 -1.26 -4.27 117.38 119.08 2qgn n GLN 38 Ca 0.00 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.99 2qgn n GLN 38 Cb 0.00 -0.52 0.12 0.00 0.11 0.00 0.00 30.24 29.95 2qgn n GLN 38 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 2qgn h VAL 39 N 0.00 1.31 -1.93 5.09 -1.51 -1.72 -1.90 116.25 115.59 2qgn h VAL 39 Ca 0.00 -1.61 -0.49 0.00 -1.23 0.00 0.00 66.70 63.37 2qgn h VAL 39 Cb 0.00 1.62 -0.04 0.00 -2.13 0.00 0.00 31.29 30.73 2qgn h VAL 39 CO 0.00 0.50 1.26 -0.31 -1.23 0.00 0.00 177.57 177.79 2qgn s TYR 40 N -4.18 1.79 0.73 5.19 2.02 -1.26 -1.14 117.35 120.51 2qgn s TYR 40 Ca -0.07 0.60 -0.15 0.00 -0.37 0.00 0.00 57.07 57.08 2qgn s TYR 40 Cb 0.12 -4.19 0.04 0.00 -0.40 0.00 0.00 41.96 37.54 2qgn s TYR 40 CO 0.82 -2.22 1.23 -0.98 -1.57 0.00 0.00 175.55 172.82 2qgn s ARG 41 N 6.79 2.08 0.00 -0.62 1.70 -0.79 -4.69 118.95 123.43 2qgn s ARG 41 Ca 0.62 1.84 0.00 0.00 -0.47 0.00 0.00 55.73 57.71 2qgn s ARG 41 Cb -0.11 -1.82 0.00 0.00 -0.57 0.00 0.00 34.95 32.45 2qgn s ARG 41 CO 0.18 -1.90 0.00 0.41 -1.08 0.00 0.00 175.30 172.91 2qgn n GLY 42 N 0.55 0.58 0.00 3.88 0.00 -1.26 -4.51 105.19 104.43 2qgn n GLY 42 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2qgn n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qgn n ASP 44 N -0.25 0.00 -0.03 1.61 8.00 -1.26 -5.04 116.55 119.59 2qgn n ASP 44 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2qgn n ASP 44 Cb 0.28 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.30 2qgn n ASP 44 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2qgn h ILE 45 N 0.00 1.04 0.00 0.53 2.04 -1.96 -1.54 117.51 117.62 2qgn h ILE 45 Ca 0.00 -1.61 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 2qgn h ILE 45 Cb 0.00 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2qgn h ILE 45 CO 0.00 0.33 -0.11 1.23 0.00 0.00 0.00 178.15 179.60 2qgn h GLY 46 N -0.94 0.00 0.16 5.37 0.00 -1.94 -2.64 103.07 103.07 2qgn h GLY 46 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2qgn h GLY 46 CO 0.01 0.00 -0.79 -1.30 0.00 0.00 0.00 176.54 174.46 2qgn n THR 47 N -3.57 0.00 -3.27 4.70 -2.24 -1.25 -4.86 114.28 103.78 2qgn n THR 47 Ca -0.02 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.53 2qgn n THR 47 Cb 0.23 0.81 0.06 0.00 -2.10 0.00 0.00 70.33 69.33 2qgn n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qgn n ALA 48 N -1.31 -1.03 -1.65 6.98 0.00 -0.98 -4.87 120.51 117.65 2qgn n ALA 48 Ca 0.05 0.32 -0.49 0.00 0.00 0.00 0.00 53.44 53.33 2qgn n ALA 48 Cb 0.35 -4.38 -0.05 0.00 0.00 0.00 0.00 19.45 15.37 2qgn n ALA 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qgn n LYS 49 N -4.11 1.78 -1.85 0.00 4.81 -0.61 -4.88 118.16 113.30 2qgn n LYS 49 Ca -0.03 0.64 -0.42 0.00 -0.87 0.00 0.00 58.31 57.64 2qgn n LYS 49 Cb 0.57 -2.37 -0.02 0.00 0.02 0.00 0.00 35.03 33.23 2qgn n LYS 49 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2qgn s ILE 50 N 1.11 2.26 0.43 3.15 2.07 -1.26 -4.98 121.20 123.97 2qgn s ILE 50 Ca 0.82 0.21 -0.01 0.00 -1.41 0.00 0.00 60.65 60.26 2qgn s ILE 50 Cb -0.79 -3.13 -0.02 0.00 0.13 0.00 0.00 42.46 38.65 2qgn s ILE 50 CO 0.43 0.03 0.68 0.42 -1.91 0.00 0.00 174.94 174.59 2qgn s THR 51 N 0.13 4.57 0.54 4.00 -4.23 -1.26 -4.97 115.64 114.41 2qgn s THR 51 Ca 0.63 -0.28 0.21 0.00 -1.18 0.00 0.00 61.69 61.08 2qgn s THR 51 Cb -0.46 -3.70 0.30 0.00 1.34 0.00 0.00 72.50 69.97 2qgn s THR 51 CO 0.45 -0.55 2.18 0.00 -0.54 0.00 0.00 174.62 176.16 2qgn h ALA 52 N 0.43 1.78 0.38 3.99 0.00 -1.94 -2.90 119.26 121.00 2qgn h ALA 52 Ca -0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2qgn h ALA 52 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2qgn h ALA 52 CO 0.60 0.02 -0.18 1.49 0.00 0.00 0.00 179.25 181.18 2qgn h GLU 53 N 0.00 -0.49 -2.57 0.00 4.22 -2.02 -2.76 114.58 110.97 2qgn h GLU 53 Ca -0.00 0.03 -0.03 0.00 0.08 0.00 0.00 59.36 59.44 2qgn h GLU 53 Cb 0.04 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2qgn h GLU 53 CO 0.00 -0.33 0.22 -0.85 -2.18 0.00 0.00 179.01 175.87 2qgn n GLU 54 N -3.81 0.39 0.00 1.92 0.28 -1.10 -4.82 120.64 113.51 2qgn n GLU 54 Ca -0.06 -0.17 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 2qgn n GLU 54 Cb 0.20 -1.55 0.00 0.00 1.43 0.00 0.00 31.44 31.52 2qgn n GLU 54 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2qgn n ASP 56 N 2.62 0.00 -1.00 -1.84 4.64 -1.04 -4.91 116.55 115.02 2qgn n ASP 56 Ca 0.07 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.58 2qgn n ASP 56 Cb 0.18 0.00 0.21 0.00 -1.04 0.00 0.00 41.12 40.48 2qgn n ASP 56 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qgn n GLY 57 N 0.00 2.03 3.66 0.27 0.00 -1.26 -4.95 105.19 104.94 2qgn n GLY 57 Ca 0.00 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 2qgn n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qgn s VAL 58 N -1.16 4.45 0.25 1.61 1.01 -1.26 -5.00 120.40 120.31 2qgn s VAL 58 Ca 0.35 1.75 -0.30 0.00 0.00 0.00 0.00 61.98 63.78 2qgn s VAL 58 Cb 0.19 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 2qgn s VAL 58 CO 0.26 -0.13 1.29 -2.16 0.00 0.00 0.00 175.10 174.35 2qgn s PRO 59 N 3.18 4.41 0.14 2.72 0.04 -1.26 -4.88 135.00 139.35 2qgn s PRO 59 Ca 0.51 2.08 0.10 0.00 0.04 0.00 0.00 61.00 63.73 2qgn s PRO 59 Cb -0.19 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 2qgn s PRO 59 CO 0.12 -0.17 -0.24 -1.01 0.04 0.00 0.00 177.00 175.74 2qgn s HIS 60 N -0.47 2.15 0.28 0.56 3.76 -1.26 -1.76 115.29 118.55 2qgn s HIS 60 Ca 0.53 -0.39 0.07 0.00 -0.15 0.00 0.00 55.06 55.12 2qgn s HIS 60 Cb -0.37 -1.13 -0.06 0.00 1.11 0.00 0.00 32.58 32.13 2qgn s HIS 60 CO 0.44 0.34 -0.07 -1.01 -0.85 0.00 0.00 174.74 173.58 2qgn s HIS 61 N -1.31 2.01 -1.15 1.40 3.76 -0.11 -4.79 115.29 115.10 2qgn s HIS 61 Ca 0.14 -0.65 -0.01 0.00 -0.15 0.00 0.00 55.06 54.39 2qgn s HIS 61 Cb -0.09 -1.12 0.00 0.00 1.11 0.00 0.00 32.58 32.48 2qgn s HIS 61 CO 0.07 0.35 0.19 1.28 -0.85 0.00 0.00 174.74 175.77 2qgn n LEU 62 N -0.60 -1.95 -4.07 0.89 4.32 -1.26 -2.73 117.00 111.60 2qgn n LEU 62 Ca -0.06 -0.09 -0.27 0.00 -0.02 0.00 0.00 56.01 55.57 2qgn n LEU 62 Cb 0.63 -2.18 -0.17 0.00 -1.62 0.00 0.00 43.42 40.08 2qgn n LEU 62 CO 0.40 -0.01 -0.49 -0.63 -1.22 0.00 0.00 177.39 175.43 2qgn s ILE 63 N -2.83 1.40 -1.22 -0.08 1.01 -1.26 -3.75 121.20 114.48 2qgn s ILE 63 Ca 0.09 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 2qgn s ILE 63 Cb -0.04 -1.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 2qgn s ILE 63 CO 0.11 0.42 0.84 0.47 0.00 0.00 0.00 174.94 176.78 2qgn n ASP 64 N 3.84 -2.68 -0.19 3.58 10.43 -0.71 -4.92 116.55 125.89 2qgn n ASP 64 Ca -0.21 -0.75 0.03 0.00 2.57 0.00 0.00 54.79 56.42 2qgn n ASP 64 Cb 0.52 -4.55 0.02 0.00 1.84 0.00 0.00 41.12 38.95 2qgn n ASP 64 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2qgn n ILE 65 N -4.05 0.00 -3.89 0.53 -5.35 -0.29 -4.75 119.36 101.56 2qgn n ILE 65 Ca -0.24 -0.48 -0.10 0.00 -0.27 0.00 0.00 62.75 61.65 2qgn n ILE 65 Cb 0.66 1.10 -0.09 0.00 -1.74 0.00 0.00 39.64 39.57 2qgn n ILE 65 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2qgn s LYS 66 N -0.59 0.64 0.39 6.28 1.02 -0.98 -5.03 119.74 121.47 2qgn s LYS 66 Ca 0.06 -0.71 -0.21 0.00 0.02 0.00 0.00 55.97 55.13 2qgn s LYS 66 Cb 0.04 0.26 -0.10 0.00 -0.52 0.00 0.00 37.83 37.51 2qgn s LYS 66 CO 0.09 -0.17 0.92 -0.51 -0.92 0.00 0.00 175.35 174.75 2qgn s ASP 67 N -2.13 7.01 0.63 2.83 1.01 -1.26 -1.88 116.67 122.88 2qgn s ASP 67 Ca -0.05 1.67 0.29 0.00 0.71 0.00 0.00 52.55 55.18 2qgn s ASP 67 Cb -0.01 -2.53 1.57 0.00 1.01 0.00 0.00 42.92 42.96 2qgn s ASP 67 CO -0.04 -0.27 1.92 1.55 0.21 0.00 0.00 175.17 178.53 2qgn h PRO 68 N 2.25 0.00 0.00 8.23 0.13 -1.90 -1.07 132.00 139.64 2qgn h PRO 68 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2qgn h PRO 68 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qgn h PRO 68 CO 0.62 0.00 -0.18 0.66 -0.23 0.00 0.00 178.00 178.87 2qgn h SER 69 N 0.00 0.00 -5.31 1.44 4.64 -1.98 -3.41 113.55 108.93 2qgn h SER 69 Ca 0.08 -0.02 -0.46 0.00 -0.47 0.00 0.00 61.79 60.91 2qgn h SER 69 Cb 0.84 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.02 2qgn h SER 69 CO -0.00 0.01 0.16 -0.62 -0.87 0.00 0.00 176.83 175.51 2qgn n GLU 70 N -2.68 -0.31 -4.51 4.77 1.02 -0.41 -4.93 120.64 113.60 2qgn n GLU 70 Ca 0.04 -2.65 -0.25 0.00 -0.02 0.00 0.00 57.16 54.29 2qgn n GLU 70 Cb 0.49 -0.78 -0.10 0.00 -0.02 0.00 0.00 31.44 31.03 2qgn n GLU 70 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2qgn s SER 71 N -5.24 3.54 -0.40 1.62 1.04 -1.26 -4.53 113.70 108.48 2qgn s SER 71 Ca 0.68 -1.15 0.02 0.00 0.48 0.00 0.00 55.95 55.98 2qgn s SER 71 Cb -0.04 -0.31 0.15 0.00 0.10 0.00 0.00 66.02 65.93 2qgn s SER 71 CO 0.46 -0.16 0.27 0.12 0.98 0.00 0.00 173.24 174.90 2qgn s PHE 72 N -2.65 1.16 0.91 5.02 5.36 -1.26 -5.07 117.98 121.45 2qgn s PHE 72 Ca 0.31 -2.04 -0.12 0.00 -0.96 0.00 0.00 56.93 54.12 2qgn s PHE 72 Cb 0.01 -1.15 0.13 0.00 -0.34 0.00 0.00 43.02 41.67 2qgn s PHE 72 CO 0.15 -0.81 1.09 -1.54 -1.46 0.00 0.00 175.22 172.66 2qgn s SER 73 N 0.54 3.41 0.59 6.13 1.04 -1.26 -4.84 113.70 119.30 2qgn s SER 73 Ca 0.23 1.39 0.33 0.00 0.48 0.00 0.00 55.95 58.37 2qgn s SER 73 Cb -0.14 -2.07 1.83 0.00 0.10 0.00 0.00 66.02 65.74 2qgn s SER 73 CO -0.06 -2.66 2.22 1.62 0.98 0.00 0.00 173.24 175.33 2qgn h VAL 74 N -1.57 0.39 -0.02 5.02 3.04 -1.99 -2.02 116.25 119.11 2qgn h VAL 74 Ca -0.50 -0.19 -0.10 0.00 -1.01 0.00 0.00 66.70 64.91 2qgn h VAL 74 Cb 1.29 1.13 0.01 0.00 -2.01 0.00 0.00 31.29 31.71 2qgn h VAL 74 CO 0.56 0.04 -0.36 0.00 -1.01 0.00 0.00 177.57 176.79 2qgn h ALA 75 N 1.96 0.07 -0.90 3.17 0.00 -1.99 -1.95 119.26 119.62 2qgn h ALA 75 Ca -0.00 -0.49 0.07 0.00 0.00 0.00 0.00 54.91 54.50 2qgn h ALA 75 Cb 0.13 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2qgn h ALA 75 CO 0.00 0.18 0.59 -0.44 0.00 0.00 0.00 179.25 179.58 2qgn h ASP 76 N -0.31 0.88 0.32 0.00 3.32 -1.73 -0.14 116.42 118.76 2qgn h ASP 76 Ca -0.04 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2qgn h ASP 76 Cb 1.08 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2qgn h ASP 76 CO 0.07 0.55 -0.15 0.15 -1.72 0.00 0.00 179.24 178.14 2qgn h PHE 77 N 0.99 -0.40 -0.97 4.55 3.57 -1.42 -2.98 116.94 120.28 2qgn h PHE 77 Ca 0.40 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.96 2qgn h PHE 77 Cb 0.26 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.06 2qgn h PHE 77 CO -0.00 -0.10 0.63 0.37 -2.23 0.00 0.00 178.31 176.97 2qgn h GLN 78 N -0.68 1.07 0.00 1.11 4.15 -0.88 0.59 115.11 120.47 2qgn h GLN 78 Ca -0.04 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.29 2qgn h GLN 78 Cb 0.47 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 2qgn h GLN 78 CO 0.07 0.71 -0.10 -0.44 -1.93 0.00 0.00 178.83 177.14 2qgn h ASP 79 N 1.10 0.00 0.00 -0.69 3.32 -1.00 -2.59 116.42 116.56 2qgn h ASP 79 Ca 0.42 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 57.14 2qgn h ASP 79 Cb 0.22 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 2qgn h ASP 79 CO -0.17 0.10 -2.27 0.18 -1.72 0.00 0.00 179.24 175.35 2qgn n LEU 80 N -3.49 0.58 0.00 1.55 4.77 -0.57 -4.33 117.00 115.51 2qgn n LEU 80 Ca -0.02 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2qgn n LEU 80 Cb 0.24 0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2qgn n LEU 80 CO 0.29 0.54 0.72 0.00 -1.33 0.00 0.00 177.39 177.60 2qgn h ALA 81 N 0.73 0.01 -0.03 -1.18 0.00 0.21 -2.81 119.26 116.18 2qgn h ALA 81 Ca -0.50 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.26 2qgn h ALA 81 Cb 2.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 2qgn h ALA 81 CO 0.01 -0.33 -0.04 1.15 0.00 0.00 0.00 179.25 180.04 2qgn h THR 82 N -0.31 0.89 -0.26 0.00 2.02 -1.69 -1.80 112.91 111.75 2qgn h THR 82 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2qgn h THR 82 Cb 0.32 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2qgn h THR 82 CO 0.00 0.00 0.07 -0.65 0.37 0.00 0.00 175.52 175.31 2qgn h PRO 83 N -0.05 0.37 -0.27 6.66 0.11 -1.75 -2.51 132.00 134.55 2qgn h PRO 83 Ca 0.03 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.96 2qgn h PRO 83 Cb 0.09 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2qgn h PRO 83 CO -0.07 0.34 -0.37 -0.07 -0.21 0.00 0.00 178.00 177.63 2qgn h LEU 84 N 0.37 0.64 -0.50 2.35 3.38 -1.17 -1.49 115.31 118.90 2qgn h LEU 84 Ca 0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2qgn h LEU 84 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2qgn h LEU 84 CO -0.01 0.95 0.30 0.40 0.09 0.00 0.00 178.44 180.17 2qgn h ILE 85 N 0.51 1.15 -0.41 1.22 2.04 -0.89 0.19 117.51 121.33 2qgn h ILE 85 Ca 0.05 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.44 2qgn h ILE 85 Cb 0.87 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2qgn h ILE 85 CO 0.07 0.16 -0.24 0.74 0.00 0.00 0.00 178.15 178.89 2qgn h THR 86 N 0.67 1.28 -0.63 -0.27 2.02 -1.43 -2.77 112.91 111.77 2qgn h THR 86 Ca 0.18 -1.39 -0.06 0.00 0.77 0.00 0.00 66.41 65.91 2qgn h THR 86 Cb -0.01 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2qgn h THR 86 CO -0.03 0.47 0.15 -0.33 0.37 0.00 0.00 175.52 176.15 2qgn h GLU 87 N 0.69 0.98 -0.72 6.66 3.07 -0.93 -2.58 114.58 121.75 2qgn h GLU 87 Ca 0.09 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.72 2qgn h GLU 87 Cb 0.80 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.54 2qgn h GLU 87 CO 0.07 0.87 0.43 0.82 -1.40 0.00 0.00 179.01 179.79 2qgn h ILE 88 N 0.94 1.21 0.00 3.13 2.04 -0.53 -2.24 117.51 122.06 2qgn h ILE 88 Ca 0.20 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2qgn h ILE 88 Cb 0.33 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2qgn h ILE 88 CO -0.00 0.22 -0.12 0.45 0.00 0.00 0.00 178.15 178.70 2qgn h HIS 89 N 0.98 0.00 -0.40 1.37 3.86 -1.18 -2.33 115.15 117.46 2qgn h HIS 89 Ca 0.26 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 2qgn h HIS 89 Cb -0.02 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2qgn h HIS 89 CO -0.01 0.12 0.05 0.93 0.86 0.00 0.00 177.93 179.89 2qgn h GLU 90 N 0.00 0.61 0.00 2.45 4.39 -1.10 -0.50 114.58 120.43 2qgn h GLU 90 Ca -0.00 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2qgn h GLU 90 Cb 0.23 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2qgn h GLU 90 CO 0.02 0.59 -0.08 0.00 -1.16 0.00 0.00 179.01 178.37 2qgn h ARG 91 N 0.59 0.00 0.00 2.33 3.08 -1.41 -3.47 114.38 115.51 2qgn h ARG 91 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2qgn h ARG 91 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2qgn h ARG 91 CO 0.00 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 179.40 2qgn n GLY 92 N 0.58 0.57 3.90 0.04 0.00 -0.20 -5.09 105.19 105.00 2qgn n GLY 92 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2qgn n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qgn s ARG 93 N -0.69 2.72 -0.34 1.61 3.00 -1.14 -4.97 118.95 119.14 2qgn s ARG 93 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 55.73 55.88 2qgn s ARG 93 Cb 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 34.95 32.86 2qgn s ARG 93 CO 0.00 -1.05 0.24 -1.17 0.00 0.00 0.00 175.30 173.32 2qgn s LEU 94 N -5.30 4.49 0.28 2.53 2.96 -0.04 -3.91 118.68 119.68 2qgn s LEU 94 Ca 0.58 -0.41 -0.29 0.00 -0.22 0.00 0.00 54.13 53.78 2qgn s LEU 94 Cb -0.11 -2.13 -0.10 0.00 0.50 0.00 0.00 46.19 44.35 2qgn s LEU 94 CO 0.50 -0.23 1.29 -2.16 -1.32 0.00 0.00 176.35 174.43 2qgn s PRO 95 N 1.72 4.40 -0.26 0.98 0.04 -1.26 -2.35 135.00 138.26 2qgn s PRO 95 Ca 0.06 2.12 0.02 0.00 0.04 0.00 0.00 61.00 63.24 2qgn s PRO 95 Cb -0.17 -3.13 0.07 0.00 0.04 0.00 0.00 34.50 31.31 2qgn s PRO 95 CO 0.10 -0.17 -0.06 -0.06 0.04 0.00 0.00 177.00 176.85 2qgn s PHE 96 N -0.70 2.99 -0.40 0.56 0.08 -0.15 -2.56 117.98 117.80 2qgn s PHE 96 Ca 0.51 -2.21 -0.27 0.00 0.12 0.00 0.00 56.93 55.09 2qgn s PHE 96 Cb -0.38 -1.93 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 2qgn s PHE 96 CO 0.46 -0.85 1.00 -1.17 -0.10 0.00 0.00 175.22 174.56 2qgn s LEU 97 N 1.19 3.90 -0.26 -0.37 0.20 -0.08 -0.33 118.68 122.93 2qgn s LEU 97 Ca -0.05 0.53 -0.05 0.00 0.69 0.00 0.00 54.13 55.26 2qgn s LEU 97 Cb -0.19 -3.36 0.00 0.00 -0.43 0.00 0.00 46.19 42.21 2qgn s LEU 97 CO -0.06 -0.99 0.01 -0.69 -0.29 0.00 0.00 176.35 174.33 2qgn s VAL 98 N 3.79 3.60 0.00 1.68 1.01 -0.07 -1.34 120.40 129.06 2qgn s VAL 98 Ca 0.41 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2qgn s VAL 98 Cb -0.10 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2qgn s VAL 98 CO 0.23 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2qgn n GLY 99 N 4.81 -0.86 0.00 4.51 0.00 -0.15 -0.90 105.19 112.60 2qgn n GLY 99 Ca -0.16 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2qgn n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qgn n GLY 100 N 0.00 1.57 3.85 -0.02 0.00 -1.25 -4.08 105.19 105.26 2qgn n GLY 100 Ca 0.00 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 2qgn n GLY 100 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qgn s THR 101 N -2.16 3.19 0.58 2.61 -4.23 -1.26 -4.88 115.64 109.49 2qgn s THR 101 Ca 0.00 0.38 0.27 0.00 -1.18 0.00 0.00 61.69 61.17 2qgn s THR 101 Cb 0.00 -3.28 0.35 0.00 1.34 0.00 0.00 72.50 70.92 2qgn s THR 101 CO 0.00 -0.50 2.13 1.23 -0.54 0.00 0.00 174.62 176.94 2qgn h GLY 102 N -0.87 0.00 0.44 3.99 0.00 -1.96 -2.60 103.07 102.06 2qgn h GLY 102 Ca -0.46 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2qgn h GLY 102 CO 0.62 0.00 -0.18 -2.00 0.00 0.00 0.00 176.54 174.98 2qgn h LEU 103 N 0.00 -0.42 -0.51 3.11 6.46 -1.99 -2.42 115.31 119.55 2qgn h LEU 103 Ca 0.07 -0.07 0.10 0.00 -0.12 0.00 0.00 57.88 57.86 2qgn h LEU 103 Cb 0.36 0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 40.32 2qgn h LEU 103 CO -0.00 0.02 0.03 1.88 -0.62 0.00 0.00 178.44 179.76 2qgn h TYR 104 N -1.07 0.03 -0.65 1.25 0.99 -1.86 -1.40 116.97 114.26 2qgn h TYR 104 Ca -0.05 0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.64 2qgn h TYR 104 Cb 0.47 0.06 -0.03 0.00 1.00 0.00 0.00 36.73 38.24 2qgn h TYR 104 CO 0.02 -0.08 0.13 -0.39 -0.00 0.00 0.00 178.16 177.83 2qgn h VAL 105 N 0.15 1.26 -0.06 -2.88 -1.51 -1.59 -2.69 116.25 108.94 2qgn h VAL 105 Ca 0.26 -0.99 -0.06 0.00 -1.23 0.00 0.00 66.70 64.68 2qgn h VAL 105 Cb 0.38 0.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 2qgn h VAL 105 CO -0.40 0.37 -0.23 0.78 -1.23 0.00 0.00 177.57 176.87 2qgn h ASN 106 N 0.98 0.09 0.55 4.19 -0.26 -0.91 -1.13 115.58 119.09 2qgn h ASN 106 Ca 0.20 -0.02 -0.16 0.00 -0.56 0.00 0.00 56.30 55.76 2qgn h ASN 106 Cb 0.41 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.63 2qgn h ASN 106 CO 0.01 0.33 -0.70 0.00 -1.06 0.00 0.00 177.43 176.00 2qgn h ALA 107 N 1.68 0.78 0.00 -0.83 0.00 -0.96 -2.43 119.26 117.50 2qgn h ALA 107 Ca 0.01 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 2qgn h ALA 107 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2qgn h ALA 107 CO 0.03 0.83 -0.64 0.28 0.00 0.00 0.00 179.25 179.75 2qgn h VAL 108 N 0.09 1.24 0.00 0.00 2.07 -1.22 -1.53 116.25 116.90 2qgn h VAL 108 Ca -0.02 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.33 2qgn h VAL 108 Cb 1.25 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 2qgn h VAL 108 CO 0.10 0.42 0.00 2.30 0.02 0.00 0.00 177.57 180.41 2qgn n ILE 109 N -4.53 1.05 -0.26 4.57 -5.35 -0.45 -2.54 119.36 111.85 2qgn n ILE 109 Ca -0.21 0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2qgn n ILE 109 Cb 0.56 -1.13 0.00 0.00 -1.74 0.00 0.00 39.64 37.33 2qgn n ILE 109 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2qgn n HIS 110 N -1.74 0.00 -3.98 4.28 8.25 -0.91 -4.09 115.22 117.03 2qgn n HIS 110 Ca 0.03 -0.37 -0.37 0.00 -0.26 0.00 0.00 57.72 56.74 2qgn n HIS 110 Cb 0.16 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2qgn n HIS 110 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2qgn n GLN 111 N -0.37 -1.05 -1.40 -0.41 1.13 -0.91 -4.87 117.38 109.50 2qgn n GLN 111 Ca 0.00 0.23 -0.36 0.00 -1.94 0.00 0.00 57.00 54.93 2qgn n GLN 111 Cb 0.31 -3.41 0.07 0.00 0.11 0.00 0.00 30.24 27.33 2qgn n GLN 111 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2qgn n PHE 112 N -4.66 0.18 -3.23 1.08 3.01 -0.63 -4.90 117.46 108.31 2qgn n PHE 112 Ca -0.16 0.39 -0.45 0.00 1.01 0.00 0.00 57.45 58.24 2qgn n PHE 112 Cb 0.61 -2.04 -0.00 0.00 -0.01 0.00 0.00 39.48 38.04 2qgn n PHE 112 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2qgn s ASN 113 N -1.47 7.21 0.36 4.37 3.84 -1.26 -5.03 114.94 122.95 2qgn s ASN 113 Ca 0.72 -3.35 -0.25 0.00 0.21 0.00 0.00 52.86 50.19 2qgn s ASN 113 Cb -0.37 -2.26 -0.10 0.00 -0.55 0.00 0.00 41.25 37.97 2qgn s ASN 113 CO 0.52 -0.44 0.96 -0.76 -2.79 0.00 0.00 177.10 174.59 2qgn s LEU 114 N -0.38 4.23 0.00 3.21 1.43 -1.26 -5.24 118.68 120.67 2qgn s LEU 114 Ca 0.33 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 2qgn s LEU 114 Cb -0.08 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 41.99 2qgn s LEU 114 CO -0.06 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 176.94 2qgn n GLY 115 N 0.28 0.00 0.00 -3.19 0.00 -1.26 -5.13 105.19 95.89 2qgn n GLY 115 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2qgn n GLY 115 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qgn n GLU 185 N -0.02 0.00 -2.32 1.61 4.07 -1.26 -5.11 120.64 117.61 2qgn n GLU 185 Ca 0.00 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.78 2qgn n GLU 185 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 2qgn n GLU 185 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2qgn s THR 186 N 0.00 4.32 0.61 6.31 -4.23 -1.26 -5.01 115.64 116.39 2qgn s THR 186 Ca 0.00 1.13 -0.18 0.00 -1.18 0.00 0.00 61.69 61.46 2qgn s THR 186 Cb 0.00 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2qgn s THR 186 CO 0.00 -0.62 0.97 -0.81 -0.54 0.00 0.00 174.62 173.62 2qgn n PRO 187 N -1.66 0.86 -2.55 3.99 -0.04 -1.26 -4.95 135.00 129.39 2qgn n PRO 187 Ca 0.07 0.34 -0.40 0.00 -0.04 0.00 0.00 63.50 63.47 2qgn n PRO 187 Cb 0.54 -2.18 -0.05 0.00 -0.04 0.00 0.00 33.50 31.77 2qgn n PRO 187 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qgn s SER 188 N -1.29 7.34 0.00 3.54 0.15 -1.26 -4.92 113.70 117.26 2qgn s SER 188 Ca 0.77 2.17 0.14 0.00 0.70 0.00 0.00 55.95 59.74 2qgn s SER 188 Cb -0.41 -2.62 0.70 0.00 -1.71 0.00 0.00 66.02 61.98 2qgn s SER 188 CO 0.46 -0.08 1.41 -0.81 1.20 0.00 0.00 173.24 175.42 2qgn n PRO 189 N 1.19 0.16 -3.30 5.44 -0.04 -1.26 -4.71 135.00 132.48 2qgn n PRO 189 Ca -0.01 0.18 -0.19 0.00 -0.04 0.00 0.00 63.50 63.44 2qgn n PRO 189 Cb 0.46 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 2qgn n PRO 189 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2qgn s TYR 190 N -2.68 2.78 -0.98 0.54 1.51 -1.26 -4.89 117.35 112.37 2qgn s TYR 190 Ca 0.12 -0.43 -0.08 0.00 -1.01 0.00 0.00 57.07 55.67 2qgn s TYR 190 Cb 0.10 -2.25 0.25 0.00 -0.11 0.00 0.00 41.96 39.94 2qgn s TYR 190 CO 0.23 -0.25 0.93 1.21 -1.11 0.00 0.00 175.55 176.56 2qgn s ASN 191 N -4.23 6.78 0.19 2.29 2.47 0.66 -5.00 114.94 118.09 2qgn s ASN 191 Ca 0.51 -3.43 -0.13 0.00 0.42 0.00 0.00 52.86 50.24 2qgn s ASN 191 Cb -0.07 -2.12 -0.07 0.00 -1.45 0.00 0.00 41.25 37.55 2qgn s ASN 191 CO 0.30 -0.32 0.56 -0.22 -3.72 0.00 0.00 177.10 173.71 2qgn s LEU 192 N -0.96 4.26 0.38 3.21 0.20 -1.25 -1.41 118.68 123.11 2qgn s LEU 192 Ca 0.27 1.04 0.04 0.00 0.69 0.00 0.00 54.13 56.16 2qgn s LEU 192 Cb -0.10 -3.47 -0.05 0.00 -0.43 0.00 0.00 46.19 42.14 2qgn s LEU 192 CO -0.09 0.02 0.07 -0.69 -0.29 0.00 0.00 176.35 175.37 2qgn s VAL 193 N -1.63 1.09 0.00 1.68 1.01 -0.35 -4.97 120.40 117.24 2qgn s VAL 193 Ca 0.42 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.40 2qgn s VAL 193 Cb -0.13 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2qgn s VAL 193 CO 0.20 0.00 0.00 2.30 0.00 0.00 0.00 175.10 177.60 2qgn n ILE 195 N -0.85 0.00 -4.96 2.22 -5.35 0.31 -3.07 119.36 107.67 2qgn n ILE 195 Ca -0.06 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.10 2qgn n ILE 195 Cb 0.66 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.43 2qgn n ILE 195 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2qgn s GLY 196 N 0.00 1.48 -0.29 3.28 0.00 0.17 -0.75 107.32 111.21 2qgn s GLY 196 Ca 0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 44.72 43.63 2qgn s GLY 196 CO 0.00 -0.84 0.05 1.08 0.00 0.00 0.00 173.10 173.38 2qgn s LEU 197 N -0.79 3.71 0.00 0.66 1.43 -0.42 -1.26 118.68 122.00 2qgn s LEU 197 Ca 0.12 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2qgn s LEU 197 Cb -0.10 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2qgn s LEU 197 CO 0.01 -0.18 0.01 0.35 0.23 0.00 0.00 176.35 176.76 2qgn n THR 198 N 4.81 0.00 -2.86 5.49 -2.24 -0.66 -4.36 114.28 114.46 2qgn n THR 198 Ca -0.15 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2qgn n THR 198 Cb 0.48 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 2qgn n THR 198 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qgn s GLU 200 N -2.09 4.21 0.07 -0.78 2.02 -1.26 -4.14 118.70 116.73 2qgn s GLU 200 Ca 0.01 1.01 -0.06 0.00 0.02 0.00 0.00 54.97 55.95 2qgn s GLU 200 Cb -0.00 -3.63 0.06 0.00 0.10 0.00 0.00 34.13 30.66 2qgn s GLU 200 CO 0.00 -0.51 0.47 -2.13 0.02 0.00 0.00 175.26 173.11 2qgn n ARG 201 N 5.94 -0.08 0.45 1.61 0.63 -1.26 -0.61 116.66 123.35 2qgn n ARG 201 Ca 0.06 0.46 -0.19 0.00 -0.92 0.00 0.00 57.85 57.26 2qgn n ARG 201 Cb 0.47 -0.68 -0.10 0.00 0.45 0.00 0.00 32.46 32.61 2qgn n ARG 201 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2qgn h ASP 202 N 0.00 -1.18 -0.97 6.15 3.45 -2.05 -1.93 116.42 119.90 2qgn h ASP 202 Ca 0.10 0.06 0.19 0.00 0.43 0.00 0.00 57.03 57.81 2qgn h ASP 202 Cb 0.17 0.33 -0.09 0.00 -0.56 0.00 0.00 39.33 39.19 2qgn h ASP 202 CO -0.30 -0.75 0.61 0.58 -1.57 0.00 0.00 179.24 177.82 2qgn h VAL 203 N -1.21 0.72 -0.19 -1.35 2.07 -1.29 0.13 116.25 115.12 2qgn h VAL 203 Ca -0.11 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2qgn h VAL 203 Cb 0.96 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2qgn h VAL 203 CO 0.14 0.12 0.08 0.25 0.02 0.00 0.00 177.57 178.18 2qgn h LEU 204 N 0.67 0.26 -0.52 2.57 5.85 -1.14 -0.85 115.31 122.16 2qgn h LEU 204 Ca 0.53 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 59.03 2qgn h LEU 204 Cb 0.96 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2qgn h LEU 204 CO -0.30 0.35 0.07 1.88 -0.34 0.00 0.00 178.44 180.10 2qgn h TYR 205 N 0.16 0.93 -0.89 1.25 0.05 -0.36 -1.58 116.97 116.52 2qgn h TYR 205 Ca 0.06 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2qgn h TYR 205 Cb 0.17 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.62 2qgn h TYR 205 CO -0.01 0.84 0.53 0.22 -1.05 0.00 0.00 178.16 178.69 2qgn h ASP 206 N 0.74 1.07 0.02 3.88 -0.00 -0.70 0.71 116.42 122.15 2qgn h ASP 206 Ca 0.15 -0.07 -0.14 0.00 -0.00 0.00 0.00 57.03 56.98 2qgn h ASP 206 Cb 0.43 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.48 2qgn h ASP 206 CO 0.01 0.83 -0.44 0.03 -0.00 0.00 0.00 179.24 179.68 2qgn h ARG 207 N 1.23 0.51 -0.43 0.28 3.08 -0.94 -1.63 114.38 116.49 2qgn h ARG 207 Ca 0.32 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2qgn h ARG 207 Cb -0.04 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2qgn h ARG 207 CO -0.06 0.85 -0.01 0.82 -1.07 0.00 0.00 179.97 180.51 2qgn h ILE 208 N 0.42 1.26 -0.05 2.04 2.04 -0.67 0.18 117.51 122.73 2qgn h ILE 208 Ca 0.03 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 2qgn h ILE 208 Cb 0.94 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2qgn h ILE 208 CO 0.08 0.36 0.02 0.78 0.00 0.00 0.00 178.15 179.39 2qgn h ASN 209 N 0.60 0.07 -0.79 1.72 2.35 -0.76 -2.08 115.58 116.70 2qgn h ASN 209 Ca 0.12 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2qgn h ASN 209 Cb 0.50 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.81 2qgn h ASN 209 CO 0.02 0.23 0.52 -0.09 -1.65 0.00 0.00 177.43 176.47 2qgn h ARG 210 N -0.09 1.02 -0.39 0.81 2.43 -1.16 -1.94 114.38 115.06 2qgn h ARG 210 Ca 0.02 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2qgn h ARG 210 Cb 0.18 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 2qgn h ARG 210 CO -0.00 0.67 0.00 -0.09 -1.51 0.00 0.00 179.97 179.05 2qgn h ARG 211 N 1.05 0.11 -0.82 0.20 1.12 -0.29 -1.48 114.38 114.26 2qgn h ARG 211 Ca 0.29 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.15 2qgn h ARG 211 Cb -0.09 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 29.80 2qgn h ARG 211 CO -0.07 0.07 0.49 0.28 -3.11 0.00 0.00 179.97 177.63 2qgn h VAL 212 N 0.11 1.23 -0.72 0.20 2.07 -0.67 -2.60 116.25 115.87 2qgn h VAL 212 Ca 0.19 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.23 2qgn h VAL 212 Cb 0.27 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 2qgn h VAL 212 CO -0.32 0.24 0.46 0.44 0.02 0.00 0.00 177.57 178.41 2qgn h ASP 213 N 1.13 0.76 0.00 0.57 3.32 -0.83 -1.85 116.42 119.53 2qgn h ASP 213 Ca 0.30 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2qgn h ASP 213 Cb -0.04 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2qgn h ASP 213 CO -0.05 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 2qgn n GLN 214 N -4.64 0.19 0.00 3.56 6.02 -0.89 -1.28 117.38 120.35 2qgn n GLN 214 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2qgn n GLN 214 Cb 0.07 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2qgn n GLN 214 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qgn n VAL 216 N 1.04 0.00 0.39 5.09 0.31 -0.70 0.10 118.33 124.56 2qgn n VAL 216 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 2qgn n VAL 216 Cb 0.10 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.32 2qgn n VAL 216 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2qgn h GLU 217 N 0.00 0.00 0.00 5.55 4.11 -1.46 -3.08 114.58 119.70 2qgn h GLU 217 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qgn h GLU 217 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qgn h GLU 217 CO 0.00 0.00 -0.44 1.49 0.07 0.00 0.00 179.01 180.13 2qgn h GLU 218 N 0.00 0.00 0.00 1.06 4.81 -0.59 -3.47 114.58 116.39 2qgn h GLU 218 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qgn h GLU 218 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2qgn h GLU 218 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 2qgn n GLY 219 N 1.25 1.62 0.31 1.92 0.00 -1.16 -5.02 105.19 104.10 2qgn n GLY 219 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2qgn n GLY 219 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qgn h LEU 220 N 0.00 -0.93 -0.60 0.99 5.85 -1.90 -1.10 115.31 117.63 2qgn h LEU 220 Ca 0.00 0.23 0.10 0.00 0.84 0.00 0.00 57.88 59.05 2qgn h LEU 220 Cb 0.00 0.52 -0.11 0.00 0.37 0.00 0.00 40.66 41.44 2qgn h LEU 220 CO 0.00 -0.27 -0.37 0.16 -0.34 0.00 0.00 178.44 177.62 2qgn h ILE 221 N -0.08 0.13 -0.22 4.05 -0.00 -1.96 -0.12 117.51 119.32 2qgn h ILE 221 Ca 0.30 0.00 -0.05 0.00 -0.00 0.00 0.00 64.86 65.10 2qgn h ILE 221 Cb 0.54 0.13 -0.01 0.00 -0.00 0.00 0.00 36.82 37.48 2qgn h ILE 221 CO -0.73 0.00 -0.09 -0.78 -0.00 0.00 0.00 178.15 176.56 2qgn h ASP 222 N -0.18 0.33 -0.49 2.16 -0.00 -1.63 -1.20 116.42 115.40 2qgn h ASP 222 Ca 0.22 -0.07 -0.04 0.00 -0.00 0.00 0.00 57.03 57.15 2qgn h ASP 222 Cb 0.56 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.78 2qgn h ASP 222 CO -0.69 0.46 0.17 -0.08 -0.00 0.00 0.00 179.24 179.10 2qgn h GLU 223 N 0.33 0.76 0.51 0.28 4.81 -0.07 -0.68 114.58 120.53 2qgn h GLU 223 Ca 0.07 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2qgn h GLU 223 Cb 0.36 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.64 2qgn h GLU 223 CO 0.02 0.70 -0.25 0.00 -0.73 0.00 0.00 179.01 178.75 2qgn h ALA 224 N 1.02 -0.69 -0.51 2.92 0.00 -0.81 -1.95 119.26 119.23 2qgn h ALA 224 Ca 0.16 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2qgn h ALA 224 Cb 0.24 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 2qgn h ALA 224 CO -0.01 -0.80 -0.18 -0.22 0.00 0.00 0.00 179.25 178.05 2qgn h LYS 225 N -0.88 -0.06 -0.42 0.00 3.64 -1.17 0.64 116.57 118.32 2qgn h LYS 225 Ca -0.07 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2qgn h LYS 225 Cb 0.60 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 2qgn h LYS 225 CO 0.12 -0.04 0.10 0.87 -2.27 0.00 0.00 179.45 178.23 2qgn h LYS 226 N -0.06 0.23 -0.06 1.90 1.57 -1.05 0.30 116.57 119.40 2qgn h LYS 226 Ca 0.24 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2qgn h LYS 226 Cb 0.44 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2qgn h LYS 226 CO -0.56 0.15 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.22 2qgn h LEU 227 N 0.24 0.09 -0.22 2.94 3.38 -0.28 -0.83 115.31 120.62 2qgn h LEU 227 Ca 0.20 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2qgn h LEU 227 Cb 0.24 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2qgn h LEU 227 CO -0.25 0.28 -0.21 0.22 0.09 0.00 0.00 178.44 178.57 2qgn h TYR 228 N 0.09 0.64 0.00 1.13 3.20 0.21 -2.63 116.97 119.61 2qgn h TYR 228 Ca 0.02 -0.19 -0.10 0.00 3.14 0.00 0.00 58.73 61.60 2qgn h TYR 228 Cb 0.38 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2qgn h TYR 228 CO 0.00 0.87 -0.45 -0.44 -1.64 0.00 0.00 178.16 176.49 2qgn h ASP 229 N 0.23 0.00 0.43 -2.11 3.32 -0.13 -2.83 116.42 115.33 2qgn h ASP 229 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2qgn h ASP 229 Cb 0.75 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2qgn h ASP 229 CO 0.05 0.45 -0.02 0.03 -1.72 0.00 0.00 179.24 178.03 2qgn h ARG 230 N 0.00 0.00 0.00 3.56 3.08 -1.07 -3.46 114.38 116.49 2qgn h ARG 230 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qgn h ARG 230 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2qgn h ARG 230 CO 0.06 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.39 2qgn n GLY 231 N -0.62 0.92 3.60 0.04 0.00 -1.07 -5.05 105.19 103.02 2qgn n GLY 231 Ca -0.02 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2qgn n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qgn s ILE 232 N -2.00 4.44 0.13 -0.61 -1.09 -1.00 -4.97 121.20 116.09 2qgn s ILE 232 Ca 0.00 1.20 -0.26 0.00 -2.23 0.00 0.00 60.65 59.36 2qgn s ILE 232 Cb 0.00 -4.45 0.07 0.00 -1.58 0.00 0.00 42.46 36.50 2qgn s ILE 232 CO 0.00 -0.73 0.99 0.00 -1.23 0.00 0.00 174.94 173.97 2qgn s ARG 233 N 3.85 1.11 -1.35 2.79 1.70 -1.26 -4.62 118.95 121.18 2qgn s ARG 233 Ca 0.42 -0.61 -0.07 0.00 -0.47 0.00 0.00 55.73 55.00 2qgn s ARG 233 Cb -0.10 0.38 0.02 0.00 -0.57 0.00 0.00 34.95 34.68 2qgn s ARG 233 CO 0.24 -0.51 1.11 -0.25 -1.08 0.00 0.00 175.30 174.80 2qgn n ASP 234 N -0.47 -5.11 -3.70 -2.89 10.43 -1.26 -4.99 116.55 108.56 2qgn n ASP 234 Ca -0.06 -0.60 -0.12 0.00 2.57 0.00 0.00 54.79 56.58 2qgn n ASP 234 Cb 0.61 -4.87 -0.10 0.00 1.84 0.00 0.00 41.12 38.60 2qgn n ASP 234 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qgn n GLN 236 N 3.37 -0.06 -0.31 0.00 10.64 -1.26 -0.15 117.38 129.61 2qgn n GLN 236 Ca -0.17 1.02 0.14 0.00 -1.83 0.00 0.00 57.00 56.16 2qgn n GLN 236 Cb 0.56 -1.54 0.29 0.00 -0.86 0.00 0.00 30.24 28.70 2qgn n GLN 236 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2qgn h SER 237 N 0.00 -0.20 0.71 2.61 4.64 -1.79 0.12 113.55 119.63 2qgn h SER 237 Ca 0.33 0.23 -0.26 0.00 -0.47 0.00 0.00 61.79 61.62 2qgn h SER 237 Cb 0.52 0.36 -0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2qgn h SER 237 CO -0.67 -0.25 -1.29 0.58 -0.87 0.00 0.00 176.83 174.33 2qgn h VAL 238 N 0.11 1.41 0.00 0.95 2.07 -0.81 -3.26 116.25 116.71 2qgn h VAL 238 Ca 0.57 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2qgn h VAL 238 Cb 1.17 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 2qgn h VAL 238 CO -0.76 0.85 0.00 0.00 0.02 0.00 0.00 177.57 177.68 2qgn n GLN 239 N -3.38 0.36 -1.53 1.57 6.02 0.06 -2.30 117.38 118.18 2qgn n GLN 239 Ca -0.08 0.06 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 2qgn n GLN 239 Cb 1.00 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.77 2qgn n GLN 239 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qgn n ALA 240 N -1.27 -0.73 -0.01 -1.58 0.00 0.20 -4.52 120.51 112.60 2qgn n ALA 240 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2qgn n ALA 240 Cb 0.18 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2qgn n ALA 240 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2qgn n ILE 241 N -0.80 0.63 0.00 0.00 3.06 -1.26 -1.60 119.36 119.39 2qgn n ILE 241 Ca 0.11 -0.13 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 2qgn n ILE 241 Cb 0.40 -1.03 0.00 0.00 0.54 0.00 0.00 39.64 39.55 2qgn n ILE 241 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2qgn n GLY 242 N 1.50 0.00 0.04 4.50 0.00 -1.26 -4.80 105.19 105.17 2qgn n GLY 242 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2qgn n GLY 242 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qgn n TYR 243 N -0.18 0.00 -0.30 1.61 4.02 -0.63 -4.58 117.16 117.10 2qgn n TYR 243 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 2qgn n TYR 243 Cb 0.00 -0.43 0.30 0.00 -0.02 0.00 0.00 39.34 39.19 2qgn n TYR 243 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2qgn h LYS 244 N 0.00 0.85 -0.01 -0.72 2.10 -1.00 -1.11 116.57 116.68 2qgn h LYS 244 Ca -0.20 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2qgn h LYS 244 Cb 1.32 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2qgn h LYS 244 CO 0.01 0.56 0.00 0.39 -2.00 0.00 0.00 179.45 178.41 2qgn n GLU 245 N -4.55 0.01 0.00 0.07 4.71 -1.26 -1.26 120.64 118.36 2qgn n GLU 245 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 2qgn n GLU 245 Cb 0.34 -1.00 0.00 0.00 -1.01 0.00 0.00 31.44 29.77 2qgn n GLU 245 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2qgn n TYR 247 N 0.47 0.00 0.22 -0.32 0.53 -0.42 -2.61 117.16 115.03 2qgn n TYR 247 Ca 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 57.90 56.97 2qgn n TYR 247 Cb 0.00 0.00 0.47 0.00 -1.03 0.00 0.00 39.34 38.78 2qgn n TYR 247 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 2qgn h ASP 248 N 0.00 0.00 0.00 7.72 -0.00 -1.44 -0.27 116.42 122.44 2qgn h ASP 248 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 56.99 2qgn h ASP 248 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2qgn h ASP 248 CO 0.00 0.24 -0.20 0.22 -0.00 0.00 0.00 179.24 179.50 2qgn h TYR 249 N 0.00 0.02 -0.78 0.28 3.20 -1.75 -2.11 116.97 115.83 2qgn h TYR 249 Ca -0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.90 2qgn h TYR 249 Cb 0.72 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 2qgn h TYR 249 CO 0.00 1.08 0.48 -0.07 -1.64 0.00 0.00 178.16 178.01 2qgn h LEU 250 N -0.98 0.77 -2.50 2.82 -0.00 -1.85 0.24 115.31 113.81 2qgn h LEU 250 Ca -0.05 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 57.85 2qgn h LEU 250 Cb 1.06 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 41.57 2qgn h LEU 250 CO -0.02 0.51 0.09 0.44 -0.00 0.00 0.00 178.44 179.46 2qgn h ASP 251 N 0.90 0.00 -0.05 -0.43 3.45 -1.17 -3.45 116.42 115.67 2qgn h ASP 251 Ca 0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.79 2qgn h ASP 251 Cb 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 2qgn h ASP 251 CO -0.14 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.14 2qgn n GLY 252 N -1.27 1.43 0.08 2.75 0.00 0.07 -5.01 105.19 103.24 2qgn n GLY 252 Ca -0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.69 2qgn n GLY 252 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qgn n ASN 253 N 0.57 0.12 -4.12 1.61 5.03 -0.80 -5.01 115.26 112.66 2qgn n ASN 253 Ca 0.00 0.05 -0.09 0.00 0.87 0.00 0.00 54.58 55.41 2qgn n ASN 253 Cb 0.15 1.03 -0.10 0.00 -1.02 0.00 0.00 39.78 39.84 2qgn n ASN 253 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2qgn s VAL 254 N -2.70 0.12 0.63 2.41 -7.23 -1.21 -5.04 120.40 107.38 2qgn s VAL 254 Ca -0.09 -1.84 -0.10 0.00 -1.81 0.00 0.00 61.98 58.14 2qgn s VAL 254 Cb 0.08 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 35.06 2qgn s VAL 254 CO 0.84 -0.53 1.01 0.42 -0.31 0.00 0.00 175.10 176.53 2qgn s THR 255 N -4.02 4.35 0.16 5.32 -4.23 -1.26 -4.60 115.64 111.35 2qgn s THR 255 Ca 0.21 0.65 -0.20 0.00 -1.18 0.00 0.00 61.69 61.16 2qgn s THR 255 Cb 0.07 -3.74 0.06 0.00 1.34 0.00 0.00 72.50 70.23 2qgn s THR 255 CO -0.00 -0.94 1.65 0.25 -0.54 0.00 0.00 174.62 175.03 2qgn h LEU 256 N -0.34 -0.59 -1.15 4.79 5.85 -2.00 -0.58 115.31 121.29 2qgn h LEU 256 Ca -0.45 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 2qgn h LEU 256 Cb 1.21 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 2qgn h LEU 256 CO 0.62 -0.21 0.34 1.05 -0.34 0.00 0.00 178.44 179.90 2qgn h GLU 257 N -0.14 0.94 -0.66 1.25 4.11 -1.99 -0.65 114.58 117.44 2qgn h GLU 257 Ca 0.16 -0.11 -0.06 0.00 0.07 0.00 0.00 59.36 59.42 2qgn h GLU 257 Cb 0.39 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2qgn h GLU 257 CO -0.40 0.71 0.17 0.93 0.07 0.00 0.00 179.01 180.49 2qgn h GLU 258 N 0.94 1.04 0.54 1.06 5.08 -1.71 -0.13 114.58 121.40 2qgn h GLU 258 Ca 0.24 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2qgn h GLU 258 Cb 0.06 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.17 2qgn h GLU 258 CO -0.03 0.92 -0.26 0.00 -1.00 0.00 0.00 179.01 178.63 2qgn h ALA 259 N 1.19 -0.73 -0.64 3.43 0.00 -0.32 -0.57 119.26 121.61 2qgn h ALA 259 Ca 0.21 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2qgn h ALA 259 Cb 0.34 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.31 2qgn h ALA 259 CO -0.00 -0.84 0.06 0.82 0.00 0.00 0.00 179.25 179.29 2qgn h ILE 260 N -0.87 0.52 -0.10 0.00 2.04 -0.99 0.41 117.51 118.51 2qgn h ILE 260 Ca -0.07 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 2qgn h ILE 260 Cb 0.61 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2qgn h ILE 260 CO 0.12 0.03 0.05 -0.78 0.00 0.00 0.00 178.15 177.57 2qgn h ASP 261 N 0.17 0.13 0.03 1.72 1.82 -0.93 -1.03 116.42 118.34 2qgn h ASP 261 Ca 0.34 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.86 2qgn h ASP 261 Cb 0.56 -0.03 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 2qgn h ASP 261 CO -0.50 0.21 -0.03 0.74 -1.61 0.00 0.00 179.24 178.04 2qgn h THR 262 N 0.04 0.97 -0.46 2.25 2.02 0.12 0.26 112.91 118.11 2qgn h THR 262 Ca 0.03 -0.11 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 2qgn h THR 262 Cb 0.11 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2qgn h THR 262 CO -0.00 0.03 -0.21 0.25 0.37 0.00 0.00 175.52 175.96 2qgn h LEU 263 N 0.00 0.97 -0.51 2.58 5.85 0.58 0.10 115.31 124.88 2qgn h LEU 263 Ca -0.00 -0.40 -0.15 0.00 0.84 0.00 0.00 57.88 58.17 2qgn h LEU 263 Cb 0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2qgn h LEU 263 CO 0.00 1.15 -0.46 0.11 -0.34 0.00 0.00 178.44 178.91 2qgn h LYS 264 N 0.79 0.69 -0.49 1.25 1.57 0.34 -1.95 116.57 118.76 2qgn h LYS 264 Ca 0.10 -0.39 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 2qgn h LYS 264 Cb 0.78 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 2qgn h LYS 264 CO 0.06 1.01 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.82 2qgn h ARG 265 N 0.55 0.89 0.00 3.15 2.43 -0.39 -0.67 114.38 120.35 2qgn h ARG 265 Ca 0.03 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 58.86 2qgn h ARG 265 Cb 1.01 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2qgn h ARG 265 CO 0.10 0.95 -0.16 -0.91 -1.51 0.00 0.00 179.97 178.43 2qgn h ASN 266 N 0.75 0.00 0.10 -3.80 2.35 -0.73 -2.02 115.58 112.23 2qgn h ASN 266 Ca 0.13 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.70 2qgn h ASN 266 Cb 0.57 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.96 2qgn h ASN 266 CO 0.03 0.16 -0.79 0.28 -1.65 0.00 0.00 177.43 175.47 2qgn h SER 267 N 0.00 0.51 -0.34 5.81 0.02 -0.98 -2.49 113.55 116.08 2qgn h SER 267 Ca -0.00 -0.89 -0.05 0.00 -0.84 0.00 0.00 61.79 60.01 2qgn h SER 267 Cb 0.70 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2qgn h SER 267 CO 0.02 1.36 0.06 0.03 -1.14 0.00 0.00 176.83 177.16 2qgn h ARG 268 N -0.25 0.65 -0.23 3.45 3.08 -1.00 -0.72 114.38 119.36 2qgn h ARG 268 Ca -0.13 -0.14 -0.18 0.00 0.07 0.00 0.00 59.98 59.61 2qgn h ARG 268 Cb 1.57 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.52 2qgn h ARG 268 CO 0.15 0.63 -0.57 0.00 -1.07 0.00 0.00 179.97 179.11 2qgn h ARG 269 N 0.63 0.72 0.16 0.04 3.08 -1.43 -2.76 114.38 114.82 2qgn h ARG 269 Ca 0.14 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 2qgn h ARG 269 Cb 0.31 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2qgn h ARG 269 CO 0.00 1.09 -0.08 -0.92 -1.07 0.00 0.00 179.97 179.00 2qgn h TYR 270 N 0.55 -0.20 -0.70 3.04 5.03 -0.97 -1.15 116.97 122.56 2qgn h TYR 270 Ca 0.01 -0.00 0.15 0.00 2.58 0.00 0.00 58.73 61.46 2qgn h TYR 270 Cb 1.15 0.07 -0.13 0.00 1.55 0.00 0.00 36.73 39.37 2qgn h TYR 270 CO 0.06 0.08 -0.13 0.00 -1.32 0.00 0.00 178.16 176.86 2qgn h ALA 271 N 0.29 0.53 0.18 1.82 0.00 -1.18 0.22 119.26 121.13 2qgn h ALA 271 Ca -0.02 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2qgn h ALA 271 Cb 0.38 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2qgn h ALA 271 CO 0.04 -0.42 -0.35 -0.22 0.00 0.00 0.00 179.25 178.30 2qgn h LYS 272 N 0.02 -0.59 -0.91 0.00 3.64 -1.23 0.31 116.57 117.82 2qgn h LYS 272 Ca 0.35 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.94 2qgn h LYS 272 Cb 0.56 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.41 2qgn h LYS 272 CO -0.70 -0.39 0.50 0.00 -2.27 0.00 0.00 179.45 176.59 2qgn h ARG 273 N -0.61 0.63 -0.23 1.90 3.08 0.25 -0.83 114.38 118.57 2qgn h ARG 273 Ca 0.02 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.83 2qgn h ARG 273 Cb 0.62 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2qgn h ARG 273 CO -0.17 0.42 -0.61 1.96 -1.07 0.00 0.00 179.97 180.50 2qgn h GLN 274 N 0.65 0.82 -0.46 0.04 1.08 -0.60 -1.92 115.11 114.73 2qgn h GLN 274 Ca 0.52 -0.58 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2qgn h GLN 274 Cb 0.79 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.28 2qgn h GLN 274 CO -0.39 1.20 0.20 1.25 -0.95 0.00 0.00 178.83 180.15 2qgn h LEU 275 N 0.58 0.57 -0.05 1.46 6.46 0.19 -1.56 115.31 122.96 2qgn h LEU 275 Ca -0.01 -0.05 -0.25 0.00 -0.12 0.00 0.00 57.88 57.45 2qgn h LEU 275 Cb 1.23 -0.15 0.01 0.00 -0.73 0.00 0.00 40.66 41.02 2qgn h LEU 275 CO 0.13 0.50 -1.07 0.74 -0.62 0.00 0.00 178.44 178.12 2qgn h THR 276 N 0.64 1.42 0.48 1.05 2.02 -1.16 -1.84 112.91 115.52 2qgn h THR 276 Ca 0.16 -2.65 -0.02 0.00 0.77 0.00 0.00 66.41 64.66 2qgn h THR 276 Cb 0.09 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 2qgn h THR 276 CO -0.02 0.79 -0.23 -0.25 0.37 0.00 0.00 175.52 176.17 2qgn h TRP 277 N 0.18 -0.60 0.00 3.16 7.01 -0.87 -1.86 115.95 122.97 2qgn h TRP 277 Ca -0.11 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.80 2qgn h TRP 277 Cb 1.74 0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 28.99 2qgn h TRP 277 CO 0.07 -0.36 -0.37 0.74 -2.79 0.00 0.00 178.44 175.72 2qgn h PHE 278 N -0.67 0.00 0.00 2.65 0.05 -1.39 -2.03 116.94 115.55 2qgn h PHE 278 Ca -0.07 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.70 2qgn h PHE 278 Cb 0.51 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.46 2qgn h PHE 278 CO -0.04 0.37 -0.10 0.00 -0.18 0.00 0.00 178.31 178.36 2qgn h ARG 279 N 0.00 0.00 0.06 1.51 2.47 -1.01 -3.05 114.38 114.36 2qgn h ARG 279 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2qgn h ARG 279 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 2qgn h ARG 279 CO 0.05 0.10 -0.03 -0.97 0.56 0.00 0.00 179.97 179.68 2qgn h ASN 280 N 0.00 -0.07 -2.45 7.04 -1.24 -0.60 -3.44 115.58 114.82 2qgn h ASN 280 Ca -0.00 -0.52 -0.55 0.00 0.71 0.00 0.00 56.30 55.94 2qgn h ASN 280 Cb 0.27 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.33 2qgn h ASN 280 CO 0.01 0.64 1.21 -0.75 -1.29 0.00 0.00 177.43 177.25 2qgn s LYS 281 N -2.58 3.96 0.00 6.67 2.20 -1.11 -4.98 119.74 123.91 2qgn s LYS 281 Ca -0.12 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 2qgn s LYS 281 Cb -0.01 -4.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 2qgn s LYS 281 CO 0.46 -1.13 0.00 0.00 -0.36 0.00 0.00 175.35 174.31 2qgn n ALA 282 N 8.12 0.00 -2.00 3.13 0.00 -1.26 -4.11 120.51 124.39 2qgn n ALA 282 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.54 2qgn n ALA 282 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 2qgn n ALA 282 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qgn n ASN 283 N -0.37 -3.24 -4.06 0.00 5.03 -1.26 -4.92 115.26 106.45 2qgn n ASN 283 Ca 0.00 0.25 -0.32 0.00 0.87 0.00 0.00 54.58 55.38 2qgn n ASN 283 Cb 0.00 -2.90 -0.15 0.00 -1.02 0.00 0.00 39.78 35.71 2qgn n ASN 283 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2qgn s VAL 284 N -2.28 2.10 0.00 2.41 1.01 -1.26 -4.83 120.40 117.55 2qgn s VAL 284 Ca 0.00 -1.55 -0.30 0.00 0.00 0.00 0.00 61.98 60.13 2qgn s VAL 284 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2qgn s VAL 284 CO 0.00 -0.00 1.00 -0.89 0.00 0.00 0.00 175.10 175.21 2qgn s THR 285 N 1.14 4.79 -0.10 3.92 2.01 -1.26 -4.80 115.64 121.34 2qgn s THR 285 Ca -0.08 2.00 -0.03 0.00 0.31 0.00 0.00 61.69 63.89 2qgn s THR 285 Cb -0.19 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.00 2qgn s THR 285 CO -0.06 0.15 0.04 0.26 -0.69 0.00 0.00 174.62 174.32 2qgn s TRP 286 N 1.06 3.28 -0.05 4.92 0.52 -1.26 0.45 118.94 127.85 2qgn s TRP 286 Ca 0.52 0.27 0.01 0.00 0.02 0.00 0.00 56.10 56.92 2qgn s TRP 286 Cb -0.22 -1.85 0.02 0.00 -1.15 0.00 0.00 33.47 30.28 2qgn s TRP 286 CO 0.28 0.52 -0.04 -0.06 0.02 0.00 0.00 176.95 177.67 2qgn s PHE 287 N -0.84 0.74 0.43 -1.98 0.40 -0.39 -4.94 117.98 111.40 2qgn s PHE 287 Ca 0.13 -0.21 0.08 0.00 -0.60 0.00 0.00 56.93 56.33 2qgn s PHE 287 Cb -0.12 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 42.70 2qgn s PHE 287 CO 0.03 -0.23 0.41 0.16 0.70 0.00 0.00 175.22 176.29 2qgn s ASP 288 N 1.15 5.07 0.00 1.36 -4.77 -1.26 -1.66 116.67 116.56 2qgn s ASP 288 Ca -0.07 -0.76 0.00 0.00 -3.30 0.00 0.00 52.55 48.42 2qgn s ASP 288 Cb -0.14 -0.48 0.00 0.00 -1.09 0.00 0.00 42.92 41.21 2qgn s ASP 288 CO -0.01 -0.72 0.00 1.07 0.70 0.00 0.00 175.17 176.21 2qgn n THR 290 N -1.61 -1.27 -3.80 2.11 5.66 -1.26 -4.94 114.28 109.17 2qgn n THR 290 Ca 0.04 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.78 2qgn n THR 290 Cb 0.62 -1.75 0.03 0.00 -1.55 0.00 0.00 70.33 67.68 2qgn n THR 290 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2qgn n ASP 291 N 0.00 -3.24 -4.61 1.09 10.43 -1.26 -4.98 116.55 113.97 2qgn n ASP 291 Ca 0.00 -0.78 -0.23 0.00 2.57 0.00 0.00 54.79 56.34 2qgn n ASP 291 Cb 0.00 -4.03 -0.08 0.00 1.84 0.00 0.00 41.12 38.85 2qgn n ASP 291 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2qgn s VAL 292 N -3.47 3.16 -0.43 2.53 0.11 -1.26 -5.08 120.40 115.97 2qgn s VAL 292 Ca 0.36 -2.00 -0.25 0.00 -2.93 0.00 0.00 61.98 57.16 2qgn s VAL 292 Cb -0.18 -2.74 0.02 0.00 -1.53 0.00 0.00 36.38 31.95 2qgn s VAL 292 CO 0.82 -0.35 0.89 -0.62 -3.33 0.00 0.00 175.10 172.50 2qgn s ASP 293 N -3.65 6.54 0.64 3.54 3.68 -1.26 -4.90 116.67 121.26 2qgn s ASP 293 Ca 0.32 0.23 0.37 0.00 2.13 0.00 0.00 52.55 55.60 2qgn s ASP 293 Cb -0.05 -2.44 2.08 0.00 -1.45 0.00 0.00 42.92 41.05 2qgn s ASP 293 CO 0.19 -0.95 2.24 -0.26 0.13 0.00 0.00 175.17 176.52 2qgn h PHE 294 N 8.85 0.00 0.00 -5.34 -1.00 -1.98 0.43 116.94 117.90 2qgn h PHE 294 Ca -0.24 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.54 2qgn h PHE 294 Cb 1.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 2qgn h PHE 294 CO 0.84 0.00 0.00 -0.25 -1.61 0.00 0.00 178.31 177.29 2qgn n ASP 295 N -3.30 0.00 -0.04 2.17 10.43 -1.26 -2.11 116.55 122.44 2qgn n ASP 295 Ca -0.02 0.42 -0.06 0.00 2.57 0.00 0.00 54.79 57.70 2qgn n ASP 295 Cb 0.16 -0.47 -0.02 0.00 1.84 0.00 0.00 41.12 42.64 2qgn n ASP 295 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2qgn n LYS 296 N -1.47 0.33 -0.29 -1.24 4.01 0.14 -4.68 118.16 114.97 2qgn n LYS 296 Ca 0.06 0.13 0.08 0.00 -0.51 0.00 0.00 58.31 58.07 2qgn n LYS 296 Cb 0.23 -1.08 0.24 0.00 -0.51 0.00 0.00 35.03 33.91 2qgn n LYS 296 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2qgn h LYS 297 N -0.63 0.54 -0.93 1.97 1.79 -1.40 -3.00 116.57 114.91 2qgn h LYS 297 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2qgn h LYS 297 Cb 0.63 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2qgn h LYS 297 CO 0.00 0.36 0.00 1.51 -1.08 0.00 0.00 179.45 180.24 2qgn n ILE 298 N -4.92 0.00 0.00 1.86 0.13 -0.90 -1.32 119.36 114.21 2qgn n ILE 298 Ca 0.18 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.83 2qgn n ILE 298 Cb 0.48 -0.17 0.00 0.00 -0.84 0.00 0.00 39.64 39.11 2qgn n ILE 298 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2qgn n GLU 300 N 0.58 0.00 0.02 9.51 2.13 -1.13 0.05 120.64 131.80 2qgn n GLU 300 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2qgn n GLU 300 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 2qgn n GLU 300 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2qgn h ILE 301 N 0.00 1.19 -0.31 6.31 2.04 -1.52 -2.23 117.51 122.99 2qgn h ILE 301 Ca 0.00 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.25 2qgn h ILE 301 Cb 0.00 1.63 -0.08 0.00 -0.74 0.00 0.00 36.82 37.63 2qgn h ILE 301 CO 0.00 0.17 -0.48 -0.74 0.00 0.00 0.00 178.15 177.10 2qgn h HIS 302 N -0.32 -1.42 -0.12 1.37 2.76 -0.62 0.21 115.15 117.00 2qgn h HIS 302 Ca -0.00 0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 2qgn h HIS 302 Cb 0.30 0.66 -0.04 0.00 1.55 0.00 0.00 27.41 29.89 2qgn h HIS 302 CO 0.02 -0.48 -0.10 -0.97 -1.30 0.00 0.00 177.93 175.10 2qgn h ASN 303 N -0.42 -0.32 -0.45 3.26 -1.24 -1.77 -0.22 115.58 114.42 2qgn h ASN 303 Ca 0.09 0.07 0.08 0.00 0.71 0.00 0.00 56.30 57.25 2qgn h ASN 303 Cb 0.61 0.16 -0.07 0.00 0.73 0.00 0.00 38.32 39.76 2qgn h ASN 303 CO -0.53 -0.14 0.03 0.15 -1.29 0.00 0.00 177.43 175.65 2qgn h PHE 304 N -0.12 0.03 0.26 0.67 3.04 -0.65 0.90 116.94 121.07 2qgn h PHE 304 Ca 0.08 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 2qgn h PHE 304 Cb 0.24 0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.80 2qgn h PHE 304 CO -0.22 -0.06 -0.13 0.82 -2.02 0.00 0.00 178.31 176.70 2qgn h ILE 305 N 0.15 0.77 -0.51 1.41 2.04 -0.29 0.00 117.51 121.07 2qgn h ILE 305 Ca 0.22 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 66.00 2qgn h ILE 305 Cb 0.31 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 2qgn h ILE 305 CO -0.34 0.04 0.02 0.00 0.00 0.00 0.00 178.15 177.87 2qgn h ALA 306 N 0.28 0.51 0.67 1.87 0.00 -0.65 -1.13 119.26 120.80 2qgn h ALA 306 Ca -0.04 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2qgn h ALA 306 Cb 0.33 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qgn h ALA 306 CO 0.06 -0.37 -0.32 0.78 0.00 0.00 0.00 179.25 179.39 2qgn h GLY 307 N 0.14 -0.94 0.59 0.00 0.00 -0.68 -3.00 103.07 99.17 2qgn h GLY 307 Ca 0.26 0.35 0.10 0.00 0.00 0.00 0.00 47.33 48.04 2qgn h GLY 307 CO -0.41 -0.34 0.63 1.70 0.00 0.00 0.00 176.54 178.11 2qgn h LYS 308 N -1.00 0.99 -0.59 4.80 3.64 -0.77 -2.17 116.57 121.47 2qgn h LYS 308 Ca -0.09 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2qgn h LYS 308 Cb 0.72 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2qgn h LYS 308 CO 0.15 0.65 0.38 -0.07 -2.27 0.00 0.00 179.45 178.30 2qgn h LEU 309 N 1.02 0.65 -0.49 5.20 3.38 -1.16 -2.87 115.31 121.04 2qgn h LEU 309 Ca 0.47 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.26 2qgn h LEU 309 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2qgn h LEU 309 CO -0.22 0.47 -0.53 -0.33 0.09 0.00 0.00 178.44 177.91 2qgn h GLU 310 N 0.78 0.61 0.15 1.13 5.08 -1.27 -3.27 114.58 117.78 2qgn h GLU 310 Ca 0.22 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2qgn h GLU 310 Cb -0.06 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2qgn h GLU 310 CO -0.06 0.99 -0.07 1.05 -1.00 0.00 0.00 179.01 179.92 2qgn h GLU 311 N 0.47 -0.19 -0.60 2.33 4.11 -1.33 -3.01 114.58 116.37 2qgn h GLU 311 Ca 0.01 0.01 0.17 0.00 0.07 0.00 0.00 59.36 59.63 2qgn h GLU 311 Cb 1.09 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2qgn h GLU 311 CO 0.10 0.10 0.58 0.87 0.07 0.00 0.00 179.01 180.73 2qgn h LYS 312 N -0.47 0.00 -3.85 1.06 1.57 -1.60 -3.15 116.57 110.13 2qgn h LYS 312 Ca -0.02 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.02 2qgn h LYS 312 Cb 0.37 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.56 2qgn h LYS 312 CO 0.03 0.00 2.24 -1.13 -0.57 0.00 0.00 179.45 180.02 2qgn n SER 313 N -3.78 4.80 -0.09 0.86 3.41 -1.14 -5.14 113.62 112.54 2qgn n SER 313 Ca 0.12 -3.02 0.16 0.00 -0.26 0.00 0.00 58.87 55.86 2qgn n SER 313 Cb 0.81 -1.54 0.87 0.00 -0.26 0.00 0.00 64.21 64.08 2qgn n SER 313 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17