#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nqh s LYS 2 N 0.00 2.31 -0.19 2.12 1.02 -1.26 -0.54 119.74 123.20 2nqh s LYS 2 Ca 0.00 -0.90 -0.01 0.00 0.02 0.00 0.00 55.97 55.08 2nqh s LYS 2 Cb 0.00 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.93 2nqh s LYS 2 CO 0.00 0.54 -0.14 0.71 -0.92 0.00 0.00 175.35 175.54 2nqh s TYR 3 N -1.14 2.84 -0.08 3.18 2.02 -1.25 -4.94 117.35 117.98 2nqh s TYR 3 Ca 0.20 -1.35 0.01 0.00 -0.37 0.00 0.00 57.07 55.57 2nqh s TYR 3 Cb -0.11 -1.99 0.02 0.00 -0.40 0.00 0.00 41.96 39.48 2nqh s TYR 3 CO 0.12 -0.69 -0.10 0.42 -1.57 0.00 0.00 175.55 173.73 2nqh s ILE 4 N 1.33 1.06 0.00 2.71 1.01 -1.26 -0.88 121.20 125.16 2nqh s ILE 4 Ca 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.31 2nqh s ILE 4 Cb -0.14 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.32 2nqh s ILE 4 CO -0.09 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2nqh n GLY 5 N 4.25 2.95 3.27 6.18 0.00 -0.07 -0.15 105.19 121.62 2nqh n GLY 5 Ca -0.19 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 2nqh n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nqh s ALA 6 N -1.00 -0.30 -0.69 4.61 0.00 -1.25 -0.29 121.76 122.84 2nqh s ALA 6 Ca 0.00 -0.59 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 2nqh s ALA 6 Cb 0.00 0.63 0.05 0.00 0.00 0.00 0.00 23.12 23.81 2nqh s ALA 6 CO 0.00 -0.58 1.10 -1.58 0.00 0.00 0.00 175.76 174.70 2nqh s HIS 7 N -3.88 2.51 0.42 0.00 2.46 -0.59 -1.71 115.29 114.50 2nqh s HIS 7 Ca 0.08 -0.30 0.02 0.00 0.47 0.00 0.00 55.06 55.34 2nqh s HIS 7 Cb 0.04 -4.43 -0.00 0.00 -0.13 0.00 0.00 32.58 28.05 2nqh s HIS 7 CO -0.08 -1.82 0.61 0.14 -2.47 0.00 0.00 174.74 171.12 2nqh s VAL 8 N 4.79 4.03 0.24 0.89 -7.23 -0.85 -4.94 120.40 117.32 2nqh s VAL 8 Ca 0.28 -0.65 -0.30 0.00 -1.81 0.00 0.00 61.98 59.51 2nqh s VAL 8 Cb -0.13 -3.46 -0.09 0.00 0.56 0.00 0.00 36.38 33.26 2nqh s VAL 8 CO 0.13 -0.28 1.16 -0.55 -0.31 0.00 0.00 175.10 175.25 2nqh s SER 9 N -4.20 7.14 -0.18 4.85 0.15 -1.26 -4.61 113.70 115.59 2nqh s SER 9 Ca 0.47 2.28 0.14 0.00 0.70 0.00 0.00 55.95 59.55 2nqh s SER 9 Cb -0.10 -2.62 0.73 0.00 -1.71 0.00 0.00 66.02 62.33 2nqh s SER 9 CO 0.36 -0.28 1.63 0.00 1.20 0.00 0.00 173.24 176.14 2nqh n ALA 10 N 1.80 3.54 -1.74 5.45 0.00 -1.26 -3.63 120.51 124.67 2nqh n ALA 10 Ca 0.02 -1.67 -0.42 0.00 0.00 0.00 0.00 53.44 51.37 2nqh n ALA 10 Cb 0.44 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 2nqh n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nqh n ALA 11 N 0.74 2.33 -0.91 0.00 0.00 -1.26 -1.58 120.51 119.84 2nqh n ALA 11 Ca 0.25 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2nqh n ALA 11 Cb 1.03 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2nqh n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nqh n GLY 12 N 1.90 0.70 0.00 0.00 0.00 -1.26 -4.78 105.19 101.76 2nqh n GLY 12 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2nqh n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nqh n GLY 13 N -2.57 3.83 0.35 -0.02 0.00 -0.61 -4.82 105.19 101.35 2nqh n GLY 13 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2nqh n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2nqh h LEU 14 N 0.00 0.87 -1.77 0.99 3.38 -1.90 -0.67 115.31 116.21 2nqh h LEU 14 Ca 0.00 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2nqh h LEU 14 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2nqh h LEU 14 CO 0.00 0.64 0.30 0.00 0.09 0.00 0.00 178.44 179.48 2nqh h ALA 15 N 1.51 2.07 0.00 1.53 0.00 -1.85 0.23 119.26 122.74 2nqh h ALA 15 Ca 0.27 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2nqh h ALA 15 Cb -0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2nqh h ALA 15 CO -0.06 -0.16 -0.02 -0.91 0.00 0.00 0.00 179.25 178.10 2nqh h ASN 16 N 0.27 0.00 -0.58 0.00 2.35 -1.42 -1.50 115.58 114.71 2nqh h ASN 16 Ca 0.20 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2nqh h ASN 16 Cb 0.45 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 2nqh h ASN 16 CO -0.04 0.02 0.27 0.00 -1.65 0.00 0.00 177.43 176.03 2nqh h ALA 17 N 1.98 0.75 -0.64 -0.83 0.00 -1.01 0.68 119.26 120.19 2nqh h ALA 17 Ca -0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2nqh h ALA 17 Cb 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2nqh h ALA 17 CO 0.00 0.33 0.06 0.00 0.00 0.00 0.00 179.25 179.63 2nqh h ALA 18 N 1.10 0.89 -0.51 0.00 0.00 -1.37 -0.25 119.26 119.12 2nqh h ALA 18 Ca 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2nqh h ALA 18 Cb 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2nqh h ALA 18 CO -0.02 0.67 0.29 0.82 0.00 0.00 0.00 179.25 181.00 2nqh h ILE 19 N 1.00 1.17 -0.47 0.00 2.04 -1.16 -1.33 117.51 118.77 2nqh h ILE 19 Ca 0.19 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 2nqh h ILE 19 Cb 0.50 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2nqh h ILE 19 CO 0.02 0.18 -0.01 0.03 0.00 0.00 0.00 178.15 178.37 2nqh h ARG 20 N 0.69 0.80 -0.82 2.37 3.08 -0.63 -1.58 114.38 118.28 2nqh h ARG 20 Ca 0.18 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2nqh h ARG 20 Cb 0.04 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 2nqh h ARG 20 CO -0.03 0.81 0.35 0.00 -1.07 0.00 0.00 179.97 180.03 2nqh h ALA 21 N 1.24 1.06 0.00 0.04 0.00 -0.73 -2.35 119.26 118.53 2nqh h ALA 21 Ca 0.14 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2nqh h ALA 21 Cb 0.47 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2nqh h ALA 21 CO 0.02 0.67 -0.34 0.00 0.00 0.00 0.00 179.25 179.60 2nqh h ALA 22 N 1.19 1.14 0.00 0.00 0.00 -0.62 -1.01 119.26 119.96 2nqh h ALA 22 Ca 0.28 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2nqh h ALA 22 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2nqh h ALA 22 CO -0.03 0.42 0.00 0.39 0.00 0.00 0.00 179.25 180.04 2nqh n GLU 23 N -3.70 0.21 -0.28 0.00 1.02 -0.65 -1.56 120.64 115.67 2nqh n GLU 23 Ca -0.01 0.23 0.07 0.00 -0.02 0.00 0.00 57.16 57.43 2nqh n GLU 23 Cb 0.44 -1.77 0.20 0.00 -0.02 0.00 0.00 31.44 30.29 2nqh n GLU 23 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2nqh n ILE 24 N -2.14 1.34 -2.83 -3.67 -5.35 -0.97 -4.97 119.36 100.77 2nqh n ILE 24 Ca 0.05 -1.20 -0.22 0.00 -0.27 0.00 0.00 62.75 61.11 2nqh n ILE 24 Cb 0.37 0.31 0.02 0.00 -1.74 0.00 0.00 39.64 38.60 2nqh n ILE 24 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2nqh n ASP 25 N 0.41 -6.03 -4.77 7.28 2.03 -0.60 -4.52 116.55 110.35 2nqh n ASP 25 Ca 0.16 -0.20 -0.36 0.00 0.52 0.00 0.00 54.79 54.90 2nqh n ASP 25 Cb 0.57 -4.92 -0.01 0.00 -0.72 0.00 0.00 41.12 36.05 2nqh n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2nqh s ALA 26 N -3.13 2.84 -0.69 -1.67 0.00 -0.42 -4.95 121.76 113.74 2nqh s ALA 26 Ca 0.21 0.85 0.10 0.00 0.00 0.00 0.00 51.96 53.13 2nqh s ALA 26 Cb -0.09 -3.36 0.29 0.00 0.00 0.00 0.00 23.12 19.96 2nqh s ALA 26 CO 0.26 -0.67 1.24 0.25 0.00 0.00 0.00 175.76 176.84 2nqh n THR 27 N -0.88 1.18 -3.78 0.00 -2.24 0.79 -4.71 114.28 104.66 2nqh n THR 27 Ca 0.09 -1.14 -0.10 0.00 -2.27 0.00 0.00 64.05 60.64 2nqh n THR 27 Cb 0.50 0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 69.06 2nqh n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nqh s ALA 28 N -1.27 -0.60 0.17 6.98 0.00 -1.11 -4.15 121.76 121.79 2nqh s ALA 28 Ca 0.23 -0.39 -0.19 0.00 0.00 0.00 0.00 51.96 51.61 2nqh s ALA 28 Cb 0.14 0.76 0.04 0.00 0.00 0.00 0.00 23.12 24.05 2nqh s ALA 28 CO 0.13 -0.68 0.53 -0.59 0.00 0.00 0.00 175.76 175.15 2nqh s PHE 29 N -3.87 -0.26 0.25 0.00 -0.12 -0.68 -3.76 117.98 109.54 2nqh s PHE 29 Ca 0.09 -0.05 0.11 0.00 -0.05 0.00 0.00 56.93 57.03 2nqh s PHE 29 Cb 0.02 0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 42.78 2nqh s PHE 29 CO -0.06 -0.87 -0.19 0.00 -0.05 0.00 0.00 175.22 174.06 2nqh s ALA 30 N -3.83 2.50 0.22 1.99 0.00 -0.69 -1.06 121.76 120.90 2nqh s ALA 30 Ca 0.06 -1.78 -0.22 0.00 0.00 0.00 0.00 51.96 50.02 2nqh s ALA 30 Cb -0.01 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.94 2nqh s ALA 30 CO -0.07 0.23 0.66 -0.48 0.00 0.00 0.00 175.76 176.09 2nqh s LEU 31 N -3.36 -0.37 -0.01 0.00 2.34 -1.25 -2.01 118.68 114.02 2nqh s LEU 31 Ca 0.27 -0.34 -0.14 0.00 0.06 0.00 0.00 54.13 53.97 2nqh s LEU 31 Cb -0.04 2.63 -0.06 0.00 -0.56 0.00 0.00 46.19 48.17 2nqh s LEU 31 CO 0.12 -1.17 0.40 -0.36 -1.06 0.00 0.00 176.35 174.28 2nqh s PHE 32 N -3.85 3.71 -1.97 3.48 0.40 -1.26 -1.41 117.98 117.08 2nqh s PHE 32 Ca 0.07 0.96 0.26 0.00 -0.60 0.00 0.00 56.93 57.61 2nqh s PHE 32 Cb -0.04 -2.28 0.57 0.00 0.51 0.00 0.00 43.02 41.78 2nqh s PHE 32 CO -0.02 0.62 1.45 0.25 0.70 0.00 0.00 175.22 178.23 2nqh n THR 33 N 1.93 0.00 -3.63 0.64 -2.24 -1.26 -4.82 114.28 104.89 2nqh n THR 33 Ca -0.14 -0.19 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 2nqh n THR 33 Cb 0.52 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 2nqh n THR 33 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2nqh s LYS 34 N -2.41 1.42 0.26 -0.78 -2.85 -1.26 -5.03 119.74 109.08 2nqh s LYS 34 Ca 0.25 -0.73 -0.30 0.00 -1.00 0.00 0.00 55.97 54.18 2nqh s LYS 34 Cb 0.19 0.57 -0.13 0.00 -2.06 0.00 0.00 37.83 36.39 2nqh s LYS 34 CO 0.50 -0.62 1.33 0.27 0.10 0.00 0.00 175.35 176.93 2nqh n ASN 35 N -0.38 2.53 -3.86 0.03 6.94 -1.26 -4.89 115.26 114.37 2nqh n ASN 35 Ca -0.12 1.16 -0.42 0.00 -0.02 0.00 0.00 54.58 55.18 2nqh n ASN 35 Cb 0.63 -1.41 0.00 0.00 -2.36 0.00 0.00 39.78 36.64 2nqh n ASN 35 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nqh n GLN 36 N 1.58 3.09 0.00 -3.83 6.02 -1.26 -4.41 117.38 118.58 2nqh n GLN 36 Ca 0.10 -2.93 0.00 0.00 -0.01 0.00 0.00 57.00 54.16 2nqh n GLN 36 Cb 0.32 -3.21 0.00 0.00 1.02 0.00 0.00 30.24 28.37 2nqh n GLN 36 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2nqh n ARG 37 N 5.70 0.00 0.00 -1.09 1.74 -1.26 -4.89 116.66 116.87 2nqh n ARG 37 Ca 0.48 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2nqh n ARG 37 Cb 0.39 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.83 2nqh n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nqh n GLN 38 N 0.00 0.00 0.17 5.56 10.64 -1.26 -5.01 117.38 127.47 2nqh n GLN 38 Ca 0.00 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.30 2nqh n GLN 38 Cb 0.00 0.00 0.59 0.00 -0.86 0.00 0.00 30.24 29.97 2nqh n GLN 38 CO 0.00 0.00 0.00 2.35 -1.83 0.00 0.00 177.06 177.58 2nqh h TRP 39 N 0.00 0.00 -3.12 2.61 7.01 -1.97 -3.35 115.95 117.14 2nqh h TRP 39 Ca 0.00 0.00 -0.53 0.00 2.11 0.00 0.00 58.89 60.47 2nqh h TRP 39 Cb 0.00 0.00 -0.40 0.00 -2.10 0.00 0.00 29.16 26.66 2nqh h TRP 39 CO 0.00 0.00 -0.76 1.03 -2.79 0.00 0.00 178.44 175.92 2nqh s ARG 40 N -3.49 0.52 0.27 2.65 0.52 -1.26 -4.61 118.95 113.55 2nqh s ARG 40 Ca 0.01 -0.60 -0.11 0.00 -0.52 0.00 0.00 55.73 54.51 2nqh s ARG 40 Cb 0.08 -1.85 -0.08 0.00 0.52 0.00 0.00 34.95 33.63 2nqh s ARG 40 CO 0.33 -0.82 0.62 0.00 0.02 0.00 0.00 175.30 175.45 2nqh s ALA 41 N 1.87 3.49 0.65 2.13 0.00 -1.26 -5.05 121.76 123.58 2nqh s ALA 41 Ca 0.04 -0.20 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 2nqh s ALA 41 Cb -0.17 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 2nqh s ALA 41 CO -0.19 0.40 1.29 0.00 0.00 0.00 0.00 175.76 177.26 2nqh s ALA 42 N -1.92 2.38 0.38 0.00 0.00 -1.26 -4.89 121.76 116.44 2nqh s ALA 42 Ca 0.49 1.20 -0.28 0.00 0.00 0.00 0.00 51.96 53.38 2nqh s ALA 42 Cb -0.11 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.35 2nqh s ALA 42 CO 0.21 -1.58 1.41 -2.30 0.00 0.00 0.00 175.76 173.50 2nqh n PRO 43 N -1.91 2.42 -1.72 0.00 -0.02 -1.26 -4.92 135.00 127.59 2nqh n PRO 43 Ca 0.16 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 62.06 2nqh n PRO 43 Cb 0.48 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 2nqh n PRO 43 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2nqh n LEU 44 N 0.48 4.00 -4.88 2.45 4.77 -1.26 -4.98 117.00 117.58 2nqh n LEU 44 Ca 0.03 1.11 -0.30 0.00 -0.03 0.00 0.00 56.01 56.82 2nqh n LEU 44 Cb 0.38 -1.56 -0.02 0.00 -2.33 0.00 0.00 43.42 39.89 2nqh n LEU 44 CO 0.63 0.06 0.47 0.42 -1.33 0.00 0.00 177.39 177.63 2nqh s THR 45 N 0.45 4.79 0.47 -5.08 -4.23 -1.26 -4.95 115.64 105.83 2nqh s THR 45 Ca 0.69 0.58 0.13 0.00 -1.18 0.00 0.00 61.69 61.92 2nqh s THR 45 Cb -0.53 -3.76 0.25 0.00 1.34 0.00 0.00 72.50 69.80 2nqh s THR 45 CO 0.42 -0.61 2.08 0.71 -0.54 0.00 0.00 174.62 176.68 2nqh h THR 46 N 0.87 1.06 -0.23 3.99 1.35 -2.00 -1.50 112.91 116.45 2nqh h THR 46 Ca -0.47 -0.20 -0.20 0.00 -0.55 0.00 0.00 66.41 64.99 2nqh h THR 46 Cb 1.19 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2nqh h THR 46 CO 0.63 0.07 -0.64 0.06 -0.25 0.00 0.00 175.52 175.39 2nqh h GLN 47 N 0.17 0.84 -0.54 4.72 -0.00 -1.99 -0.87 115.11 117.44 2nqh h GLN 47 Ca 0.04 -0.60 0.03 0.00 -0.00 0.00 0.00 58.65 58.12 2nqh h GLN 47 Cb 0.06 0.10 -0.04 0.00 -0.00 0.00 0.00 27.48 27.60 2nqh h GLN 47 CO -0.00 1.22 0.32 1.15 -0.00 0.00 0.00 178.83 181.52 2nqh h THR 48 N 0.61 1.05 -0.30 1.86 2.02 -1.85 0.00 112.91 116.30 2nqh h THR 48 Ca -0.01 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2nqh h THR 48 Cb 1.26 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2nqh h THR 48 CO 0.14 0.12 0.16 0.40 0.37 0.00 0.00 175.52 176.71 2nqh h ILE 49 N 0.64 1.13 -0.53 3.11 2.04 -1.15 -1.17 117.51 121.58 2nqh h ILE 49 Ca 0.22 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.63 2nqh h ILE 49 Cb 0.03 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2nqh h ILE 49 CO -0.10 0.13 -0.11 -0.78 0.00 0.00 0.00 178.15 177.29 2nqh h ASP 50 N 0.36 1.00 -0.84 1.72 1.82 -0.94 -0.75 116.42 118.80 2nqh h ASP 50 Ca 0.10 -0.33 -0.03 0.00 -0.39 0.00 0.00 57.03 56.39 2nqh h ASP 50 Cb 0.06 -0.27 -0.04 0.00 0.68 0.00 0.00 39.33 39.76 2nqh h ASP 50 CO -0.02 1.11 0.41 -0.33 -1.61 0.00 0.00 179.24 178.80 2nqh h GLU 51 N 0.89 1.20 -0.09 0.28 5.08 -0.87 0.73 114.58 121.80 2nqh h GLU 51 Ca 0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2nqh h GLU 51 Cb 0.66 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2nqh h GLU 51 CO 0.05 0.92 0.02 0.35 -1.00 0.00 0.00 179.01 179.34 2nqh h PHE 52 N 1.19 0.15 -0.94 4.33 3.57 -0.81 -1.41 116.94 123.03 2nqh h PHE 52 Ca 0.29 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2nqh h PHE 52 Cb 0.10 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2nqh h PHE 52 CO 0.01 0.33 0.56 0.87 -2.23 0.00 0.00 178.31 177.85 2nqh h LYS 53 N -0.07 1.28 -0.76 1.11 1.57 -0.99 -0.44 116.57 118.27 2nqh h LYS 53 Ca 0.03 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2nqh h LYS 53 Cb 0.25 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2nqh h LYS 53 CO 0.00 0.90 0.28 0.00 -0.57 0.00 0.00 179.45 180.06 2nqh h ALA 54 N 1.31 1.00 -0.25 3.86 0.00 -0.72 -1.10 119.26 123.36 2nqh h ALA 54 Ca 0.34 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 2nqh h ALA 54 Cb -0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2nqh h ALA 54 CO -0.06 0.65 -0.51 0.00 0.00 0.00 0.00 179.25 179.32 2nqh h ALA 55 N 1.14 0.63 -0.93 0.00 0.00 -0.76 -0.05 119.26 119.28 2nqh h ALA 55 Ca 0.25 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2nqh h ALA 55 Cb 0.26 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2nqh h ALA 55 CO -0.02 0.68 0.60 0.00 0.00 0.00 0.00 179.25 180.52 2nqh h GLU 57 N 1.27 0.64 -0.90 0.00 5.08 -0.86 -0.06 114.58 119.75 2nqh h GLU 57 Ca 0.34 -0.29 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2nqh h GLU 57 Cb -0.12 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.04 2nqh h GLU 57 CO -0.07 0.88 0.54 -0.22 -1.00 0.00 0.00 179.01 179.14 2nqh h LYS 58 N 0.39 0.88 -0.61 2.33 3.64 -0.67 -2.77 116.57 119.77 2nqh h LYS 58 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2nqh h LYS 58 Cb 0.71 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2nqh h LYS 58 CO 0.05 0.58 0.00 0.66 -2.27 0.00 0.00 179.45 178.47 2nqh n TYR 59 N -4.67 1.01 -3.35 1.91 4.01 -0.74 -4.98 117.16 110.35 2nqh n TYR 59 Ca 0.15 -0.55 -0.18 0.00 -0.16 0.00 0.00 57.90 57.16 2nqh n TYR 59 Cb 0.28 -0.09 0.07 0.00 -0.31 0.00 0.00 39.34 39.29 2nqh n TYR 59 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2nqh n HIS 60 N 1.16 -2.23 -3.54 -0.72 8.25 -0.20 -5.00 115.22 112.94 2nqh n HIS 60 Ca 0.22 0.83 -0.42 0.00 -0.26 0.00 0.00 57.72 58.09 2nqh n HIS 60 Cb 0.67 -4.41 -0.10 0.00 1.12 0.00 0.00 29.99 27.27 2nqh n HIS 60 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2nqh s TYR 61 N -3.27 3.28 0.73 4.41 2.02 -0.24 -5.03 117.35 119.25 2nqh s TYR 61 Ca 0.35 -1.12 -0.08 0.00 -0.37 0.00 0.00 57.07 55.85 2nqh s TYR 61 Cb -0.15 -2.80 0.07 0.00 -0.40 0.00 0.00 41.96 38.67 2nqh s TYR 61 CO 0.60 -0.75 1.06 0.95 -1.57 0.00 0.00 175.55 175.85 2nqh s THR 62 N 1.54 2.20 0.41 -0.71 -4.23 -1.26 -4.54 115.64 109.05 2nqh s THR 62 Ca 0.03 -0.20 0.11 0.00 -1.18 0.00 0.00 61.69 60.45 2nqh s THR 62 Cb -0.22 -3.00 0.31 0.00 1.34 0.00 0.00 72.50 70.93 2nqh s THR 62 CO 0.05 0.00 1.99 0.77 -0.54 0.00 0.00 174.62 176.89 2nqh h SER 63 N -0.73 0.46 0.56 3.99 4.64 -1.94 -0.45 113.55 120.08 2nqh h SER 63 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2nqh h SER 63 Cb 1.32 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2nqh h SER 63 CO 0.62 0.29 0.00 0.00 -0.87 0.00 0.00 176.83 176.87 2nqh n ALA 64 N -2.49 1.56 0.65 5.18 0.00 -1.26 -2.65 120.51 121.50 2nqh n ALA 64 Ca 0.09 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.69 2nqh n ALA 64 Cb 0.29 -1.32 0.12 0.00 0.00 0.00 0.00 19.45 18.54 2nqh n ALA 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2nqh n GLN 65 N -2.02 2.02 -4.73 0.00 6.02 -0.18 -4.00 117.38 114.49 2nqh n GLN 65 Ca 0.02 -1.87 -0.28 0.00 -0.01 0.00 0.00 57.00 54.85 2nqh n GLN 65 Cb 0.18 -1.41 -0.17 0.00 1.02 0.00 0.00 30.24 29.86 2nqh n GLN 65 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2nqh s ILE 66 N -1.59 1.57 -0.60 5.09 1.01 -1.08 -1.69 121.20 123.91 2nqh s ILE 66 Ca 0.27 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.25 2nqh s ILE 66 Cb 0.18 -1.41 0.16 0.00 0.01 0.00 0.00 42.46 41.41 2nqh s ILE 66 CO 0.26 0.45 0.42 -0.22 0.00 0.00 0.00 174.94 175.86 2nqh s LEU 67 N 0.69 3.85 0.65 2.97 2.96 -0.22 -4.58 118.68 125.00 2nqh s LEU 67 Ca -0.13 -3.52 -0.17 0.00 -0.22 0.00 0.00 54.13 50.09 2nqh s LEU 67 Cb -0.16 -1.32 -0.00 0.00 0.50 0.00 0.00 46.19 45.21 2nqh s LEU 67 CO 0.03 -0.13 1.21 -2.16 -1.32 0.00 0.00 176.35 173.99 2nqh s PRO 68 N -0.89 2.61 -0.10 0.98 0.04 -1.26 -3.93 135.00 132.44 2nqh s PRO 68 Ca 0.26 1.81 -0.00 0.00 0.04 0.00 0.00 61.00 63.10 2nqh s PRO 68 Cb -0.06 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 2nqh s PRO 68 CO -0.15 -1.48 -0.09 -1.58 0.04 0.00 0.00 177.00 173.74 2nqh s HIS 69 N -1.75 2.89 0.93 0.56 2.46 -0.50 -0.41 115.29 119.47 2nqh s HIS 69 Ca 0.76 -0.25 -0.15 0.00 0.47 0.00 0.00 55.06 55.90 2nqh s HIS 69 Cb -0.30 -1.79 0.16 0.00 -0.13 0.00 0.00 32.58 30.52 2nqh s HIS 69 CO 0.39 0.08 1.23 0.16 -2.47 0.00 0.00 174.74 174.13 2nqh s ASP 70 N -0.22 3.38 0.39 9.88 -4.77 -0.18 -4.50 116.67 120.66 2nqh s ASP 70 Ca 0.02 0.57 -0.26 0.00 -3.30 0.00 0.00 52.55 49.58 2nqh s ASP 70 Cb -0.13 -0.85 -0.09 0.00 -1.09 0.00 0.00 42.92 40.76 2nqh s ASP 70 CO 0.03 -2.59 1.25 -0.55 0.70 0.00 0.00 175.17 174.00 2nqh s SER 71 N -4.56 6.44 0.00 2.11 0.15 -1.26 -4.92 113.70 111.66 2nqh s SER 71 Ca 0.68 2.54 0.20 0.00 0.70 0.00 0.00 55.95 60.08 2nqh s SER 71 Cb -0.08 -2.63 0.88 0.00 -1.71 0.00 0.00 66.02 62.48 2nqh s SER 71 CO 0.52 -0.75 1.65 0.00 1.20 0.00 0.00 173.24 175.86 2nqh n TYR 72 N 0.20 0.00 0.51 3.44 4.11 -1.26 -2.79 117.16 121.37 2nqh n TYR 72 Ca 0.03 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.06 2nqh n TYR 72 Cb 0.44 -0.47 0.34 0.00 -0.00 0.00 0.00 39.34 39.64 2nqh n TYR 72 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 2nqh h LEU 73 N 0.00 0.00 -9.55 -3.48 3.38 -1.91 -3.45 115.31 100.30 2nqh h LEU 73 Ca 0.00 -0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2nqh h LEU 73 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2nqh h LEU 73 CO 0.00 0.00 0.57 -0.63 0.09 0.00 0.00 178.44 178.48 2nqh s ILE 74 N -3.13 3.80 -0.37 1.22 1.01 -1.12 -4.99 121.20 117.62 2nqh s ILE 74 Ca 0.10 1.36 0.01 0.00 0.00 0.00 0.00 60.65 62.12 2nqh s ILE 74 Cb 0.10 -3.87 0.11 0.00 0.01 0.00 0.00 42.46 38.82 2nqh s ILE 74 CO 0.62 0.15 0.15 0.21 0.00 0.00 0.00 174.94 176.06 2nqh s ASN 75 N 0.72 3.99 0.00 3.58 3.84 -1.26 -4.87 114.94 120.94 2nqh s ASN 75 Ca 0.57 -2.11 0.22 0.00 0.21 0.00 0.00 52.86 51.76 2nqh s ASN 75 Cb -0.31 -1.04 1.33 0.00 -0.55 0.00 0.00 41.25 40.68 2nqh s ASN 75 CO 0.32 -0.35 1.73 0.18 -2.79 0.00 0.00 177.10 176.18 2nqh n LEU 76 N 4.24 0.00 -0.18 3.21 4.77 -1.23 -2.39 117.00 125.42 2nqh n LEU 76 Ca 0.03 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.10 2nqh n LEU 76 Cb 0.39 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.63 2nqh n LEU 76 CO 0.18 0.00 0.56 0.61 -1.33 0.00 0.00 177.39 177.41 2nqh n GLY 77 N 0.50 4.86 3.69 -0.72 0.00 -1.26 -3.11 105.19 109.15 2nqh n GLY 77 Ca 0.17 -1.15 -0.44 0.00 0.00 0.00 0.00 46.02 44.60 2nqh n GLY 77 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2nqh n HIS 78 N -1.35 2.47 0.22 1.61 -0.00 -1.01 -4.65 115.22 112.52 2nqh n HIS 78 Ca 0.17 0.25 0.10 0.00 0.46 0.00 0.00 57.72 58.69 2nqh n HIS 78 Cb 0.66 -2.57 0.50 0.00 -0.12 0.00 0.00 29.99 28.46 2nqh n HIS 78 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2nqh h PRO 79 N 5.55 0.00 -5.45 1.57 0.13 -1.81 -3.41 132.00 128.58 2nqh h PRO 79 Ca -0.45 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.05 2nqh h PRO 79 Cb 1.24 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.24 2nqh h PRO 79 CO 0.86 0.23 0.11 0.08 -0.23 0.00 0.00 178.00 179.05 2nqh s VAL 80 N -3.77 4.94 0.26 1.56 1.01 -1.26 -4.95 120.40 118.17 2nqh s VAL 80 Ca -0.00 0.66 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 2nqh s VAL 80 Cb 0.11 -4.02 0.22 0.00 0.00 0.00 0.00 36.38 32.69 2nqh s VAL 80 CO 0.63 -0.22 1.89 0.74 0.00 0.00 0.00 175.10 178.15 2nqh h THR 81 N 5.60 1.24 -0.14 3.92 2.02 -1.99 0.10 112.91 123.67 2nqh h THR 81 Ca -0.27 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 2nqh h THR 81 Cb 1.12 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2nqh h THR 81 CO 0.81 0.27 -0.11 1.05 0.37 0.00 0.00 175.52 177.91 2nqh h GLU 82 N 1.19 0.22 -0.15 6.66 4.11 -1.95 -0.84 114.58 123.82 2nqh h GLU 82 Ca 0.30 -0.05 -0.20 0.00 0.07 0.00 0.00 59.36 59.49 2nqh h GLU 82 Cb 0.00 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.23 2nqh h GLU 82 CO -0.05 0.34 -0.69 0.00 0.07 0.00 0.00 179.01 178.68 2nqh h ALA 83 N 1.68 0.29 -0.59 1.06 0.00 -1.56 -2.40 119.26 117.74 2nqh h ALA 83 Ca 0.04 -0.57 0.11 0.00 0.00 0.00 0.00 54.91 54.50 2nqh h ALA 83 Cb 0.33 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2nqh h ALA 83 CO 0.02 0.60 0.09 1.25 0.00 0.00 0.00 179.25 181.22 2nqh h LEU 84 N 0.45 -0.07 -0.61 0.00 5.85 -0.44 0.18 115.31 120.67 2nqh h LEU 84 Ca -0.04 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 2nqh h LEU 84 Cb 1.32 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 2nqh h LEU 84 CO 0.14 -0.02 -0.16 -0.33 -0.34 0.00 0.00 178.44 177.73 2nqh h GLU 85 N 0.22 0.93 -0.83 1.25 4.39 -1.05 0.91 114.58 120.40 2nqh h GLU 85 Ca 0.31 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2nqh h GLU 85 Cb 0.47 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 2nqh h GLU 85 CO -0.43 1.02 0.39 0.87 -1.16 0.00 0.00 179.01 179.70 2nqh h LYS 86 N 0.82 1.20 -0.53 2.33 1.57 -0.90 -0.92 116.57 120.14 2nqh h LYS 86 Ca 0.12 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2nqh h LYS 86 Cb 0.71 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2nqh h LYS 86 CO 0.05 0.93 -0.02 0.77 -0.57 0.00 0.00 179.45 180.61 2nqh h SER 87 N 1.18 0.88 -0.74 0.86 0.02 -0.37 -1.31 113.55 114.07 2nqh h SER 87 Ca 0.28 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2nqh h SER 87 Cb 0.13 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2nqh h SER 87 CO -0.03 0.95 0.24 0.03 -1.14 0.00 0.00 176.83 176.88 2nqh h ARG 88 N 0.83 1.14 -0.74 3.45 3.08 -0.58 0.70 114.38 122.26 2nqh h ARG 88 Ca 0.15 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2nqh h ARG 88 Cb 0.52 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2nqh h ARG 88 CO 0.03 0.97 0.26 -0.44 -1.07 0.00 0.00 179.97 179.72 2nqh h ASP 89 N 1.09 1.05 -0.26 7.04 3.45 -0.91 -0.04 116.42 127.85 2nqh h ASP 89 Ca 0.24 -0.19 -0.10 0.00 0.43 0.00 0.00 57.03 57.40 2nqh h ASP 89 Cb 0.30 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.78 2nqh h ASP 89 CO -0.01 0.96 -0.19 0.00 -1.57 0.00 0.00 179.24 178.43 2nqh h ALA 90 N 1.13 0.96 -0.34 3.45 0.00 -0.84 -1.70 119.26 121.93 2nqh h ALA 90 Ca 0.24 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2nqh h ALA 90 Cb 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2nqh h ALA 90 CO -0.01 0.61 -0.38 0.35 0.00 0.00 0.00 179.25 179.82 2nqh h PHE 91 N 0.63 1.03 -0.81 0.00 3.57 -0.48 -1.03 116.94 119.86 2nqh h PHE 91 Ca 0.10 -0.32 0.03 0.00 3.53 0.00 0.00 57.97 61.31 2nqh h PHE 91 Cb 0.67 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 2nqh h PHE 91 CO 0.03 1.13 0.52 0.82 -2.23 0.00 0.00 178.31 178.57 2nqh h ILE 92 N 0.65 1.12 -0.78 1.41 2.04 -0.90 0.03 117.51 121.07 2nqh h ILE 92 Ca 0.05 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2nqh h ILE 92 Cb 0.97 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2nqh h ILE 92 CO 0.09 0.18 0.42 -0.78 0.00 0.00 0.00 178.15 178.06 2nqh h ASP 93 N 1.00 0.99 -0.50 1.72 1.82 -0.99 0.76 116.42 121.22 2nqh h ASP 93 Ca 0.33 -0.11 -0.04 0.00 -0.39 0.00 0.00 57.03 56.82 2nqh h ASP 93 Cb 0.02 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.75 2nqh h ASP 93 CO -0.12 0.82 0.16 -0.33 -1.61 0.00 0.00 179.24 178.16 2nqh h GLU 94 N 1.09 0.78 -0.81 0.28 4.39 -0.54 -0.24 114.58 119.54 2nqh h GLU 94 Ca 0.27 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 2nqh h GLU 94 Cb 0.06 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 2nqh h GLU 94 CO -0.04 0.73 0.37 1.98 -1.16 0.00 0.00 179.01 180.89 2nqh h MET 95 N 0.68 1.17 -0.35 2.33 4.05 -0.61 -1.38 114.93 120.82 2nqh h MET 95 Ca 0.16 -0.18 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 2nqh h MET 95 Cb 0.27 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 2nqh h MET 95 CO -0.01 0.91 -0.14 1.96 0.23 0.00 0.00 176.91 179.87 2nqh h GLN 96 N 1.15 0.62 -0.78 0.39 4.20 -0.43 -0.65 115.11 119.61 2nqh h GLN 96 Ca 0.28 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2nqh h GLN 96 Cb 0.14 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2nqh h GLN 96 CO -0.03 0.73 0.34 0.00 -0.67 0.00 0.00 178.83 179.20 2nqh h ARG 97 N 0.56 1.15 -0.69 1.46 3.08 -0.66 -0.39 114.38 118.89 2nqh h ARG 97 Ca 0.10 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2nqh h ARG 97 Cb 0.56 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2nqh h ARG 97 CO 0.04 0.92 0.44 0.00 -1.07 0.00 0.00 179.97 180.30 2nqh h GLU 99 N 0.94 -0.20 -0.25 0.00 5.08 -0.37 -0.06 114.58 119.72 2nqh h GLU 99 Ca 0.25 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2nqh h GLU 99 Cb -0.08 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2nqh h GLU 99 CO -0.05 -0.13 0.01 1.96 -1.00 0.00 0.00 179.01 179.80 2nqh h GLN 100 N -0.20 0.37 -0.01 2.33 4.20 -0.65 -2.37 115.11 118.79 2nqh h GLN 100 Ca 0.16 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2nqh h GLN 100 Cb 0.45 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2nqh h GLN 100 CO -0.43 0.39 -0.07 1.28 -0.67 0.00 0.00 178.83 179.33 2nqh n LEU 101 N -4.35 0.97 -0.21 1.46 4.77 -0.34 -4.92 117.00 114.38 2nqh n LEU 101 Ca 0.01 -0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 55.69 2nqh n LEU 101 Cb 0.20 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2nqh n LEU 101 CO 0.37 0.17 -0.02 0.61 -1.33 0.00 0.00 177.39 177.18 2nqh n GLY 102 N 1.20 0.51 3.90 -0.72 0.00 -0.86 -4.79 105.19 104.42 2nqh n GLY 102 Ca 0.18 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 2nqh n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nqh s LEU 103 N -0.58 4.29 0.00 0.99 1.43 -0.09 -4.64 118.68 120.08 2nqh s LEU 103 Ca 0.00 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 2nqh s LEU 103 Cb 0.00 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 43.01 2nqh s LEU 103 CO 0.00 0.09 0.40 -1.54 0.23 0.00 0.00 176.35 175.52 2nqh n SER 104 N 0.20 0.79 -4.05 2.29 3.41 -1.26 -4.27 113.62 110.73 2nqh n SER 104 Ca -0.03 -0.97 -0.14 0.00 -0.26 0.00 0.00 58.87 57.46 2nqh n SER 104 Cb 0.52 0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 64.38 2nqh n SER 104 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2nqh s LEU 105 N -0.08 2.20 -0.14 1.04 1.43 -1.26 -0.62 118.68 121.25 2nqh s LEU 105 Ca 0.00 -0.46 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2nqh s LEU 105 Cb 0.00 -0.24 0.06 0.00 0.03 0.00 0.00 46.19 46.04 2nqh s LEU 105 CO 0.00 -0.13 0.15 -0.22 0.23 0.00 0.00 176.35 176.39 2nqh s LEU 106 N -1.27 0.03 0.02 1.79 2.96 -0.41 -4.22 118.68 117.58 2nqh s LEU 106 Ca -0.06 -0.08 -0.20 0.00 -0.22 0.00 0.00 54.13 53.57 2nqh s LEU 106 Cb -0.08 0.15 -0.06 0.00 0.50 0.00 0.00 46.19 46.70 2nqh s LEU 106 CO 0.00 -0.29 0.57 0.21 -1.32 0.00 0.00 176.35 175.52 2nqh s ASN 107 N 2.26 6.99 -0.02 3.68 3.84 0.45 -0.52 114.94 131.61 2nqh s ASN 107 Ca 0.04 1.17 -0.18 0.00 0.21 0.00 0.00 52.86 54.10 2nqh s ASN 107 Cb -0.14 -2.35 0.03 0.00 -0.55 0.00 0.00 41.25 38.24 2nqh s ASN 107 CO -0.08 0.17 0.39 0.72 -2.79 0.00 0.00 177.10 175.51 2nqh s PHE 108 N -0.52 -0.29 0.28 0.43 -0.12 -0.57 -1.01 117.98 116.19 2nqh s PHE 108 Ca 0.30 0.47 -0.28 0.00 -0.05 0.00 0.00 56.93 57.37 2nqh s PHE 108 Cb -0.18 0.17 -0.09 0.00 -0.63 0.00 0.00 43.02 42.28 2nqh s PHE 108 CO 0.17 -0.43 0.94 -1.01 -0.05 0.00 0.00 175.22 174.84 2nqh s HIS 109 N -1.27 3.83 0.10 3.49 3.76 -1.26 -0.71 115.29 123.23 2nqh s HIS 109 Ca -0.13 1.84 -0.18 0.00 -0.15 0.00 0.00 55.06 56.44 2nqh s HIS 109 Cb -0.04 -2.94 -0.06 0.00 1.11 0.00 0.00 32.58 30.64 2nqh s HIS 109 CO 0.05 0.33 1.60 -1.00 -0.85 0.00 0.00 174.74 174.87 2nqh h PRO 110 N 3.64 0.45 0.00 8.40 0.13 -1.81 -3.45 132.00 139.36 2nqh h PRO 110 Ca -0.46 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2nqh h PRO 110 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2nqh h PRO 110 CO 0.66 0.53 0.00 0.41 -0.23 0.00 0.00 178.00 179.37 2nqh n GLY 111 N -0.55 1.26 2.88 1.56 0.00 -1.26 -3.58 105.19 105.50 2nqh n GLY 111 Ca -0.03 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 2nqh n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nqh s SER 112 N 0.00 0.31 0.02 1.61 0.01 -1.26 -0.82 113.70 113.58 2nqh s SER 112 Ca 0.00 -0.04 0.25 0.00 1.31 0.00 0.00 55.95 57.47 2nqh s SER 112 Cb 0.00 -0.08 0.48 0.00 0.21 0.00 0.00 66.02 66.62 2nqh s SER 112 CO 0.00 -0.01 1.39 0.00 0.41 0.00 0.00 173.24 175.04 2nqh n HIS 113 N 3.35 0.09 -1.97 2.43 1.44 -0.99 -4.29 115.22 115.28 2nqh n HIS 113 Ca -0.17 0.03 -0.13 0.00 -2.01 0.00 0.00 57.72 55.44 2nqh n HIS 113 Cb 0.57 -0.32 -0.03 0.00 0.12 0.00 0.00 29.99 30.33 2nqh n HIS 113 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2nqh n LEU 114 N -1.60 -1.09 -1.10 2.39 4.77 -1.26 -1.37 117.00 117.73 2nqh n LEU 114 Ca 0.05 0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 56.13 2nqh n LEU 114 Cb 0.35 -2.10 -0.05 0.00 -2.33 0.00 0.00 43.42 39.29 2nqh n LEU 114 CO 0.35 -0.37 -0.14 0.23 -1.33 0.00 0.00 177.39 176.13 2nqh n MET 115 N -2.40 -0.97 -0.00 3.23 2.81 -1.26 -4.85 117.12 113.68 2nqh n MET 115 Ca -0.14 0.96 0.03 0.00 -1.81 0.00 0.00 57.70 56.74 2nqh n MET 115 Cb 0.53 -5.06 -0.05 0.00 -0.71 0.00 0.00 33.22 27.94 2nqh n MET 115 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2nqh n GLN 116 N -2.57 0.89 -4.16 0.03 6.02 -0.47 -5.03 117.38 112.08 2nqh n GLN 116 Ca -0.14 -0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 56.69 2nqh n GLN 116 Cb 0.47 -1.10 -0.10 0.00 1.02 0.00 0.00 30.24 30.52 2nqh n GLN 116 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2nqh s ILE 117 N -2.33 0.07 0.74 5.09 -4.36 -1.22 -5.06 121.20 114.12 2nqh s ILE 117 Ca -0.02 -1.94 -0.11 0.00 -0.26 0.00 0.00 60.65 58.32 2nqh s ILE 117 Cb 0.04 -2.20 0.04 0.00 1.25 0.00 0.00 42.46 41.59 2nqh s ILE 117 CO 0.27 -0.30 1.08 -0.94 0.24 0.00 0.00 174.94 175.29 2nqh s SER 118 N -3.09 4.95 0.14 4.36 1.04 -1.26 -4.84 113.70 115.00 2nqh s SER 118 Ca 0.29 1.48 -0.19 0.00 0.48 0.00 0.00 55.95 58.01 2nqh s SER 118 Cb 0.07 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2nqh s SER 118 CO 0.05 -1.70 1.71 -0.33 0.98 0.00 0.00 173.24 173.96 2nqh h GLU 119 N -0.90 0.06 -0.75 4.02 5.08 -1.99 0.06 114.58 120.17 2nqh h GLU 119 Ca -0.45 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.93 2nqh h GLU 119 Cb 1.24 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.43 2nqh h GLU 119 CO 0.58 0.04 0.48 0.93 -1.00 0.00 0.00 179.01 180.04 2nqh h GLU 120 N 0.06 0.93 -0.44 2.33 5.08 -1.99 -0.38 114.58 120.17 2nqh h GLU 120 Ca 0.12 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2nqh h GLU 120 Cb 0.15 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2nqh h GLU 120 CO -0.20 0.61 0.03 -0.44 -1.00 0.00 0.00 179.01 178.01 2nqh h ASP 121 N 0.96 0.74 -0.24 1.42 5.19 -1.84 -0.59 116.42 122.06 2nqh h ASP 121 Ca 0.29 -0.29 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2nqh h ASP 121 Cb -0.03 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 2nqh h ASP 121 CO -0.09 0.85 0.15 0.00 -3.12 0.00 0.00 179.24 177.02 2nqh h LEU 123 N 0.30 0.85 -0.86 0.00 3.38 -0.94 -0.48 115.31 117.57 2nqh h LEU 123 Ca 0.09 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2nqh h LEU 123 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2nqh h LEU 123 CO -0.02 0.64 -0.25 0.00 0.09 0.00 0.00 178.44 178.91 2nqh h ALA 124 N 1.50 1.03 -0.61 1.53 0.00 -0.69 -0.97 119.26 121.05 2nqh h ALA 124 Ca 0.26 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2nqh h ALA 124 Cb -0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2nqh h ALA 124 CO -0.05 0.58 0.14 0.00 0.00 0.00 0.00 179.25 179.92 2nqh h ARG 125 N 0.49 0.95 -0.22 0.00 3.08 -0.29 -1.13 114.38 117.26 2nqh h ARG 125 Ca 0.07 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2nqh h ARG 125 Cb 0.70 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2nqh h ARG 125 CO 0.05 0.85 -0.02 0.82 -1.07 0.00 0.00 179.97 180.61 2nqh h ILE 126 N 0.91 1.27 -0.66 2.04 2.04 -0.75 0.28 117.51 122.64 2nqh h ILE 126 Ca 0.19 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.15 2nqh h ILE 126 Cb 0.33 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2nqh h ILE 126 CO 0.00 0.29 0.39 0.00 0.00 0.00 0.00 178.15 178.83 2nqh h ALA 127 N 0.78 0.86 -0.60 1.87 0.00 -0.99 -0.88 119.26 120.31 2nqh h ALA 127 Ca 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2nqh h ALA 127 Cb 0.44 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2nqh h ALA 127 CO 0.01 0.12 0.19 0.93 0.00 0.00 0.00 179.25 180.51 2nqh h GLU 128 N 0.75 0.91 -0.81 0.00 4.39 -0.99 -0.85 114.58 117.98 2nqh h GLU 128 Ca 0.28 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.85 2nqh h GLU 128 Cb 0.08 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.53 2nqh h GLU 128 CO -0.13 0.78 0.51 0.77 -1.16 0.00 0.00 179.01 179.78 2nqh h SER 129 N 0.88 0.83 -0.34 1.42 0.02 -0.28 0.28 113.55 116.37 2nqh h SER 129 Ca 0.20 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2nqh h SER 129 Cb 0.25 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2nqh h SER 129 CO -0.01 0.56 -0.01 0.40 -1.14 0.00 0.00 176.83 176.63 2nqh h ILE 130 N 0.98 1.26 -0.84 3.27 2.04 -0.64 -1.95 117.51 121.64 2nqh h ILE 130 Ca 0.34 -1.00 0.08 0.00 1.00 0.00 0.00 64.86 65.27 2nqh h ILE 130 Cb 0.06 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 2nqh h ILE 130 CO -0.13 0.33 0.50 0.78 0.00 0.00 0.00 178.15 179.63 2nqh h ASN 131 N 0.42 0.76 -0.35 1.72 2.35 -0.64 0.25 115.58 120.08 2nqh h ASN 131 Ca 0.10 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2nqh h ASN 131 Cb 0.47 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2nqh h ASN 131 CO 0.02 0.47 0.20 0.40 -1.65 0.00 0.00 177.43 176.87 2nqh h ILE 132 N 0.88 1.13 -0.63 2.81 2.04 -0.78 -0.67 117.51 122.29 2nqh h ILE 132 Ca 0.38 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 2nqh h ILE 132 Cb 0.25 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2nqh h ILE 132 CO -0.20 0.13 0.10 0.00 0.00 0.00 0.00 178.15 178.18 2nqh h ALA 133 N 1.08 1.00 0.00 1.87 0.00 -0.61 -2.44 119.26 120.16 2nqh h ALA 133 Ca 0.12 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2nqh h ALA 133 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2nqh h ALA 133 CO -0.02 0.64 -0.38 -0.07 0.00 0.00 0.00 179.25 179.41 2nqh h LEU 134 N 0.96 0.00 -0.90 0.00 3.38 -0.79 -2.21 115.31 115.75 2nqh h LEU 134 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2nqh h LEU 134 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2nqh h LEU 134 CO 0.01 0.38 -0.28 -0.78 0.09 0.00 0.00 178.44 177.86 2nqh h ASP 135 N 0.00 0.00 0.01 -0.43 1.82 -0.80 -3.29 116.42 113.73 2nqh h ASP 135 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2nqh h ASP 135 Cb 0.79 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.80 2nqh h ASP 135 CO 0.05 0.28 -0.35 0.29 -1.61 0.00 0.00 179.24 177.90 2nqh n LYS 136 N -3.39 1.37 -4.32 0.28 5.02 -0.88 -4.98 118.16 111.28 2nqh n LYS 136 Ca 0.00 -1.10 -0.18 0.00 -2.02 0.00 0.00 58.31 55.02 2nqh n LYS 136 Cb 0.49 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.93 2nqh n LYS 136 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2nqh s THR 137 N -2.38 0.31 0.01 -0.18 -4.23 -0.94 -5.02 115.64 103.20 2nqh s THR 137 Ca 0.22 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.74 2nqh s THR 137 Cb 0.19 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 2nqh s THR 137 CO 0.51 0.00 -0.05 -1.10 -0.54 0.00 0.00 174.62 173.44 2nqh s GLN 138 N -3.87 0.35 0.00 3.99 -0.21 -1.26 -4.80 119.66 113.87 2nqh s GLN 138 Ca 0.36 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.47 2nqh s GLN 138 Cb 0.05 -0.28 0.00 0.00 1.00 0.00 0.00 33.01 33.79 2nqh s GLN 138 CO 0.17 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.82 2nqh n GLY 139 N 2.63 0.70 3.20 3.09 0.00 -1.26 -4.86 105.19 108.69 2nqh n GLY 139 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2nqh n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nqh s VAL 140 N -2.80 2.14 -0.07 1.61 1.01 -1.26 -4.48 120.40 116.56 2nqh s VAL 140 Ca 0.00 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 2nqh s VAL 140 Cb 0.00 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2nqh s VAL 140 CO 0.00 0.55 0.68 -0.89 0.00 0.00 0.00 175.10 175.44 2nqh s THR 141 N 0.70 5.05 -0.49 3.92 2.01 0.21 -4.92 115.64 122.12 2nqh s THR 141 Ca -0.10 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.02 2nqh s THR 141 Cb -0.16 -4.02 0.03 0.00 0.01 0.00 0.00 72.50 68.36 2nqh s THR 141 CO 0.01 0.26 1.14 0.00 -0.69 0.00 0.00 174.62 175.34 2nqh s ALA 142 N 0.74 3.14 -0.44 7.40 0.00 -0.06 -1.29 121.76 131.26 2nqh s ALA 142 Ca 0.36 -0.52 -0.14 0.00 0.00 0.00 0.00 51.96 51.66 2nqh s ALA 142 Cb -0.18 -3.91 0.05 0.00 0.00 0.00 0.00 23.12 19.09 2nqh s ALA 142 CO 0.18 -2.30 0.33 0.08 0.00 0.00 0.00 175.76 174.05 2nqh s VAL 143 N 4.50 5.12 -0.18 0.00 1.01 0.32 -1.10 120.40 130.06 2nqh s VAL 143 Ca 0.47 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 2nqh s VAL 143 Cb -0.07 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2nqh s VAL 143 CO 0.31 -0.44 1.02 -0.63 0.00 0.00 0.00 175.10 175.37 2nqh s ILE 144 N 1.64 4.72 -0.00 2.22 1.01 0.37 -1.51 121.20 129.65 2nqh s ILE 144 Ca 0.04 2.03 -0.19 0.00 0.00 0.00 0.00 60.65 62.54 2nqh s ILE 144 Cb -0.22 -4.31 -0.06 0.00 0.01 0.00 0.00 42.46 37.89 2nqh s ILE 144 CO 0.08 -0.10 0.53 -0.70 0.00 0.00 0.00 174.94 174.74 2nqh s GLU 145 N 2.70 4.21 0.83 2.79 2.12 0.12 -0.80 118.70 130.66 2nqh s GLU 145 Ca 0.46 0.61 -0.11 0.00 0.36 0.00 0.00 54.97 56.29 2nqh s GLU 145 Cb -0.16 -3.31 0.09 0.00 0.26 0.00 0.00 34.13 31.01 2nqh s GLU 145 CO 0.11 0.47 1.10 0.54 -0.54 0.00 0.00 175.26 176.94 2nqh s ASN 146 N -0.46 3.97 0.29 -1.70 4.22 -0.92 -4.29 114.94 116.04 2nqh s ASN 146 Ca 0.28 1.81 0.04 0.00 -2.14 0.00 0.00 52.86 52.84 2nqh s ASN 146 Cb -0.18 -2.45 -0.06 0.00 1.28 0.00 0.00 41.25 39.84 2nqh s ASN 146 CO 0.16 -2.38 0.03 0.42 -2.04 0.00 0.00 177.10 173.29 2nqh s THR 147 N -2.86 1.12 -0.54 0.54 -4.23 -0.54 -4.66 115.64 104.47 2nqh s THR 147 Ca 0.63 -2.02 0.26 0.00 -1.18 0.00 0.00 61.69 59.37 2nqh s THR 147 Cb -0.18 -2.62 0.30 0.00 1.34 0.00 0.00 72.50 71.33 2nqh s THR 147 CO 0.57 -0.12 1.75 0.00 -0.54 0.00 0.00 174.62 176.28 2nqh h ALA 148 N 2.26 1.00 -0.81 3.99 0.00 -1.89 -3.34 119.26 120.47 2nqh h ALA 148 Ca -0.40 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 2nqh h ALA 148 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2nqh h ALA 148 CO 0.67 0.00 -0.13 0.41 0.00 0.00 0.00 179.25 180.20 2nqh n GLY 149 N 0.85 0.19 3.79 0.00 0.00 -1.26 -4.11 105.19 104.64 2nqh n GLY 149 Ca 0.04 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2nqh n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nqh s GLN 150 N -4.31 3.27 3.37 1.61 -0.21 -1.21 -4.66 119.66 117.51 2nqh s GLN 150 Ca 0.01 1.30 0.00 0.00 0.02 0.00 0.00 55.36 56.69 2nqh s GLN 150 Cb -0.00 -2.02 0.00 0.00 1.00 0.00 0.00 33.01 31.99 2nqh s GLN 150 CO 0.01 -0.86 0.00 0.41 -2.12 0.00 0.00 175.29 172.73 2nqh n GLY 151 N -0.69 3.02 1.31 3.09 0.00 -1.26 -1.59 105.19 109.06 2nqh n GLY 151 Ca 0.09 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2nqh n GLY 151 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nqh n SER 152 N 3.13 4.09 -4.73 1.61 3.41 -1.26 -4.98 113.62 114.88 2nqh n SER 152 Ca 0.00 -3.19 -0.42 0.00 -0.26 0.00 0.00 58.87 55.01 2nqh n SER 152 Cb 0.00 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.30 2nqh n SER 152 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2nqh s ASN 153 N -1.70 6.58 0.58 4.04 0.01 -0.62 -2.34 114.94 121.49 2nqh s ASN 153 Ca 0.47 2.70 0.08 0.00 -0.71 0.00 0.00 52.86 55.40 2nqh s ASN 153 Cb 0.39 -2.61 0.09 0.00 0.41 0.00 0.00 41.25 39.52 2nqh s ASN 153 CO 0.09 -0.79 0.80 -0.76 -1.51 0.00 0.00 177.10 174.93 2nqh s LEU 154 N 0.23 3.13 0.00 0.60 1.43 0.00 -4.46 118.68 119.61 2nqh s LEU 154 Ca 0.64 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2nqh s LEU 154 Cb -0.44 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2nqh s LEU 154 CO 0.39 -1.36 0.00 0.61 0.23 0.00 0.00 176.35 176.22 2nqh n GLY 155 N -2.29 0.60 0.16 -3.19 0.00 -1.26 -4.56 105.19 94.65 2nqh n GLY 155 Ca 0.15 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.87 2nqh n GLY 155 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2nqh h PHE 156 N 0.00 0.00 -2.72 1.61 -5.15 -1.83 -1.44 116.94 107.41 2nqh h PHE 156 Ca 0.00 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 57.10 2nqh h PHE 156 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 36.09 2nqh h PHE 156 CO 0.00 0.13 -0.50 0.15 -2.00 0.00 0.00 178.31 176.09 2nqh s LYS 157 N -3.20 3.39 0.44 6.09 1.02 -1.26 -4.82 119.74 121.40 2nqh s LYS 157 Ca 0.03 -0.16 0.14 0.00 0.02 0.00 0.00 55.97 56.00 2nqh s LYS 157 Cb 0.07 -3.14 1.05 0.00 -0.52 0.00 0.00 37.83 35.29 2nqh s LYS 157 CO 0.74 0.77 1.99 0.74 -0.92 0.00 0.00 175.35 178.66 2nqh h PHE 158 N 4.98 0.40 -0.04 3.18 0.05 -1.97 -0.23 116.94 123.31 2nqh h PHE 158 Ca -0.54 0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.26 2nqh h PHE 158 Cb 1.23 -0.13 -0.00 0.00 2.00 0.00 0.00 35.95 39.04 2nqh h PHE 158 CO 0.74 0.19 0.02 0.93 -0.18 0.00 0.00 178.31 180.02 2nqh h GLU 159 N 0.38 0.02 -0.50 1.51 3.07 -1.94 -1.46 114.58 115.65 2nqh h GLU 159 Ca 0.26 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 2nqh h GLU 159 Cb 0.53 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2nqh h GLU 159 CO -0.07 0.01 0.19 0.45 -1.40 0.00 0.00 179.01 178.19 2nqh h HIS 160 N 0.02 0.78 -0.51 4.33 3.86 -1.41 -0.07 115.15 122.15 2nqh h HIS 160 Ca 0.02 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2nqh h HIS 160 Cb 0.03 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2nqh h HIS 160 CO -0.00 0.66 0.27 -0.07 0.86 0.00 0.00 177.93 179.65 2nqh h LEU 161 N 0.67 0.64 -0.68 2.43 3.38 -1.31 -1.41 115.31 119.04 2nqh h LEU 161 Ca 0.17 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2nqh h LEU 161 Cb 0.22 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2nqh h LEU 161 CO -0.01 0.56 0.24 0.00 0.09 0.00 0.00 178.44 179.32 2nqh h ALA 162 N 1.11 0.89 -0.93 1.53 0.00 -1.15 -1.32 119.26 119.39 2nqh h ALA 162 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2nqh h ALA 162 Cb 0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2nqh h ALA 162 CO -0.03 0.54 0.60 0.00 0.00 0.00 0.00 179.25 180.36 2nqh h ALA 163 N 1.11 1.19 0.10 0.00 0.00 -0.66 0.62 119.26 121.62 2nqh h ALA 163 Ca 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2nqh h ALA 163 Cb 0.26 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2nqh h ALA 163 CO -0.01 0.61 -0.05 0.82 0.00 0.00 0.00 179.25 180.62 2nqh h ILE 164 N 1.27 0.99 -0.90 0.00 2.04 -0.93 -3.00 117.51 116.97 2nqh h ILE 164 Ca 0.34 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.96 2nqh h ILE 164 Cb -0.11 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 2nqh h ILE 164 CO -0.07 0.08 0.56 0.40 0.00 0.00 0.00 178.15 179.12 2nqh h ILE 165 N -0.28 1.02 -0.46 -0.67 2.04 -0.93 -1.02 117.51 117.21 2nqh h ILE 165 Ca -0.01 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.59 2nqh h ILE 165 Cb 0.23 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 2nqh h ILE 165 CO 0.02 0.18 0.31 0.44 0.00 0.00 0.00 178.15 179.11 2nqh h ASP 166 N 1.00 0.22 0.40 1.72 3.32 -0.78 -1.08 116.42 121.21 2nqh h ASP 166 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2nqh h ASP 166 Cb 0.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2nqh h ASP 166 CO -0.19 0.14 -0.19 0.61 -1.72 0.00 0.00 179.24 177.89 2nqh n GLY 167 N -1.55 -0.94 3.71 2.75 0.00 -0.41 -4.83 105.19 103.91 2nqh n GLY 167 Ca 0.07 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2nqh n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nqh s VAL 168 N -2.59 5.04 -0.04 1.61 1.01 -0.41 -4.70 120.40 120.32 2nqh s VAL 168 Ca 0.24 1.40 -0.24 0.00 0.00 0.00 0.00 61.98 63.38 2nqh s VAL 168 Cb 0.19 -4.02 -0.18 0.00 0.00 0.00 0.00 36.38 32.36 2nqh s VAL 168 CO 0.52 0.23 1.08 -0.33 0.00 0.00 0.00 175.10 176.59 2nqh h GLU 169 N 6.86 -0.13 -4.44 2.72 5.08 -1.88 -3.38 114.58 119.41 2nqh h GLU 169 Ca -0.39 0.01 -0.74 0.00 -1.00 0.00 0.00 59.36 57.24 2nqh h GLU 169 Cb 1.19 0.03 -0.21 0.00 0.50 0.00 0.00 28.75 30.25 2nqh h GLU 169 CO 0.76 0.35 0.63 0.34 -1.00 0.00 0.00 179.01 180.09 2nqh s ASP 170 N -5.57 6.82 0.16 1.42 2.15 -1.26 -4.83 116.67 115.56 2nqh s ASP 170 Ca -0.15 -2.57 0.16 0.00 0.43 0.00 0.00 52.55 50.43 2nqh s ASP 170 Cb 0.01 -2.32 0.75 0.00 -0.30 0.00 0.00 42.92 41.06 2nqh s ASP 170 CO 0.58 -0.77 1.49 0.29 -0.17 0.00 0.00 175.17 176.59 2nqh n LYS 171 N 5.16 0.10 0.10 4.34 4.76 -1.26 -1.51 118.16 129.85 2nqh n LYS 171 Ca 0.23 0.46 0.12 0.00 -2.87 0.00 0.00 58.31 56.25 2nqh n LYS 171 Cb 0.46 -1.74 0.45 0.00 -1.84 0.00 0.00 35.03 32.37 2nqh n LYS 171 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2nqh n SER 172 N -1.93 0.65 -1.03 4.39 3.41 -1.26 -3.37 113.62 114.47 2nqh n SER 172 Ca 0.01 0.61 0.02 0.00 -0.26 0.00 0.00 58.87 59.25 2nqh n SER 172 Cb 0.12 -0.77 0.14 0.00 -0.26 0.00 0.00 64.21 63.44 2nqh n SER 172 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nqh n ARG 173 N -2.16 1.42 -4.28 4.33 1.74 -0.57 -4.94 116.66 112.20 2nqh n ARG 173 Ca 0.04 -3.09 -0.20 0.00 -0.77 0.00 0.00 57.85 53.83 2nqh n ARG 173 Cb 0.31 -1.30 -0.13 0.00 -1.02 0.00 0.00 32.46 30.32 2nqh n ARG 173 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2nqh s VAL 174 N -2.63 1.18 0.00 1.55 0.11 -1.22 -0.88 120.40 118.52 2nqh s VAL 174 Ca 0.38 -1.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 2nqh s VAL 174 Cb 0.38 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 34.13 2nqh s VAL 174 CO -0.08 -0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.21 2nqh n GLY 175 N 1.57 1.81 3.10 6.54 0.00 -0.26 -4.91 105.19 113.04 2nqh n GLY 175 Ca -0.19 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 2nqh n GLY 175 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nqh s VAL 176 N -2.79 0.49 -0.09 1.61 -7.23 0.59 -0.48 120.40 112.51 2nqh s VAL 176 Ca 0.00 -1.54 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 2nqh s VAL 176 Cb 0.00 -1.17 0.01 0.00 0.56 0.00 0.00 36.38 35.78 2nqh s VAL 176 CO 0.00 -0.71 -0.19 0.00 -0.31 0.00 0.00 175.10 173.89 2nqh s ILE 178 N 0.51 4.92 -0.28 0.00 -1.09 -1.03 -2.17 121.20 122.06 2nqh s ILE 178 Ca -0.16 0.03 -0.12 0.00 -2.23 0.00 0.00 60.65 58.17 2nqh s ILE 178 Cb -0.17 -3.30 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 2nqh s ILE 178 CO 0.06 0.34 0.21 -0.62 -1.23 0.00 0.00 174.94 173.70 2nqh s ASP 179 N 1.29 6.06 0.26 3.58 3.68 -1.26 -0.88 116.67 129.39 2nqh s ASP 179 Ca 0.06 0.04 -0.03 0.00 2.13 0.00 0.00 52.55 54.75 2nqh s ASP 179 Cb -0.14 -2.13 0.33 0.00 -1.45 0.00 0.00 42.92 39.53 2nqh s ASP 179 CO 0.05 -0.06 1.80 0.71 0.13 0.00 0.00 175.17 177.79 2nqh h THR 180 N 5.36 1.24 -0.41 1.71 1.35 -1.44 -0.79 112.91 119.93 2nqh h THR 180 Ca -0.35 -0.87 -0.02 0.00 -0.55 0.00 0.00 66.41 64.62 2nqh h THR 180 Cb 1.19 0.67 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 2nqh h THR 180 CO 0.57 0.33 0.19 0.00 -0.25 0.00 0.00 175.52 176.35 2nqh h HIS 182 N 0.52 1.04 -0.16 0.00 3.86 -1.78 -0.32 115.15 118.31 2nqh h HIS 182 Ca 0.14 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2nqh h HIS 182 Cb 0.14 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2nqh h HIS 182 CO -0.01 0.76 0.09 0.00 0.86 0.00 0.00 177.93 179.63 2nqh h ALA 183 N 1.17 0.20 -0.34 2.45 0.00 -1.03 -0.69 119.26 121.02 2nqh h ALA 183 Ca 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2nqh h ALA 183 Cb 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2nqh h ALA 183 CO -0.03 -0.28 0.19 0.35 0.00 0.00 0.00 179.25 179.48 2nqh h PHE 184 N 0.16 0.47 -0.16 0.00 3.57 -0.98 -0.49 116.94 119.52 2nqh h PHE 184 Ca 0.06 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2nqh h PHE 184 Cb 0.05 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2nqh h PHE 184 CO -0.05 0.37 0.07 0.00 -2.23 0.00 0.00 178.31 176.47 2nqh h ALA 185 N 1.05 1.82 -0.00 2.41 0.00 -0.89 -1.38 119.26 122.28 2nqh h ALA 185 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2nqh h ALA 185 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nqh h ALA 185 CO -0.02 0.15 -0.02 0.00 0.00 0.00 0.00 179.25 179.36 2nqh n ALA 186 N -2.51 2.43 0.00 0.00 0.00 -0.28 -0.38 120.51 119.77 2nqh n ALA 186 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2nqh n ALA 186 Cb 0.11 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2nqh n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nqh n GLY 187 N 1.43 1.24 3.47 0.00 0.00 -0.61 -4.78 105.19 105.94 2nqh n GLY 187 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2nqh n GLY 187 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nqh s TYR 188 N -2.00 3.17 0.45 1.61 1.51 -0.25 -4.89 117.35 116.94 2nqh s TYR 188 Ca 0.00 -0.43 -0.21 0.00 -1.01 0.00 0.00 57.07 55.42 2nqh s TYR 188 Cb 0.00 -2.96 -0.09 0.00 -0.11 0.00 0.00 41.96 38.80 2nqh s TYR 188 CO 0.00 -0.73 1.02 0.34 -1.11 0.00 0.00 175.55 175.06 2nqh s ASP 189 N 1.93 6.61 -0.00 2.29 -1.08 -1.26 -3.50 116.67 121.65 2nqh s ASP 189 Ca 0.12 1.89 0.00 0.00 -0.52 0.00 0.00 52.55 54.04 2nqh s ASP 189 Cb -0.18 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.73 2nqh s ASP 189 CO 0.13 -0.59 0.68 0.18 0.52 0.00 0.00 175.17 176.09 2nqh n LEU 190 N -0.63 0.11 0.07 -1.34 4.77 -1.26 -3.99 117.00 114.73 2nqh n LEU 190 Ca 0.08 -0.43 0.13 0.00 -0.03 0.00 0.00 56.01 55.76 2nqh n LEU 190 Cb 0.52 -0.01 0.44 0.00 -2.33 0.00 0.00 43.42 42.05 2nqh n LEU 190 CO 0.40 0.11 0.87 0.54 -1.33 0.00 0.00 177.39 177.98 2nqh n ARG 191 N -0.04 0.19 -4.14 3.23 1.74 -1.26 -4.16 116.66 112.23 2nqh n ARG 191 Ca 0.00 0.15 -0.11 0.00 -0.77 0.00 0.00 57.85 57.13 2nqh n ARG 191 Cb 0.56 -1.72 -0.10 0.00 -1.02 0.00 0.00 32.46 30.18 2nqh n ARG 191 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2nqh s THR 192 N -3.08 0.61 0.28 0.55 -4.23 -1.26 -4.83 115.64 103.68 2nqh s THR 192 Ca 0.11 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 2nqh s THR 192 Cb 0.14 -1.40 0.27 0.00 1.34 0.00 0.00 72.50 72.85 2nqh s THR 192 CO 0.59 -0.77 1.80 -0.65 -0.54 0.00 0.00 174.62 175.05 2nqh h PRO 193 N 3.36 0.78 -0.87 3.99 0.11 -1.89 -0.41 132.00 137.07 2nqh h PRO 193 Ca -0.35 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 2nqh h PRO 193 Cb 1.17 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2nqh h PRO 193 CO 0.59 0.51 0.44 0.00 -0.21 0.00 0.00 178.00 179.33 2nqh h ALA 194 N 1.56 1.11 -0.21 -0.75 0.00 -1.97 -0.73 119.26 118.27 2nqh h ALA 194 Ca 0.49 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 2nqh h ALA 194 Cb 0.62 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2nqh h ALA 194 CO -0.32 0.66 -0.44 0.93 0.00 0.00 0.00 179.25 180.08 2nqh h GLU 195 N 1.22 0.52 -0.17 0.00 5.08 -1.63 -1.08 114.58 118.52 2nqh h GLU 195 Ca 0.30 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2nqh h GLU 195 Cb 0.08 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2nqh h GLU 195 CO -0.04 0.86 0.07 0.00 -1.00 0.00 0.00 179.01 178.90 2nqh h GLU 197 N 0.16 1.21 -0.35 0.00 4.57 -0.93 -0.95 114.58 118.29 2nqh h GLU 197 Ca 0.07 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2nqh h GLU 197 Cb 0.03 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 2nqh h GLU 197 CO -0.06 0.88 0.22 -0.22 -1.18 0.00 0.00 179.01 178.65 2nqh h LYS 198 N 1.21 0.44 -0.70 1.92 3.64 -0.84 0.21 116.57 122.46 2nqh h LYS 198 Ca 0.31 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2nqh h LYS 198 Cb 0.02 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2nqh h LYS 198 CO -0.05 0.29 0.30 1.15 -2.27 0.00 0.00 179.45 178.87 2nqh h THR 199 N 0.46 1.24 0.00 1.00 2.02 -0.73 -1.85 112.91 115.04 2nqh h THR 199 Ca 0.13 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.54 2nqh h THR 199 Cb -0.03 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2nqh h THR 199 CO -0.04 0.29 -0.22 -0.26 0.37 0.00 0.00 175.52 175.66 2nqh h PHE 200 N 0.98 0.00 -0.34 3.16 0.04 -0.92 -0.94 116.94 118.93 2nqh h PHE 200 Ca 0.24 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.89 2nqh h PHE 200 Cb 0.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2nqh h PHE 200 CO 0.01 0.22 -0.26 0.00 -0.60 0.00 0.00 178.31 177.68 2nqh h ALA 201 N 1.78 0.91 0.03 2.45 0.00 -0.35 0.56 119.26 124.64 2nqh h ALA 201 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2nqh h ALA 201 Cb 1.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2nqh h ALA 201 CO 0.03 0.62 -0.02 0.22 0.00 0.00 0.00 179.25 180.10 2nqh h ASP 202 N 0.59 -0.04 -0.73 0.00 -0.00 -0.93 -0.75 116.42 114.56 2nqh h ASP 202 Ca 0.08 -0.04 0.10 0.00 -0.00 0.00 0.00 57.03 57.17 2nqh h ASP 202 Cb 0.75 0.01 -0.07 0.00 -0.00 0.00 0.00 39.33 40.02 2nqh h ASP 202 CO 0.06 0.02 0.37 0.15 -0.00 0.00 0.00 179.24 179.83 2nqh h PHE 203 N -0.09 0.65 -0.52 0.28 3.57 -1.02 -1.60 116.94 118.21 2nqh h PHE 203 Ca -0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2nqh h PHE 203 Cb 0.07 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2nqh h PHE 203 CO -0.06 0.22 0.11 0.00 -2.23 0.00 0.00 178.31 176.35 2nqh h ALA 204 N 1.45 1.21 0.00 2.41 0.00 -0.37 0.14 119.26 124.10 2nqh h ALA 204 Ca 0.37 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2nqh h ALA 204 Cb 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2nqh h ALA 204 CO -0.28 0.54 -0.61 0.00 0.00 0.00 0.00 179.25 178.89 2nqh h ARG 205 N 0.78 0.00 0.01 0.00 3.08 -0.67 -3.10 114.38 114.48 2nqh h ARG 205 Ca 0.17 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.80 2nqh h ARG 205 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 2nqh h ARG 205 CO 0.00 0.61 -2.38 0.25 -1.07 0.00 0.00 179.97 177.39 2nqh n THR 206 N -3.67 1.53 -0.06 2.04 -2.24 -0.65 -4.83 114.28 106.40 2nqh n THR 206 Ca -0.01 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.23 2nqh n THR 206 Cb 0.64 -1.76 -0.04 0.00 -2.10 0.00 0.00 70.33 67.08 2nqh n THR 206 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2nqh n VAL 207 N -3.94 1.23 0.00 2.28 0.31 0.35 -4.70 118.33 113.86 2nqh n VAL 207 Ca -0.49 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2nqh n VAL 207 Cb 0.91 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 2nqh n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nqh n GLY 208 N 2.04 1.98 0.20 2.92 0.00 -0.43 -4.75 105.19 107.15 2nqh n GLY 208 Ca -0.21 -1.54 0.14 0.00 0.00 0.00 0.00 46.02 44.42 2nqh n GLY 208 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2nqh h PHE 209 N 0.00 0.00 0.00 1.61 -1.00 -1.84 -2.16 116.94 113.56 2nqh h PHE 209 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2nqh h PHE 209 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 2nqh h PHE 209 CO 0.00 0.00 -0.00 1.57 -1.61 0.00 0.00 178.31 178.27 2nqh h LYS 210 N 0.00 0.00 -0.02 1.51 2.10 -1.98 -1.30 116.57 116.89 2nqh h LYS 210 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2nqh h LYS 210 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2nqh h LYS 210 CO 0.00 0.00 -0.21 0.66 -2.00 0.00 0.00 179.45 177.91 2nqh n TYR 211 N -3.10 0.00 -2.51 0.07 4.02 -0.81 -4.93 117.16 109.90 2nqh n TYR 211 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.44 2nqh n TYR 211 Cb 0.13 -0.04 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2nqh n TYR 211 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2nqh s LEU 212 N -2.29 4.18 0.00 7.72 2.96 -0.49 -0.30 118.68 130.46 2nqh s LEU 212 Ca 0.27 1.61 0.00 0.00 -0.22 0.00 0.00 54.13 55.79 2nqh s LEU 212 Cb 0.19 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.34 2nqh s LEU 212 CO 0.45 -0.69 0.37 0.54 -1.32 0.00 0.00 176.35 175.70 2nqh n ARG 213 N 6.22 0.58 -3.60 1.98 5.12 0.70 -4.88 116.66 122.78 2nqh n ARG 213 Ca 0.13 -0.37 -0.04 0.00 -1.93 0.00 0.00 57.85 55.64 2nqh n ARG 213 Cb 0.46 -0.87 -0.02 0.00 -1.16 0.00 0.00 32.46 30.87 2nqh n ARG 213 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2nqh s GLY 214 N -0.19 -0.32 0.10 -0.13 0.00 -1.19 -4.20 107.32 101.40 2nqh s GLY 214 Ca 0.00 1.43 0.06 0.00 0.00 0.00 0.00 44.72 46.21 2nqh s GLY 214 CO 0.00 0.46 -0.15 1.06 0.00 0.00 0.00 173.10 174.47 2nqh s MET 215 N -2.46 0.95 -0.20 2.90 -1.94 -0.35 -2.45 119.30 115.76 2nqh s MET 215 Ca 0.10 -1.10 -0.02 0.00 -1.71 0.00 0.00 55.69 52.96 2nqh s MET 215 Cb -0.00 -0.95 0.00 0.00 2.01 0.00 0.00 34.83 35.89 2nqh s MET 215 CO -0.05 0.20 -0.10 -1.01 -0.01 0.00 0.00 175.02 174.05 2nqh s HIS 216 N -1.61 2.88 -0.52 -0.03 3.76 -0.06 -0.92 115.29 118.79 2nqh s HIS 216 Ca 0.04 -1.14 -0.14 0.00 -0.15 0.00 0.00 55.06 53.66 2nqh s HIS 216 Cb -0.08 -2.02 0.12 0.00 1.11 0.00 0.00 32.58 31.71 2nqh s HIS 216 CO 0.03 -0.60 0.45 -0.51 -0.85 0.00 0.00 174.74 173.26 2nqh s LEU 217 N 1.31 6.02 -0.04 0.89 1.43 0.47 -1.32 118.68 127.45 2nqh s LEU 217 Ca 0.04 -1.78 0.02 0.00 -1.03 0.00 0.00 54.13 51.38 2nqh s LEU 217 Cb -0.14 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 43.93 2nqh s LEU 217 CO -0.06 -0.80 -0.08 0.20 0.23 0.00 0.00 176.35 175.84 2nqh s ASN 218 N 3.30 1.17 1.04 2.29 0.01 -1.26 -3.74 114.94 117.74 2nqh s ASN 218 Ca 0.04 -0.18 -0.17 0.00 -0.71 0.00 0.00 52.86 51.83 2nqh s ASN 218 Cb -0.29 -0.45 0.24 0.00 0.41 0.00 0.00 41.25 41.16 2nqh s ASN 218 CO 0.02 0.01 1.29 -0.62 -1.51 0.00 0.00 177.10 176.30 2nqh s ASP 219 N 0.54 2.39 -0.07 -1.22 -1.08 -0.53 -2.82 116.67 113.88 2nqh s ASP 219 Ca -0.08 0.28 0.01 0.00 -0.52 0.00 0.00 52.55 52.24 2nqh s ASP 219 Cb -0.12 -0.31 0.02 0.00 -1.46 0.00 0.00 42.92 41.05 2nqh s ASP 219 CO 0.01 -3.18 -0.08 0.00 0.52 0.00 0.00 175.17 172.44 2nqh s ALA 220 N -3.72 1.07 0.06 3.66 0.00 -1.26 -0.93 121.76 120.65 2nqh s ALA 220 Ca 0.75 -0.33 0.09 0.00 0.00 0.00 0.00 51.96 52.46 2nqh s ALA 220 Cb -0.04 -0.65 -0.16 0.00 0.00 0.00 0.00 23.12 22.27 2nqh s ALA 220 CO 0.54 -0.14 1.30 0.87 0.00 0.00 0.00 175.76 178.34 2nqh h LYS 221 N 7.53 0.00 -7.52 0.00 1.57 -0.71 0.21 116.57 117.65 2nqh h LYS 221 Ca -0.31 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.00 2nqh h LYS 221 Cb 1.15 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.58 2nqh h LYS 221 CO 0.43 0.90 0.35 -1.54 -0.57 0.00 0.00 179.45 179.02 2nqh s SER 222 N -6.65 4.16 0.36 0.86 1.04 -1.15 -4.86 113.70 107.45 2nqh s SER 222 Ca 0.01 0.98 0.07 0.00 0.48 0.00 0.00 55.95 57.49 2nqh s SER 222 Cb 0.10 -1.58 -0.01 0.00 0.10 0.00 0.00 66.02 64.63 2nqh s SER 222 CO 0.81 -2.15 0.48 0.42 0.98 0.00 0.00 173.24 173.79 2nqh s THR 223 N -3.36 3.75 -0.07 2.02 -4.23 -1.26 -4.66 115.64 107.82 2nqh s THR 223 Ca 0.62 -1.02 -0.34 0.00 -1.18 0.00 0.00 61.69 59.77 2nqh s THR 223 Cb -0.13 -3.29 -0.12 0.00 1.34 0.00 0.00 72.50 70.31 2nqh s THR 223 CO 0.52 -0.11 1.89 0.33 -0.54 0.00 0.00 174.62 176.70 2nqh n PHE 224 N -1.68 2.35 -0.98 3.99 -0.00 -1.26 -1.35 117.46 118.53 2nqh n PHE 224 Ca 0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2nqh n PHE 224 Cb 0.58 -2.68 0.00 0.00 -0.00 0.00 0.00 39.48 37.39 2nqh n PHE 224 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2nqh n GLY 225 N 4.41 0.37 0.28 7.13 0.00 -0.64 -4.90 105.19 111.84 2nqh n GLY 225 Ca 0.22 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.41 2nqh n GLY 225 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2nqh h SER 226 N 0.00 0.00 -5.02 1.61 4.64 -0.62 -3.45 113.55 110.72 2nqh h SER 226 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2nqh h SER 226 Cb 0.30 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.44 2nqh h SER 226 CO 0.00 0.04 -0.63 0.54 -0.87 0.00 0.00 176.83 175.91 2nqh n ARG 227 N -3.21 -5.41 -5.10 4.77 1.74 0.49 -4.99 116.66 104.95 2nqh n ARG 227 Ca -0.01 0.82 -0.29 0.00 -0.77 0.00 0.00 57.85 57.60 2nqh n ARG 227 Cb 0.25 -5.71 -0.16 0.00 -1.02 0.00 0.00 32.46 25.82 2nqh n ARG 227 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2nqh s VAL 228 N -3.19 1.78 -0.58 1.55 1.01 -1.26 -3.30 120.40 116.41 2nqh s VAL 228 Ca 0.40 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 2nqh s VAL 228 Cb -0.18 -1.50 0.14 0.00 0.00 0.00 0.00 36.38 34.84 2nqh s VAL 228 CO 0.50 0.50 0.53 -0.62 0.00 0.00 0.00 175.10 176.01 2nqh s ASP 229 N -0.27 6.23 -0.19 3.32 3.68 -1.26 -4.74 116.67 123.44 2nqh s ASP 229 Ca 0.01 -1.97 -0.05 0.00 2.13 0.00 0.00 52.55 52.68 2nqh s ASP 229 Cb -0.11 -2.19 0.07 0.00 -1.45 0.00 0.00 42.92 39.24 2nqh s ASP 229 CO 0.01 -0.79 0.09 -0.13 0.13 0.00 0.00 175.17 174.49 2nqh s ARG 230 N 1.31 0.15 0.70 4.34 0.52 -1.26 -5.02 118.95 119.70 2nqh s ARG 230 Ca 0.06 -0.21 -0.11 0.00 -0.52 0.00 0.00 55.73 54.95 2nqh s ARG 230 Cb -0.26 -1.75 0.01 0.00 0.52 0.00 0.00 34.95 33.47 2nqh s ARG 230 CO 0.01 -0.73 1.08 -1.01 0.02 0.00 0.00 175.30 174.67 2nqh s HIS 231 N 2.10 3.31 0.06 -0.53 3.76 -1.26 -0.18 115.29 122.54 2nqh s HIS 231 Ca 0.03 1.12 -0.03 0.00 -0.15 0.00 0.00 55.06 56.03 2nqh s HIS 231 Cb -0.16 -3.01 -0.03 0.00 1.11 0.00 0.00 32.58 30.50 2nqh s HIS 231 CO -0.14 -1.17 0.04 -1.58 -0.85 0.00 0.00 174.74 171.04 2nqh s HIS 232 N -3.29 0.40 0.60 1.40 2.46 -0.11 -4.03 115.29 112.72 2nqh s HIS 232 Ca 0.58 -0.90 -0.19 0.00 0.47 0.00 0.00 55.06 55.02 2nqh s HIS 232 Cb -0.12 -0.28 -0.03 0.00 -0.13 0.00 0.00 32.58 32.02 2nqh s HIS 232 CO 0.53 -0.42 1.25 0.43 -2.47 0.00 0.00 174.74 174.05 2nqh n SER 233 N 0.13 2.00 -4.67 9.88 7.64 -1.26 -1.46 113.62 125.89 2nqh n SER 233 Ca -0.15 0.88 -0.46 0.00 1.01 0.00 0.00 58.87 60.15 2nqh n SER 233 Cb 0.61 -1.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.24 2nqh n SER 233 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2nqh n LEU 234 N -1.35 3.04 0.00 -3.43 4.77 -1.26 -1.61 117.00 117.16 2nqh n LEU 234 Ca 0.14 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 2nqh n LEU 234 Cb 0.47 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 2nqh n LEU 234 CO 0.50 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2nqh n GLY 235 N 3.20 2.83 0.01 -0.72 0.00 -1.26 -4.84 105.19 104.41 2nqh n GLY 235 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2nqh n GLY 235 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nqh n GLU 236 N -2.00 0.04 -0.04 1.61 1.02 -0.63 -4.58 120.64 116.06 2nqh n GLU 236 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2nqh n GLU 236 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2nqh n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2nqh n GLY 237 N 1.48 3.23 0.03 0.62 0.00 -1.25 -4.97 105.19 104.33 2nqh n GLY 237 Ca 0.05 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.15 2nqh n GLY 237 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2nqh n ASN 238 N -0.08 0.41 -0.00 1.61 3.02 0.73 -3.52 115.26 117.42 2nqh n ASN 238 Ca 0.00 0.30 -0.18 0.00 -0.03 0.00 0.00 54.58 54.67 2nqh n ASN 238 Cb 0.00 -0.30 -0.14 0.00 -0.61 0.00 0.00 39.78 38.73 2nqh n ASN 238 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2nqh h ILE 239 N 0.00 1.52 0.00 2.41 2.04 -1.91 -3.47 117.51 118.09 2nqh h ILE 239 Ca 0.00 -2.44 0.00 0.00 1.00 0.00 0.00 64.86 63.42 2nqh h ILE 239 Cb 0.59 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2nqh h ILE 239 CO 0.00 0.66 0.00 0.61 0.00 0.00 0.00 178.15 179.42 2nqh n GLY 240 N 1.64 -0.64 0.21 5.37 0.00 -1.23 -4.50 105.19 106.04 2nqh n GLY 240 Ca -0.15 -1.70 0.09 0.00 0.00 0.00 0.00 46.02 44.26 2nqh n GLY 240 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2nqh h HIS 241 N 0.00 0.00 -0.70 1.61 2.07 -1.91 -3.33 115.15 112.88 2nqh h HIS 241 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2nqh h HIS 241 Cb 0.00 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 2nqh h HIS 241 CO 0.00 0.24 0.33 -0.44 -3.07 0.00 0.00 177.93 174.99 2nqh h ASP 242 N 0.00 0.91 -0.93 3.10 3.45 -1.89 -2.03 116.42 119.03 2nqh h ASP 242 Ca -0.00 -0.10 0.06 0.00 0.43 0.00 0.00 57.03 57.42 2nqh h ASP 242 Cb 0.92 -0.23 -0.06 0.00 -0.56 0.00 0.00 39.33 39.40 2nqh h ASP 242 CO 0.03 0.77 0.61 0.00 -1.57 0.00 0.00 179.24 179.08 2nqh h ALA 243 N 1.37 1.48 -0.14 3.45 0.00 -1.72 -0.73 119.26 122.97 2nqh h ALA 243 Ca 0.24 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 2nqh h ALA 243 Cb 0.11 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.63 2nqh h ALA 243 CO -0.03 0.38 -0.81 0.74 0.00 0.00 0.00 179.25 179.53 2nqh h PHE 244 N 1.07 1.08 -0.62 0.00 -1.00 -1.60 -0.60 116.94 115.27 2nqh h PHE 244 Ca 0.40 -0.49 0.03 0.00 2.81 0.00 0.00 57.97 60.72 2nqh h PHE 244 Cb 0.19 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 39.55 2nqh h PHE 244 CO -0.00 1.32 0.37 -0.09 -1.61 0.00 0.00 178.31 178.31 2nqh h ARG 245 N 0.53 0.71 -0.39 1.51 2.43 -1.17 -1.29 114.38 116.71 2nqh h ARG 245 Ca -0.06 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2nqh h ARG 245 Cb 1.44 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2nqh h ARG 245 CO 0.17 0.47 0.26 2.35 -1.51 0.00 0.00 179.97 181.70 2nqh h TRP 246 N 0.73 0.48 -0.41 2.20 7.01 -0.87 -1.89 115.95 123.20 2nqh h TRP 246 Ca 0.25 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.25 2nqh h TRP 246 Cb 0.04 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.92 2nqh h TRP 246 CO -0.06 0.30 0.21 0.82 -2.79 0.00 0.00 178.44 176.93 2nqh h ILE 247 N 0.52 1.16 0.00 2.65 2.04 -0.94 -2.56 117.51 120.38 2nqh h ILE 247 Ca 0.15 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2nqh h ILE 247 Cb -0.05 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2nqh h ILE 247 CO -0.04 0.17 -0.07 0.24 0.00 0.00 0.00 178.15 178.45 2nqh h MET 248 N 0.53 0.00 -0.10 2.37 2.86 -0.85 -2.23 114.93 117.51 2nqh h MET 248 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2nqh h MET 248 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2nqh h MET 248 CO -0.02 0.07 0.00 1.04 1.06 0.00 0.00 176.91 179.06 2nqh n GLN 249 N -3.59 2.13 -3.91 1.72 6.02 -0.74 -4.45 117.38 114.56 2nqh n GLN 249 Ca -0.02 -1.66 -0.36 0.00 -0.01 0.00 0.00 57.00 54.95 2nqh n GLN 249 Cb 0.19 -1.47 -0.12 0.00 1.02 0.00 0.00 30.24 29.86 2nqh n GLN 249 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2nqh s ASP 250 N -1.88 5.24 0.00 1.08 3.68 -0.84 -4.99 116.67 118.97 2nqh s ASP 250 Ca 0.33 -0.11 0.22 0.00 2.13 0.00 0.00 52.55 55.12 2nqh s ASP 250 Cb 0.20 -1.92 1.16 0.00 -1.45 0.00 0.00 42.92 40.91 2nqh s ASP 250 CO 0.31 0.05 1.73 -0.90 0.13 0.00 0.00 175.17 176.49 2nqh n ASP 251 N 4.35 0.00 0.11 -0.34 5.68 -1.26 -2.46 116.55 122.62 2nqh n ASP 251 Ca -0.16 -0.12 0.11 0.00 -0.50 0.00 0.00 54.79 54.12 2nqh n ASP 251 Cb 0.52 -0.25 0.46 0.00 -1.14 0.00 0.00 41.12 40.71 2nqh n ASP 251 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2nqh n ARG 252 N -1.25 0.17 -0.66 0.11 1.74 -1.26 -2.32 116.66 113.20 2nqh n ARG 252 Ca 0.11 0.38 0.09 0.00 -0.77 0.00 0.00 57.85 57.66 2nqh n ARG 252 Cb 0.16 -1.82 0.36 0.00 -1.02 0.00 0.00 32.46 30.15 2nqh n ARG 252 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2nqh n PHE 253 N -2.14 1.57 -2.65 -1.55 3.01 -1.03 -4.98 117.46 109.68 2nqh n PHE 253 Ca 0.03 -0.66 -0.32 0.00 1.01 0.00 0.00 57.45 57.51 2nqh n PHE 253 Cb 0.24 -0.31 -0.05 0.00 -0.01 0.00 0.00 39.48 39.36 2nqh n PHE 253 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2nqh s ASP 254 N -0.96 6.70 -0.07 4.37 1.11 -0.98 -4.33 116.67 122.50 2nqh s ASP 254 Ca 0.51 1.49 0.00 0.00 0.18 0.00 0.00 52.55 54.73 2nqh s ASP 254 Cb 0.35 -2.47 0.00 0.00 1.07 0.00 0.00 42.92 41.87 2nqh s ASP 254 CO 0.21 -0.46 0.00 0.61 1.18 0.00 0.00 175.17 176.71 2nqh n GLY 255 N -1.18 0.48 3.16 0.21 0.00 0.30 -4.99 105.19 103.17 2nqh n GLY 255 Ca 0.06 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 2nqh n GLY 255 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2nqh s ILE 256 N -1.94 0.93 0.13 -0.61 -4.36 -1.26 -4.95 121.20 109.13 2nqh s ILE 256 Ca 0.00 -1.51 -0.31 0.00 -0.26 0.00 0.00 60.65 58.57 2nqh s ILE 256 Cb 0.00 -1.22 -0.09 0.00 1.25 0.00 0.00 42.46 42.40 2nqh s ILE 256 CO 0.00 -0.47 1.55 -2.84 0.24 0.00 0.00 174.94 173.42 2nqh s PRO 257 N -2.45 4.23 -0.33 0.37 0.02 -1.26 -3.86 135.00 131.74 2nqh s PRO 257 Ca 0.02 2.29 -0.03 0.00 0.02 0.00 0.00 61.00 63.30 2nqh s PRO 257 Cb -0.05 -3.30 0.05 0.00 0.02 0.00 0.00 34.50 31.23 2nqh s PRO 257 CO 0.01 -0.61 0.06 -0.51 -0.33 0.00 0.00 177.00 175.62 2nqh s LEU 258 N 1.55 4.20 -0.18 -5.54 1.43 -0.06 -1.21 118.68 118.86 2nqh s LEU 258 Ca 0.70 -1.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2nqh s LEU 258 Cb -0.41 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2nqh s LEU 258 CO 0.31 -0.32 -0.14 -0.63 0.23 0.00 0.00 176.35 175.80 2nqh s ILE 259 N 1.29 2.62 0.18 -0.59 -1.09 -0.10 -0.89 121.20 122.63 2nqh s ILE 259 Ca -0.02 -0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 57.34 2nqh s ILE 259 Cb -0.20 -2.13 -0.08 0.00 -1.58 0.00 0.00 42.46 38.46 2nqh s ILE 259 CO -0.00 0.50 1.24 -0.76 -1.23 0.00 0.00 174.94 174.68 2nqh s LEU 260 N 1.20 4.43 -0.24 2.97 1.43 0.60 -0.40 118.68 128.67 2nqh s LEU 260 Ca 0.02 2.28 0.12 0.00 -1.03 0.00 0.00 54.13 55.52 2nqh s LEU 260 Cb -0.14 -3.61 0.46 0.00 0.03 0.00 0.00 46.19 42.93 2nqh s LEU 260 CO -0.06 -0.43 1.18 0.00 0.23 0.00 0.00 176.35 177.27 2nqh n GLN 261 N 2.61 2.56 -1.45 1.70 6.02 -1.25 -1.54 117.38 126.04 2nqh n GLN 261 Ca 0.05 -3.70 -0.31 0.00 -0.01 0.00 0.00 57.00 53.04 2nqh n GLN 261 Cb 0.44 -1.84 0.08 0.00 1.02 0.00 0.00 30.24 29.93 2nqh n GLN 261 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2nqh s THR 262 N -3.80 3.49 -2.28 5.09 -4.23 -1.26 -4.86 115.64 107.79 2nqh s THR 262 Ca 0.43 0.48 0.21 0.00 -1.18 0.00 0.00 61.69 61.63 2nqh s THR 262 Cb 0.38 -3.14 0.46 0.00 1.34 0.00 0.00 72.50 71.55 2nqh s THR 262 CO -0.02 -0.63 1.44 2.30 -0.54 0.00 0.00 174.62 177.18 2nqh n ILE 263 N -3.38 0.52 -3.66 2.99 -5.35 -1.26 -4.56 119.36 104.65 2nqh n ILE 263 Ca 0.08 -0.66 -0.29 0.00 -0.27 0.00 0.00 62.75 61.61 2nqh n ILE 263 Cb 0.54 0.64 -0.13 0.00 -1.74 0.00 0.00 39.64 38.95 2nqh n ILE 263 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2nqh s ASN 264 N -1.35 3.61 0.59 7.28 3.84 -1.26 -4.98 114.94 122.68 2nqh s ASN 264 Ca 0.37 -2.21 0.39 0.00 0.21 0.00 0.00 52.86 51.62 2nqh s ASN 264 Cb 0.21 -0.83 1.98 0.00 -0.55 0.00 0.00 41.25 42.05 2nqh s ASN 264 CO 0.29 -0.32 2.18 -0.65 -2.79 0.00 0.00 177.10 175.81 2nqh h PRO 265 N 7.23 0.00 0.00 0.43 0.11 -2.02 -2.13 132.00 135.62 2nqh h PRO 265 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2nqh h PRO 265 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2nqh h PRO 265 CO 0.43 0.00 0.00 0.22 -0.21 0.00 0.00 178.00 178.44 2nqh h ASP 266 N 0.00 0.00 -0.18 -2.05 3.58 -1.98 -2.49 116.42 113.30 2nqh h ASP 266 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2nqh h ASP 266 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2nqh h ASP 266 CO 0.00 0.00 0.00 2.30 -2.88 0.00 0.00 179.24 178.66 2nqh n ILE 267 N -2.95 1.29 -0.19 2.25 -5.35 -0.80 -4.69 119.36 108.92 2nqh n ILE 267 Ca -0.01 -1.27 -0.06 0.00 -0.27 0.00 0.00 62.75 61.13 2nqh n ILE 267 Cb 0.14 0.31 0.03 0.00 -1.74 0.00 0.00 39.64 38.38 2nqh n ILE 267 CO 0.00 0.00 0.00 -0.50 -1.76 0.00 0.00 176.55 174.29 2nqh h TRP 268 N 1.07 0.71 -1.00 4.28 6.55 -1.52 0.13 115.95 126.18 2nqh h TRP 268 Ca 0.00 0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.89 2nqh h TRP 268 Cb 0.79 -0.24 -0.06 0.00 -0.86 0.00 0.00 29.16 28.79 2nqh h TRP 268 CO 0.17 0.45 0.65 0.00 -1.05 0.00 0.00 178.44 178.66 2nqh h ALA 269 N 1.20 1.32 -0.29 1.49 0.00 -1.81 0.78 119.26 121.96 2nqh h ALA 269 Ca 0.21 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2nqh h ALA 269 Cb -0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 2nqh h ALA 269 CO -0.04 0.55 -0.40 0.93 0.00 0.00 0.00 179.25 180.29 2nqh h GLU 270 N 1.26 0.70 -0.53 0.00 3.07 -1.72 -0.96 114.58 116.39 2nqh h GLU 270 Ca 0.40 -0.36 -0.12 0.00 -0.50 0.00 0.00 59.36 58.78 2nqh h GLU 270 Cb -0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2nqh h GLU 270 CO -0.12 0.97 -0.12 0.93 -1.40 0.00 0.00 179.01 179.27 2nqh h GLU 271 N 0.57 1.02 -0.37 2.33 5.08 -0.14 0.02 114.58 123.09 2nqh h GLU 271 Ca 0.05 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2nqh h GLU 271 Cb 0.93 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2nqh h GLU 271 CO 0.08 1.08 0.18 0.82 -1.00 0.00 0.00 179.01 180.18 2nqh h ILE 272 N 0.90 1.16 -0.64 3.13 2.04 -0.72 -0.55 117.51 122.83 2nqh h ILE 272 Ca 0.14 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2nqh h ILE 272 Cb 0.69 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2nqh h ILE 272 CO 0.05 0.17 0.19 0.00 0.00 0.00 0.00 178.15 178.56 2nqh h ALA 273 N 1.04 0.84 -0.45 1.87 0.00 -0.99 -0.71 119.26 120.86 2nqh h ALA 273 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2nqh h ALA 273 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2nqh h ALA 273 CO -0.02 0.53 0.22 2.35 0.00 0.00 0.00 179.25 182.34 2nqh h TRP 274 N 0.93 0.64 -0.33 0.00 7.01 -0.71 -1.26 115.95 122.23 2nqh h TRP 274 Ca 0.21 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 2nqh h TRP 274 Cb 0.31 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 2nqh h TRP 274 CO 0.02 0.51 0.21 -0.07 -2.79 0.00 0.00 178.44 176.32 2nqh h LEU 275 N 0.58 0.40 -1.14 0.65 3.38 -0.80 -1.92 115.31 116.46 2nqh h LEU 275 Ca 0.16 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2nqh h LEU 275 Cb 0.10 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2nqh h LEU 275 CO -0.02 0.32 0.59 0.11 0.09 0.00 0.00 178.44 179.53 2nqh h LYS 276 N 0.44 1.00 0.00 1.13 1.57 -0.92 -1.85 116.57 117.94 2nqh h LYS 276 Ca 0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2nqh h LYS 276 Cb -0.01 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.07 2nqh h LYS 276 CO -0.02 0.66 0.00 0.00 -0.57 0.00 0.00 179.45 179.52 2nqh h ALA 277 N 1.51 1.00 0.00 3.86 0.00 -0.49 -2.55 119.26 122.59 2nqh h ALA 277 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2nqh h ALA 277 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2nqh h ALA 277 CO -0.14 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.07 2nqh h GLN 278 N 0.00 0.00 0.00 0.00 1.08 -0.70 -3.51 115.11 111.98 2nqh h GLN 278 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2nqh h GLN 278 Cb 0.49 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2nqh h GLN 278 CO 0.00 0.00 0.00 1.04 -0.95 0.00 0.00 178.83 178.92