#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz s ILE 2 N 0.00 3.15 0.00 3.17 -5.25 -1.26 -4.87 121.20 116.14 2qoz s ILE 2 Ca 0.00 -1.58 0.00 0.00 -0.99 0.00 0.00 60.65 58.08 2qoz s ILE 2 Cb 0.00 -3.04 0.00 0.00 2.95 0.00 0.00 42.46 42.37 2qoz s ILE 2 CO 0.00 -0.17 0.00 0.61 -1.79 0.00 0.00 174.94 173.59 2qoz n GLY 3 N -1.24 4.27 3.63 6.27 0.00 -1.26 -4.79 105.19 112.07 2qoz n GLY 3 Ca -0.02 -2.19 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 2qoz n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qoz s LEU 4 N 0.00 2.28 -0.09 0.99 2.01 -0.87 -5.00 118.68 118.00 2qoz s LEU 4 Ca 0.00 -1.59 -0.00 0.00 0.01 0.00 0.00 54.13 52.55 2qoz s LEU 4 Cb 0.00 -0.53 -0.03 0.00 0.01 0.00 0.00 46.19 45.64 2qoz s LEU 4 CO 0.00 -0.79 -0.06 -0.69 1.01 0.00 0.00 176.35 175.82 2qoz s VAL 5 N -3.00 3.74 0.21 -1.59 1.01 -1.26 -2.23 120.40 117.29 2qoz s VAL 5 Ca 0.19 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2qoz s VAL 5 Cb 0.04 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2qoz s VAL 5 CO 0.10 0.57 0.09 0.61 0.00 0.00 0.00 175.10 176.47 2qoz n GLY 6 N 2.56 3.61 2.96 4.51 0.00 -0.49 -4.17 105.19 114.17 2qoz n GLY 6 Ca -0.18 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 2qoz n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qoz s LYS 7 N -2.82 1.80 0.69 1.61 2.20 -1.03 -2.17 119.74 120.02 2qoz s LYS 7 Ca 0.13 -0.75 -0.16 0.00 -0.36 0.00 0.00 55.97 54.82 2qoz s LYS 7 Cb 0.01 -2.30 0.00 0.00 -1.51 0.00 0.00 37.83 34.03 2qoz s LYS 7 CO 0.09 -0.45 1.09 1.17 -0.36 0.00 0.00 175.35 176.89 2qoz n LYS 8 N 4.74 0.70 0.00 4.03 4.81 -0.91 -3.11 118.16 128.42 2qoz n LYS 8 Ca -0.14 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2qoz n LYS 8 Cb 0.47 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.19 2qoz n LYS 8 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2qoz n VAL 9 N -2.33 0.00 0.00 3.15 3.14 -1.23 0.56 118.33 121.63 2qoz n VAL 9 Ca 0.14 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 2qoz n VAL 9 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 2qoz n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qoz n GLY 10 N 0.00 1.27 2.04 7.55 0.00 -1.17 -4.54 105.19 110.34 2qoz n GLY 10 Ca 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 46.02 44.99 2qoz n GLY 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qoz n MET 11 N 0.00 -1.04 -3.95 1.61 2.81 0.89 -4.63 117.12 112.81 2qoz n MET 11 Ca 0.00 1.20 -0.09 0.00 -1.81 0.00 0.00 57.70 57.00 2qoz n MET 11 Cb 0.00 -3.13 -0.04 0.00 -0.71 0.00 0.00 33.22 29.35 2qoz n MET 11 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2qoz s THR 12 N -1.50 0.00 0.47 2.03 2.01 -0.56 -4.96 115.64 113.13 2qoz s THR 12 Ca 0.09 -1.26 0.07 0.00 0.31 0.00 0.00 61.69 60.89 2qoz s THR 12 Cb -0.02 -2.22 -0.00 0.00 0.01 0.00 0.00 72.50 70.26 2qoz s THR 12 CO 0.31 0.00 0.35 0.00 -0.69 0.00 0.00 174.62 174.59 2qoz s ARG 13 N -3.80 2.35 -0.42 4.92 1.70 -1.26 -1.70 118.95 120.74 2qoz s ARG 13 Ca 0.19 -1.80 0.05 0.00 -0.47 0.00 0.00 55.73 53.70 2qoz s ARG 13 Cb -0.03 -2.18 0.19 0.00 -0.57 0.00 0.00 34.95 32.35 2qoz s ARG 13 CO 0.09 -0.36 0.73 -1.50 -1.08 0.00 0.00 175.30 173.18 2qoz s ILE 14 N -2.62 -0.86 0.93 4.99 2.07 -0.78 -4.90 121.20 120.03 2qoz s ILE 14 Ca 0.41 -0.24 -0.14 0.00 -1.41 0.00 0.00 60.65 59.27 2qoz s ILE 14 Cb -0.01 0.00 -0.01 0.00 0.13 0.00 0.00 42.46 42.57 2qoz s ILE 14 CO 0.24 0.00 0.18 0.49 -1.91 0.00 0.00 174.94 173.94 2qoz n PHE 15 N 3.89 -2.14 -4.76 3.50 0.99 -1.26 -3.28 117.46 114.41 2qoz n PHE 15 Ca 0.12 0.19 -0.31 0.00 -0.00 0.00 0.00 57.45 57.46 2qoz n PHE 15 Cb 0.58 -1.73 -0.13 0.00 -1.00 0.00 0.00 39.48 37.20 2qoz n PHE 15 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 2qoz s THR 16 N -2.27 2.54 0.57 4.37 2.01 0.10 -4.90 115.64 118.07 2qoz s THR 16 Ca 0.54 -1.26 0.31 0.00 0.31 0.00 0.00 61.69 61.60 2qoz s THR 16 Cb -0.22 -2.04 0.44 0.00 0.01 0.00 0.00 72.50 70.69 2qoz s THR 16 CO 0.70 0.36 1.78 1.05 -0.69 0.00 0.00 174.62 177.81 2qoz h GLU 17 N 4.66 0.00 0.08 4.92 -0.00 -1.95 0.34 114.58 122.63 2qoz h GLU 17 Ca -0.47 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 58.63 2qoz h GLU 17 Cb 1.15 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.92 2qoz h GLU 17 CO 0.46 0.00 -1.06 0.38 -0.00 0.00 0.00 179.01 178.79 2qoz h ASP 18 N 0.00 0.80 0.00 3.06 3.04 -2.03 -3.48 116.42 117.82 2qoz h ASP 18 Ca 0.38 -0.80 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 2qoz h ASP 18 Cb 1.81 -0.25 0.00 0.00 -1.04 0.00 0.00 39.33 39.85 2qoz h ASP 18 CO -0.00 1.52 0.00 0.61 -2.04 0.00 0.00 179.24 179.32 2qoz n GLY 19 N 1.29 0.23 2.95 7.15 0.00 0.12 -5.17 105.19 111.76 2qoz n GLY 19 Ca -0.13 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2qoz n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qoz s VAL 20 N 0.00 -0.03 0.03 1.61 1.01 -1.24 -4.90 120.40 116.89 2qoz s VAL 20 Ca 0.00 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 2qoz s VAL 20 Cb 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 36.12 2qoz s VAL 20 CO 0.00 0.04 0.55 -0.55 0.00 0.00 0.00 175.10 175.14 2qoz s SER 21 N 0.64 6.99 -0.14 3.32 0.15 -1.26 0.02 113.70 123.42 2qoz s SER 21 Ca -0.05 1.18 -0.00 0.00 0.70 0.00 0.00 55.95 57.78 2qoz s SER 21 Cb -0.06 -2.35 0.02 0.00 -1.71 0.00 0.00 66.02 61.92 2qoz s SER 21 CO -0.03 0.21 -0.11 -0.63 1.20 0.00 0.00 173.24 173.89 2qoz s ILE 22 N -0.74 1.32 1.27 6.45 1.01 -1.20 -4.91 121.20 124.40 2qoz s ILE 22 Ca 0.29 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 2qoz s ILE 22 Cb -0.19 -1.29 0.31 0.00 0.01 0.00 0.00 42.46 41.31 2qoz s ILE 22 CO 0.17 0.40 1.01 -2.84 0.00 0.00 0.00 174.94 173.69 2qoz s PRO 23 N 1.59 -1.76 0.00 2.79 0.02 -1.26 -1.86 135.00 134.52 2qoz s PRO 23 Ca 0.05 0.27 0.00 0.00 0.02 0.00 0.00 61.00 61.34 2qoz s PRO 23 Cb -0.13 -1.50 0.00 0.00 0.02 0.00 0.00 34.50 32.89 2qoz s PRO 23 CO -0.09 -4.14 0.00 1.55 -0.33 0.00 0.00 177.00 173.99 2qoz n VAL 24 N -5.13 0.00 -3.22 3.83 3.14 -0.69 -4.49 118.33 111.77 2qoz n VAL 24 Ca 0.10 0.00 -0.46 0.00 -2.96 0.00 0.00 64.34 61.02 2qoz n VAL 24 Cb 0.58 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.33 2qoz n VAL 24 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2qoz s THR 25 N -0.27 5.27 -0.80 1.55 2.01 -1.23 -0.08 115.64 122.09 2qoz s THR 25 Ca 0.00 -1.93 -0.23 0.00 0.31 0.00 0.00 61.69 59.84 2qoz s THR 25 Cb 0.00 -4.51 -0.17 0.00 0.01 0.00 0.00 72.50 67.84 2qoz s THR 25 CO 0.00 -1.10 2.38 0.52 -0.69 0.00 0.00 174.62 175.73 2qoz n VAL 26 N 4.69 -0.01 -3.09 3.82 0.31 -1.26 -4.01 118.33 118.78 2qoz n VAL 26 Ca 0.07 -0.52 -0.32 0.00 -0.01 0.00 0.00 64.34 63.57 2qoz n VAL 26 Cb 0.45 -1.71 -0.06 0.00 -0.91 0.00 0.00 33.84 31.61 2qoz n VAL 26 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2qoz s ILE 27 N 12.20 4.68 -0.34 2.52 1.01 0.10 -3.04 121.20 138.33 2qoz s ILE 27 Ca 1.00 0.93 0.02 0.00 0.00 0.00 0.00 60.65 62.61 2qoz s ILE 27 Cb -0.27 -3.62 0.10 0.00 0.01 0.00 0.00 42.46 38.68 2qoz s ILE 27 CO 0.18 -0.23 0.08 -0.70 0.00 0.00 0.00 174.94 174.27 2qoz s GLU 28 N -3.10 1.24 -0.09 2.79 2.12 -1.18 -0.97 118.70 119.51 2qoz s GLU 28 Ca 0.54 -1.65 -0.21 0.00 0.36 0.00 0.00 54.97 54.01 2qoz s GLU 28 Cb -0.10 -2.79 -0.04 0.00 0.26 0.00 0.00 34.13 31.46 2qoz s GLU 28 CO 0.19 -0.97 0.60 0.08 -0.54 0.00 0.00 175.26 174.62 2qoz s VAL 29 N 1.07 5.11 -0.62 3.70 1.01 -1.26 -2.45 120.40 126.97 2qoz s VAL 29 Ca 0.11 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.33 2qoz s VAL 29 Cb -0.19 -3.94 0.39 0.00 0.00 0.00 0.00 36.38 32.64 2qoz s VAL 29 CO -0.13 0.29 1.44 -0.62 0.00 0.00 0.00 175.10 176.08 2qoz n GLU 30 N 3.72 3.28 -2.83 2.72 1.02 -1.26 -4.29 120.64 123.00 2qoz n GLU 30 Ca -0.04 -4.20 -0.03 0.00 -0.02 0.00 0.00 57.16 52.87 2qoz n GLU 30 Cb 0.51 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.65 2qoz n GLU 30 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qoz n ALA 31 N -0.47 -2.71 -1.96 0.62 0.00 -1.26 -4.70 120.51 110.04 2qoz n ALA 31 Ca 0.44 1.17 -0.25 0.00 0.00 0.00 0.00 53.44 54.80 2qoz n ALA 31 Cb 0.48 -2.49 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 2qoz n ALA 31 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qoz s ASN 32 N -0.67 4.75 -0.09 0.00 -0.87 0.13 -4.54 114.94 113.65 2qoz s ASN 32 Ca -0.13 -1.10 -0.29 0.00 -1.57 0.00 0.00 52.86 49.76 2qoz s ASN 32 Cb 0.01 -2.58 -0.05 0.00 -0.02 0.00 0.00 41.25 38.61 2qoz s ASN 32 CO 0.48 -3.27 1.66 0.00 -2.57 0.00 0.00 177.10 173.40 2qoz s ARG 33 N 7.12 4.07 0.39 -0.60 1.70 0.34 -3.61 118.95 128.37 2qoz s ARG 33 Ca 0.73 2.07 -0.27 0.00 -0.47 0.00 0.00 55.73 57.78 2qoz s ARG 33 Cb -0.04 -4.00 -0.10 0.00 -0.57 0.00 0.00 34.95 30.23 2qoz s ARG 33 CO 0.09 -0.97 1.43 0.54 -1.08 0.00 0.00 175.30 175.31 2qoz s VAL 34 N 4.39 2.18 -0.15 4.99 0.11 -1.26 -0.08 120.40 130.58 2qoz s VAL 34 Ca 0.73 0.17 0.11 0.00 -2.93 0.00 0.00 61.98 60.06 2qoz s VAL 34 Cb -0.31 -3.10 -0.17 0.00 -1.53 0.00 0.00 36.38 31.26 2qoz s VAL 34 CO 0.29 0.03 0.02 0.41 -3.33 0.00 0.00 175.10 172.52 2qoz n THR 35 N 0.28 1.00 -3.51 5.04 -1.04 0.52 -3.57 114.28 113.00 2qoz n THR 35 Ca 0.02 -0.58 0.01 0.00 -2.04 0.00 0.00 64.05 61.47 2qoz n THR 35 Cb 0.41 -0.70 -0.05 0.00 -1.82 0.00 0.00 70.33 68.16 2qoz n THR 35 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qoz s GLN 36 N -2.35 0.19 -0.00 -2.82 -2.07 -1.06 -4.60 119.66 106.95 2qoz s GLN 36 Ca -0.10 0.39 -0.30 0.00 -1.82 0.00 0.00 55.36 53.53 2qoz s GLN 36 Cb 0.05 0.13 -0.04 0.00 -1.09 0.00 0.00 33.01 32.05 2qoz s GLN 36 CO 0.56 -0.05 1.15 0.08 -1.32 0.00 0.00 175.29 175.71 2qoz s VAL 37 N 1.60 4.31 -0.77 3.63 1.01 -1.26 -1.95 120.40 126.97 2qoz s VAL 37 Ca -0.06 1.65 -0.26 0.00 0.00 0.00 0.00 61.98 63.31 2qoz s VAL 37 Cb -0.03 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 2qoz s VAL 37 CO -0.14 0.08 1.66 -0.54 0.00 0.00 0.00 175.10 176.16 2qoz s LYS 38 N 1.51 2.91 0.15 2.72 -0.14 0.15 -4.94 119.74 122.09 2qoz s LYS 38 Ca 0.56 -0.07 -0.34 0.00 -1.36 0.00 0.00 55.97 54.75 2qoz s LYS 38 Cb -0.26 -4.62 -0.15 0.00 -1.68 0.00 0.00 37.83 31.13 2qoz s LYS 38 CO 0.26 -2.63 1.48 -3.47 -0.76 0.00 0.00 175.35 170.22 2qoz n ASP 39 N 11.51 2.58 0.00 2.83 -0.08 -1.26 -3.49 116.55 128.64 2qoz n ASP 39 Ca 0.22 1.10 0.08 0.00 -1.51 0.00 0.00 54.79 54.68 2qoz n ASP 39 Cb 0.50 -1.35 0.49 0.00 2.34 0.00 0.00 41.12 43.10 2qoz n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2qoz n LEU 40 N 2.97 0.00 0.00 -2.67 -0.00 -1.26 -0.43 117.00 115.61 2qoz n LEU 40 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.18 2qoz n LEU 40 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 2qoz n LEU 40 CO 0.63 0.00 -0.14 0.00 -0.00 0.00 0.00 177.39 177.87 2qoz n ALA 41 N -0.84 0.92 0.61 1.47 0.00 -1.26 -4.11 120.51 117.30 2qoz n ALA 41 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.64 2qoz n ALA 41 Cb 0.06 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.54 2qoz n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2qoz n ASN 42 N -0.60 1.91 0.03 0.00 5.15 -1.12 -4.72 115.26 115.89 2qoz n ASN 42 Ca 0.00 -1.45 0.00 0.00 -0.60 0.00 0.00 54.58 52.53 2qoz n ASN 42 Cb 0.00 0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 2qoz n ASN 42 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2qoz n ASP 43 N 0.42 0.02 0.00 1.20 9.92 0.43 -4.87 116.55 123.67 2qoz n ASP 43 Ca 0.07 0.09 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 2qoz n ASP 43 Cb 0.33 0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 2qoz n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qoz n GLY 44 N 1.88 1.57 3.60 0.44 0.00 -1.07 -5.03 105.19 106.58 2qoz n GLY 44 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2qoz n GLY 44 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qoz s TYR 45 N -1.93 -0.37 -0.79 1.61 1.13 -1.26 -4.98 117.35 110.77 2qoz s TYR 45 Ca 0.00 0.72 -0.26 0.00 -1.41 0.00 0.00 57.07 56.12 2qoz s TYR 45 Cb 0.00 0.43 0.02 0.00 -1.10 0.00 0.00 41.96 41.31 2qoz s TYR 45 CO 0.00 -0.28 1.48 1.03 -2.51 0.00 0.00 175.55 175.27 2qoz s ARG 46 N -0.71 3.12 0.25 -3.49 0.52 -1.26 -3.99 118.95 113.38 2qoz s ARG 46 Ca 0.00 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 2qoz s ARG 46 Cb -0.02 -4.55 -0.03 0.00 0.52 0.00 0.00 34.95 30.87 2qoz s ARG 46 CO -0.02 -2.38 0.22 0.00 0.02 0.00 0.00 175.30 173.15 2qoz s ALA 47 N 6.58 1.25 -0.13 2.13 0.00 -1.23 0.20 121.76 130.57 2qoz s ALA 47 Ca 0.46 -1.74 -0.06 0.00 0.00 0.00 0.00 51.96 50.62 2qoz s ALA 47 Cb -0.07 1.38 0.05 0.00 0.00 0.00 0.00 23.12 24.48 2qoz s ALA 47 CO 0.09 -0.64 0.29 -1.50 0.00 0.00 0.00 175.76 174.00 2qoz s ILE 48 N -3.87 -0.09 -0.27 0.00 2.07 -1.17 -0.67 121.20 117.20 2qoz s ILE 48 Ca 0.38 0.15 -0.14 0.00 -1.41 0.00 0.00 60.65 59.63 2qoz s ILE 48 Cb 0.05 -0.45 -0.04 0.00 0.13 0.00 0.00 42.46 42.14 2qoz s ILE 48 CO 0.17 0.06 0.31 -1.58 -1.91 0.00 0.00 174.94 171.99 2qoz s GLN 49 N 1.46 4.01 0.48 3.50 0.74 -0.82 -0.91 119.66 128.11 2qoz s GLN 49 Ca -0.08 -0.08 0.01 0.00 0.05 0.00 0.00 55.36 55.26 2qoz s GLN 49 Cb -0.10 -3.64 0.01 0.00 1.10 0.00 0.00 33.01 30.38 2qoz s GLN 49 CO -0.10 -0.21 0.07 1.33 -0.55 0.00 0.00 175.29 175.83 2qoz n VAL 50 N 5.00 0.00 -3.58 1.34 0.24 -0.18 0.20 118.33 121.35 2qoz n VAL 50 Ca -0.10 -2.17 -0.05 0.00 -2.04 0.00 0.00 64.34 59.97 2qoz n VAL 50 Cb 0.51 0.35 -0.00 0.00 -1.47 0.00 0.00 33.84 33.23 2qoz n VAL 50 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qoz n THR 51 N -1.26 0.00 0.00 3.34 -1.04 0.88 -2.20 114.28 114.00 2qoz n THR 51 Ca -0.16 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.26 2qoz n THR 51 Cb 0.59 0.43 0.00 0.00 -1.82 0.00 0.00 70.33 69.53 2qoz n THR 51 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2qoz n THR 52 N -0.23 0.00 0.00 12.58 -1.04 -1.26 -0.50 114.28 123.83 2qoz n THR 52 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2qoz n THR 52 Cb 0.24 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 2qoz n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qoz n GLY 53 N -0.20 -0.46 3.31 3.41 0.00 -1.26 -4.89 105.19 105.09 2qoz n GLY 53 Ca 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 46.02 44.52 2qoz n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoz s ALA 54 N -3.79 -3.05 0.51 4.61 0.00 -1.26 -3.30 121.76 115.49 2qoz s ALA 54 Ca 0.00 1.88 -0.01 0.00 0.00 0.00 0.00 51.96 53.83 2qoz s ALA 54 Cb 0.00 -2.18 0.01 0.00 0.00 0.00 0.00 23.12 20.95 2qoz s ALA 54 CO 0.00 -0.86 0.75 0.15 0.00 0.00 0.00 175.76 175.81 2qoz s LYS 55 N 1.98 2.92 0.00 0.00 -0.14 -1.26 -4.70 119.74 118.53 2qoz s LYS 55 Ca -0.02 -0.41 0.00 0.00 -1.36 0.00 0.00 55.97 54.18 2qoz s LYS 55 Cb -0.02 -2.46 0.00 0.00 -1.68 0.00 0.00 37.83 33.66 2qoz s LYS 55 CO -0.16 -0.48 0.53 0.36 -0.76 0.00 0.00 175.35 174.85 2qoz n LYS 56 N -2.27 0.79 0.00 1.68 2.85 -1.26 -4.78 118.16 115.16 2qoz n LYS 56 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2qoz n LYS 56 Cb 0.58 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.67 2qoz n LYS 56 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2qoz n ALA 57 N 0.28 0.00 0.04 0.58 0.00 -1.26 -4.51 120.51 115.64 2qoz n ALA 57 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2qoz n ALA 57 Cb 0.27 -0.36 -0.09 0.00 0.00 0.00 0.00 19.45 19.27 2qoz n ALA 57 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2qoz h ASN 58 N 0.00 0.00 -2.07 0.00 -0.73 -2.03 -3.36 115.58 107.39 2qoz h ASN 58 Ca 0.00 0.00 -0.72 0.00 1.87 0.00 0.00 56.30 57.45 2qoz h ASN 58 Cb 0.00 0.00 -0.32 0.00 0.27 0.00 0.00 38.32 38.27 2qoz h ASN 58 CO 0.00 0.75 0.44 0.54 -0.37 0.00 0.00 177.43 178.79 2qoz n ARG 59 N -3.06 3.91 -3.45 6.67 5.12 -1.26 -4.91 116.66 119.68 2qoz n ARG 59 Ca -0.08 -4.35 -0.18 0.00 -1.93 0.00 0.00 57.85 51.32 2qoz n ARG 59 Cb 0.90 -2.33 -0.12 0.00 -1.16 0.00 0.00 32.46 29.75 2qoz n ARG 59 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2qoz s VAL 60 N -4.78 -0.36 0.96 1.55 -7.23 -1.26 -4.89 120.40 104.39 2qoz s VAL 60 Ca 0.46 -0.25 -0.11 0.00 -1.81 0.00 0.00 61.98 60.27 2qoz s VAL 60 Cb 0.31 -0.80 0.17 0.00 0.56 0.00 0.00 36.38 36.62 2qoz s VAL 60 CO -0.23 -0.30 1.10 0.42 -0.31 0.00 0.00 175.10 175.78 2qoz s THR 61 N 2.35 2.30 0.20 5.32 -4.23 -1.26 -4.79 115.64 115.53 2qoz s THR 61 Ca 0.08 0.10 -0.12 0.00 -1.18 0.00 0.00 61.69 60.57 2qoz s THR 61 Cb -0.15 -2.26 0.16 0.00 1.34 0.00 0.00 72.50 71.59 2qoz s THR 61 CO -0.20 -0.13 1.68 0.11 -0.54 0.00 0.00 174.62 175.54 2qoz h LYS 62 N -1.92 0.13 -0.70 3.99 6.56 -2.01 0.23 116.57 122.86 2qoz h LYS 62 Ca -0.49 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.09 2qoz h LYS 62 Cb 1.28 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.88 2qoz h LYS 62 CO 0.47 0.09 0.42 -1.35 -2.06 0.00 0.00 179.45 177.02 2qoz h PRO 63 N 0.14 0.94 -1.62 3.15 0.11 -1.98 0.21 132.00 132.95 2qoz h PRO 63 Ca 0.29 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2qoz h PRO 63 Cb 0.45 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2qoz h PRO 63 CO -0.46 0.66 0.00 0.39 -0.21 0.00 0.00 178.00 178.37 2qoz n GLU 64 N -4.40 0.60 0.00 1.05 1.02 0.79 -2.76 120.64 116.95 2qoz n GLU 64 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2qoz n GLU 64 Cb 0.07 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2qoz n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qoz n ALA 65 N 1.06 0.03 -0.19 0.62 0.00 -0.66 -4.55 120.51 116.83 2qoz n ALA 65 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 2qoz n ALA 65 Cb 0.30 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.32 2qoz n ALA 65 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qoz h GLY 66 N 0.00 0.58 0.86 0.00 0.00 -0.51 0.82 103.07 104.81 2qoz h GLY 66 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 2qoz h GLY 66 CO 0.00 0.01 -0.31 0.84 0.00 0.00 0.00 176.54 177.08 2qoz h HIS 67 N 0.29 0.66 0.14 5.60 6.17 -1.76 -1.38 115.15 124.86 2qoz h HIS 67 Ca 0.41 -0.23 -0.01 0.00 0.71 0.00 0.00 60.37 61.26 2qoz h HIS 67 Cb 1.18 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.98 2qoz h HIS 67 CO -0.00 0.95 -0.07 0.74 0.71 0.00 0.00 177.93 180.26 2qoz h PHE 68 N 0.18 -0.17 -0.36 5.26 0.05 -0.96 -2.79 116.94 118.15 2qoz h PHE 68 Ca 0.01 -0.00 0.10 0.00 3.82 0.00 0.00 57.97 61.90 2qoz h PHE 68 Cb 0.89 0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.89 2qoz h PHE 68 CO 0.09 0.14 0.26 0.00 -0.18 0.00 0.00 178.31 178.61 2qoz h ALA 69 N 0.32 2.31 0.00 2.45 0.00 0.44 0.52 119.26 125.30 2qoz h ALA 69 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qoz h ALA 69 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2qoz h ALA 69 CO 0.03 -0.41 0.00 1.17 0.00 0.00 0.00 179.25 180.04 2qoz n LYS 70 N -4.44 0.40 0.00 0.00 0.00 -0.52 -4.68 118.16 108.92 2qoz n LYS 70 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.36 2qoz n LYS 70 Cb 0.42 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 34.15 2qoz n LYS 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qoz n ALA 71 N -0.80 0.00 -1.30 3.14 0.00 0.17 -5.03 120.51 116.69 2qoz n ALA 71 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 2qoz n ALA 71 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 2qoz n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 72 N 0.00 3.29 3.60 0.00 0.00 -1.23 -4.93 105.19 105.92 2qoz n GLY 72 Ca 0.00 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 2qoz n GLY 72 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qoz n VAL 73 N 5.42 2.25 0.00 1.61 3.14 -0.73 -4.81 118.33 125.22 2qoz n VAL 73 Ca 0.51 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2qoz n VAL 73 Cb 0.36 -1.09 0.00 0.00 -1.06 0.00 0.00 33.84 32.05 2qoz n VAL 73 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2qoz n GLU 74 N 0.35 0.00 0.00 1.45 2.13 -1.26 -4.96 120.64 118.34 2qoz n GLU 74 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2qoz n GLU 74 Cb 0.37 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.08 2qoz n GLU 74 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qoz n ALA 75 N 0.00 0.00 0.00 4.31 0.00 -1.26 -4.67 120.51 118.88 2qoz n ALA 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qoz n ALA 75 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qoz n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 76 N 0.00 4.07 0.36 0.00 0.00 -1.21 -4.64 105.19 103.78 2qoz n GLY 76 Ca 0.00 -0.42 0.19 0.00 0.00 0.00 0.00 46.02 45.78 2qoz n GLY 76 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qoz h ARG 77 N 0.00 0.00 0.00 1.61 3.08 -1.86 -3.41 114.38 113.80 2qoz h ARG 77 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qoz h ARG 77 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qoz h ARG 77 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2qoz n GLY 78 N -1.51 -0.92 3.58 0.04 0.00 -1.26 -5.03 105.19 100.08 2qoz n GLY 78 Ca 0.06 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 2qoz n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qoz s LEU 79 N 0.00 3.12 -0.03 0.99 2.01 -1.26 -4.59 118.68 118.91 2qoz s LEU 79 Ca 0.00 -0.15 -0.00 0.00 0.01 0.00 0.00 54.13 53.99 2qoz s LEU 79 Cb 0.00 -1.77 0.03 0.00 0.01 0.00 0.00 46.19 44.46 2qoz s LEU 79 CO 0.00 0.30 0.03 0.26 1.01 0.00 0.00 176.35 177.94 2qoz s TRP 80 N -0.95 0.17 0.89 0.29 0.51 -0.93 -4.98 118.94 113.93 2qoz s TRP 80 Ca 0.16 0.10 -0.12 0.00 -2.12 0.00 0.00 56.10 54.12 2qoz s TRP 80 Cb -0.11 -0.39 0.12 0.00 -0.81 0.00 0.00 33.47 32.28 2qoz s TRP 80 CO 0.06 -0.14 1.13 -2.00 -0.51 0.00 0.00 176.95 175.49 2qoz s GLU 81 N 1.41 1.32 -0.48 4.98 2.56 -1.26 -1.01 118.70 126.22 2qoz s GLU 81 Ca -0.05 0.33 0.04 0.00 0.00 0.00 0.00 54.97 55.30 2qoz s GLU 81 Cb -0.13 -1.86 0.19 0.00 2.00 0.00 0.00 34.13 34.34 2qoz s GLU 81 CO -0.03 -2.08 0.80 -0.06 -0.56 0.00 0.00 175.26 173.33 2qoz s PHE 82 N -3.28 -1.37 0.10 5.30 0.08 -0.09 -4.86 117.98 113.87 2qoz s PHE 82 Ca 0.63 -0.43 -0.36 0.00 0.12 0.00 0.00 56.93 56.89 2qoz s PHE 82 Cb -0.15 0.27 -0.17 0.00 -0.57 0.00 0.00 43.02 42.41 2qoz s PHE 82 CO 0.53 -1.07 1.29 0.54 -0.10 0.00 0.00 175.22 176.41 2qoz n ARG 83 N 2.96 1.09 -4.43 0.44 5.12 -1.26 -3.03 116.66 117.55 2qoz n ARG 83 Ca 0.16 0.39 -0.23 0.00 -1.93 0.00 0.00 57.85 56.25 2qoz n ARG 83 Cb 0.58 -2.00 -0.09 0.00 -1.16 0.00 0.00 32.46 29.79 2qoz n ARG 83 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 2qoz s LEU 84 N 0.51 1.89 -0.03 0.55 0.05 0.13 -4.74 118.68 117.05 2qoz s LEU 84 Ca 0.82 -1.62 -0.29 0.00 0.05 0.00 0.00 54.13 53.10 2qoz s LEU 84 Cb -0.95 0.01 0.11 0.00 -2.05 0.00 0.00 46.19 43.31 2qoz s LEU 84 CO 0.48 -0.90 0.90 0.00 -0.55 0.00 0.00 176.35 176.29 2qoz s ALA 85 N -3.36 -1.84 -1.47 1.48 0.00 -1.26 -4.50 121.76 110.80 2qoz s ALA 85 Ca 0.30 1.10 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 2qoz s ALA 85 Cb 0.04 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.49 2qoz s ALA 85 CO 0.17 -0.64 0.87 0.39 0.00 0.00 0.00 175.76 176.55 2qoz n GLU 86 N -0.12 -5.16 0.00 0.00 -0.58 -1.26 -4.87 120.64 108.66 2qoz n GLU 86 Ca -0.09 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 2qoz n GLU 86 Cb 0.61 -5.34 0.00 0.00 -0.57 0.00 0.00 31.44 26.14 2qoz n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qoz n GLY 87 N -1.67 0.61 3.37 0.62 0.00 -1.26 -5.18 105.19 101.68 2qoz n GLY 87 Ca -0.07 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 2qoz n GLY 87 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qoz s GLU 88 N -2.00 1.34 0.02 1.61 4.04 -1.26 -5.04 118.70 117.41 2qoz s GLU 88 Ca 0.00 -1.44 0.07 0.00 0.04 0.00 0.00 54.97 53.64 2qoz s GLU 88 Cb 0.00 0.36 -0.02 0.00 0.02 0.00 0.00 34.13 34.49 2qoz s GLU 88 CO 0.00 -0.50 -0.20 -2.00 -1.84 0.00 0.00 175.26 170.72 2qoz s GLU 89 N -4.08 1.48 -0.18 -4.83 2.56 -1.26 -5.08 118.70 107.31 2qoz s GLU 89 Ca 0.30 -0.84 -0.28 0.00 0.00 0.00 0.00 54.97 54.14 2qoz s GLU 89 Cb 0.04 -1.52 -0.05 0.00 2.00 0.00 0.00 34.13 34.59 2qoz s GLU 89 CO 0.10 0.40 2.13 -0.06 -0.56 0.00 0.00 175.26 177.26 2qoz s PHE 90 N -0.66 1.26 0.33 5.30 0.08 -1.26 -4.80 117.98 118.22 2qoz s PHE 90 Ca 0.07 0.36 0.21 0.00 0.12 0.00 0.00 56.93 57.70 2qoz s PHE 90 Cb -0.08 -4.00 1.18 0.00 -0.57 0.00 0.00 43.02 39.55 2qoz s PHE 90 CO 0.01 -4.25 1.33 -2.37 -0.10 0.00 0.00 175.22 169.83 2qoz n THR 91 N 7.28 -0.31 -1.59 0.64 5.66 -1.26 -4.10 114.28 120.61 2qoz n THR 91 Ca 0.27 1.65 -0.33 0.00 -3.05 0.00 0.00 64.05 62.58 2qoz n THR 91 Cb 0.44 -2.68 0.07 0.00 -1.55 0.00 0.00 70.33 66.61 2qoz n THR 91 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qoz s VAL 92 N -5.18 2.84 -0.68 1.08 0.11 -1.26 -4.38 120.40 112.93 2qoz s VAL 92 Ca -0.07 0.39 -0.16 0.00 -2.93 0.00 0.00 61.98 59.21 2qoz s VAL 92 Cb 0.28 -2.92 -0.15 0.00 -1.53 0.00 0.00 36.38 32.06 2qoz s VAL 92 CO 0.67 -0.24 1.76 0.61 -3.33 0.00 0.00 175.10 174.57 2qoz n GLY 93 N -0.15 -0.29 0.00 6.54 0.00 -1.23 -4.61 105.19 105.45 2qoz n GLY 93 Ca 0.12 0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.24 2qoz n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qoz n GLN 94 N 6.78 0.05 -3.81 1.61 7.27 -1.26 -4.77 117.38 123.24 2qoz n GLN 94 Ca 0.29 0.30 -0.30 0.00 0.07 0.00 0.00 57.00 57.35 2qoz n GLN 94 Cb 0.46 -1.50 0.01 0.00 2.41 0.00 0.00 30.24 31.62 2qoz n GLN 94 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2qoz n SER 95 N -1.41 -3.60 -4.76 1.69 3.41 -1.26 -4.89 113.62 102.79 2qoz n SER 95 Ca 0.03 -0.95 -0.39 0.00 -0.26 0.00 0.00 58.87 57.30 2qoz n SER 95 Cb 0.09 -1.29 -0.05 0.00 -0.26 0.00 0.00 64.21 62.70 2qoz n SER 95 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2qoz s ILE 96 N -3.33 3.68 0.00 -1.33 -4.36 -1.24 -4.75 121.20 109.86 2qoz s ILE 96 Ca 0.22 1.56 0.00 0.00 -0.26 0.00 0.00 60.65 62.16 2qoz s ILE 96 Cb -0.12 -3.94 0.00 0.00 1.25 0.00 0.00 42.46 39.65 2qoz s ILE 96 CO 0.77 0.27 0.00 -0.24 0.24 0.00 0.00 174.94 175.98 2qoz n SER 97 N 0.86 1.96 -0.04 4.36 2.88 -1.26 0.20 113.62 122.57 2qoz n SER 97 Ca 0.01 -0.08 0.17 0.00 -1.33 0.00 0.00 58.87 57.64 2qoz n SER 97 Cb 0.47 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.55 2qoz n SER 97 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2qoz h VAL 98 N 0.08 0.78 -0.49 2.46 -1.51 -1.93 -1.62 116.25 114.02 2qoz h VAL 98 Ca 0.00 -0.05 0.14 0.00 -1.23 0.00 0.00 66.70 65.56 2qoz h VAL 98 Cb 0.00 0.62 -0.02 0.00 -2.13 0.00 0.00 31.29 29.76 2qoz h VAL 98 CO 0.00 0.03 0.70 1.05 -1.23 0.00 0.00 177.57 178.12 2qoz h GLU 99 N 0.15 0.00 -1.00 5.19 -0.00 -1.95 0.82 114.58 117.78 2qoz h GLU 99 Ca 0.27 0.00 0.16 0.00 -0.00 0.00 0.00 59.36 59.79 2qoz h GLU 99 Cb 0.87 0.00 -0.10 0.00 -0.00 0.00 0.00 28.75 29.53 2qoz h GLU 99 CO -0.04 0.00 0.62 1.25 -0.00 0.00 0.00 179.01 180.84 2qoz h LEU 100 N 0.00 0.84 -5.47 3.06 7.12 -1.69 -1.34 115.31 117.83 2qoz h LEU 100 Ca 0.23 0.07 -0.71 0.00 0.13 0.00 0.00 57.88 57.60 2qoz h LEU 100 Cb 1.64 -0.09 -0.20 0.00 -0.53 0.00 0.00 40.66 41.48 2qoz h LEU 100 CO -0.00 0.37 1.36 0.49 -0.13 0.00 0.00 178.44 180.53 2qoz n PHE 101 N -4.69 2.50 0.00 1.25 0.99 0.28 -4.77 117.46 113.02 2qoz n PHE 101 Ca 0.21 -2.47 0.00 0.00 -0.00 0.00 0.00 57.45 55.19 2qoz n PHE 101 Cb 0.48 -1.44 0.00 0.00 -1.00 0.00 0.00 39.48 37.52 2qoz n PHE 101 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2qoz n ALA 102 N 0.64 0.00 -2.34 4.37 0.00 -0.51 -4.30 120.51 118.37 2qoz n ALA 102 Ca 0.54 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 2qoz n ALA 102 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2qoz n ALA 102 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qoz n ASP 103 N -0.34 6.62 -3.83 0.00 9.92 -1.26 -4.89 116.55 122.76 2qoz n ASP 103 Ca 0.00 -3.23 -0.23 0.00 -0.53 0.00 0.00 54.79 50.80 2qoz n ASP 103 Cb 0.00 -1.37 -0.17 0.00 -0.64 0.00 0.00 41.12 38.94 2qoz n ASP 103 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2qoz s VAL 104 N -1.20 0.54 -0.64 2.53 1.01 -1.26 -5.00 120.40 116.39 2qoz s VAL 104 Ca 0.43 -0.02 0.14 0.00 0.00 0.00 0.00 61.98 62.54 2qoz s VAL 104 Cb 0.13 -0.64 0.46 0.00 0.00 0.00 0.00 36.38 36.34 2qoz s VAL 104 CO -0.03 0.27 1.38 1.17 0.00 0.00 0.00 175.10 177.90 2qoz n LYS 105 N 4.83 3.05 0.00 2.72 3.00 -1.26 -4.69 118.16 125.81 2qoz n LYS 105 Ca -0.12 -2.51 0.00 0.00 -0.00 0.00 0.00 58.31 55.67 2qoz n LYS 105 Cb 0.50 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.92 2qoz n LYS 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qoz n LYS 106 N 0.18 0.00 0.00 1.64 4.01 -1.26 -3.97 118.16 118.76 2qoz n LYS 106 Ca 0.18 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 2qoz n LYS 106 Cb 0.69 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.21 2qoz n LYS 106 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2qoz n VAL 107 N 0.00 0.00 0.06 -0.18 0.31 -1.20 -4.02 118.33 113.30 2qoz n VAL 107 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qoz n VAL 107 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qoz n VAL 107 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qoz n ASP 108 N -1.71 0.18 -0.46 4.52 10.43 0.18 -1.88 116.55 127.82 2qoz n ASP 108 Ca 0.00 0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.56 2qoz n ASP 108 Cb 0.00 0.07 0.00 0.00 1.84 0.00 0.00 41.12 43.03 2qoz n ASP 108 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2qoz n VAL 109 N -3.05 -2.24 -2.93 2.53 0.31 -1.20 -2.57 118.33 109.18 2qoz n VAL 109 Ca 0.00 0.63 -0.14 0.00 -0.01 0.00 0.00 64.34 64.82 2qoz n VAL 109 Cb 0.00 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 2qoz n VAL 109 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2qoz n THR 110 N -0.23 -0.26 0.00 2.52 -1.04 -1.16 -3.18 114.28 110.93 2qoz n THR 110 Ca 0.00 -2.54 0.00 0.00 -2.04 0.00 0.00 64.05 59.47 2qoz n THR 110 Cb 0.00 0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 2qoz n THR 110 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qoz n GLY 111 N 1.45 -1.46 0.00 3.41 0.00 -1.26 -3.85 105.19 103.48 2qoz n GLY 111 Ca 0.14 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2qoz n GLY 111 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qoz n THR 112 N -0.28 0.00 -3.75 2.61 -2.24 -1.26 -4.59 114.28 104.77 2qoz n THR 112 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qoz n THR 112 Cb 0.00 -0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2qoz n THR 112 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qoz s SER 113 N -1.21 -0.07 0.00 3.42 0.15 -1.25 -4.12 113.70 110.62 2qoz s SER 113 Ca 0.00 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2qoz s SER 113 Cb 0.00 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2qoz s SER 113 CO 0.00 -0.58 0.87 2.29 1.20 0.00 0.00 173.24 177.02 2qoz n LYS 114 N -0.57 0.00 0.00 5.44 2.85 -1.26 -4.36 118.16 120.25 2qoz n LYS 114 Ca -0.05 0.59 0.00 0.00 -1.05 0.00 0.00 58.31 57.80 2qoz n LYS 114 Cb 0.61 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.62 2qoz n LYS 114 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2qoz n GLY 115 N -0.93 0.63 0.25 2.58 0.00 -1.26 -4.66 105.19 101.80 2qoz n GLY 115 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2qoz n GLY 115 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qoz h LYS 116 N 0.00 -0.54 0.00 1.61 1.79 -1.60 -3.46 116.57 114.36 2qoz h LYS 116 Ca 0.00 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2qoz h LYS 116 Cb 0.00 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2qoz h LYS 116 CO 0.00 -0.33 0.00 0.41 -1.08 0.00 0.00 179.45 178.45 2qoz n GLY 117 N -1.17 1.99 0.33 3.86 0.00 -0.36 -4.63 105.19 105.20 2qoz n GLY 117 Ca -0.11 -0.07 0.25 0.00 0.00 0.00 0.00 46.02 46.09 2qoz n GLY 117 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2qoz h PHE 118 N 0.00 0.67 0.00 1.61 -5.15 -1.89 -3.35 116.94 108.84 2qoz h PHE 118 Ca 0.00 0.05 0.00 0.00 -0.20 0.00 0.00 57.97 57.82 2qoz h PHE 118 Cb 0.00 -0.13 0.00 0.00 0.22 0.00 0.00 35.95 36.04 2qoz h PHE 118 CO 0.00 -0.35 0.00 0.00 -2.00 0.00 0.00 178.31 175.96 2qoz n ALA 119 N -2.45 0.00 0.00 12.09 0.00 -1.26 -4.79 120.51 124.10 2qoz n ALA 119 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2qoz n ALA 119 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.50 2qoz n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 120 N 0.00 -2.33 0.22 0.00 0.00 -1.26 -4.64 105.19 97.18 2qoz n GLY 120 Ca 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 46.02 44.88 2qoz n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qoz n THR 121 N -0.15 0.00 0.00 2.61 -2.24 -1.26 -2.18 114.28 111.05 2qoz n THR 121 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qoz n THR 121 Cb 0.00 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2qoz n THR 121 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qoz n VAL 122 N -2.99 0.00 -0.01 2.28 0.31 -1.26 -4.06 118.33 112.60 2qoz n VAL 122 Ca 0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.31 2qoz n VAL 122 Cb 0.03 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.96 2qoz n VAL 122 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qoz n LYS 123 N 0.00 0.05 -0.03 5.55 0.00 -1.22 -3.32 118.16 119.19 2qoz n LYS 123 Ca 0.00 0.02 0.08 0.00 0.00 0.00 0.00 58.31 58.42 2qoz n LYS 123 Cb 0.00 -0.59 0.41 0.00 0.00 0.00 0.00 35.03 34.85 2qoz n LYS 123 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2qoz n ARG 124 N -3.19 1.26 0.00 1.64 -4.01 -0.93 -3.68 116.66 107.76 2qoz n ARG 124 Ca -0.05 -0.39 0.00 0.00 -1.04 0.00 0.00 57.85 56.37 2qoz n ARG 124 Cb 0.46 -1.28 0.00 0.00 -3.04 0.00 0.00 32.46 28.60 2qoz n ARG 124 CO 0.00 0.00 0.00 0.91 -3.04 0.00 0.00 177.63 175.50 2qoz n TRP 125 N -0.35 0.00 -3.83 2.89 5.03 -1.26 -4.96 117.44 114.95 2qoz n TRP 125 Ca 0.13 0.00 -0.27 0.00 3.03 0.00 0.00 57.50 60.39 2qoz n TRP 125 Cb 0.15 0.03 0.01 0.00 -1.03 0.00 0.00 31.31 30.46 2qoz n TRP 125 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75 2qoz n ASN 126 N 0.00 -1.96 -3.36 -0.99 3.02 -1.21 -4.71 115.26 106.06 2qoz n ASN 126 Ca 0.00 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 2qoz n ASN 126 Cb 0.24 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 2qoz n ASN 126 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2qoz n PHE 127 N -4.32 -0.28 -3.92 3.10 0.99 -1.23 -4.82 117.46 106.98 2qoz n PHE 127 Ca -0.24 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 56.91 2qoz n PHE 127 Cb 0.66 0.00 -0.16 0.00 -1.00 0.00 0.00 39.48 38.98 2qoz n PHE 127 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2qoz s ARG 128 N 0.00 1.58 0.07 -1.08 0.52 -1.26 -4.76 118.95 114.01 2qoz s ARG 128 Ca 0.00 -0.74 -0.35 0.00 -0.52 0.00 0.00 55.73 54.12 2qoz s ARG 128 Cb 0.00 -2.30 -0.15 0.00 0.52 0.00 0.00 34.95 33.02 2qoz s ARG 128 CO 0.00 -0.50 1.54 2.41 0.02 0.00 0.00 175.30 178.78 2qoz n THR 129 N 4.78 0.09 -2.88 0.02 -1.04 -1.26 -4.90 114.28 109.09 2qoz n THR 129 Ca -0.12 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 2qoz n THR 129 Cb 0.46 -1.30 -0.04 0.00 -1.82 0.00 0.00 70.33 67.63 2qoz n THR 129 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2qoz s GLN 130 N 1.35 4.35 -0.08 -2.82 0.74 -1.22 -4.93 119.66 117.05 2qoz s GLN 130 Ca 0.84 1.07 -0.16 0.00 0.05 0.00 0.00 55.36 57.16 2qoz s GLN 130 Cb -0.81 -3.54 -0.07 0.00 1.10 0.00 0.00 33.01 29.69 2qoz s GLN 130 CO 0.45 -0.24 0.49 -0.40 -0.55 0.00 0.00 175.29 175.03 2qoz n ASP 131 N 4.87 0.19 -1.83 6.67 5.68 -1.26 -4.24 116.55 126.63 2qoz n ASP 131 Ca 0.04 0.44 -0.15 0.00 -0.50 0.00 0.00 54.79 54.62 2qoz n ASP 131 Cb 0.49 -0.34 0.14 0.00 -1.14 0.00 0.00 41.12 40.28 2qoz n ASP 131 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qoz n ALA 132 N 0.96 4.57 -3.00 2.12 0.00 -1.26 -4.66 120.51 119.24 2qoz n ALA 132 Ca 0.09 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.56 2qoz n ALA 132 Cb 0.01 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2qoz n ALA 132 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2qoz n THR 133 N -0.55 0.00 -4.27 0.00 5.66 -1.26 -4.96 114.28 108.90 2qoz n THR 133 Ca 0.40 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 61.06 2qoz n THR 133 Cb 1.29 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.99 2qoz n THR 133 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2qoz n HIS 134 N 0.00 -1.28 0.00 1.09 -0.00 -1.26 -3.84 115.22 109.92 2qoz n HIS 134 Ca 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 57.72 58.22 2qoz n HIS 134 Cb 0.00 -2.80 0.00 0.00 -0.00 0.00 0.00 29.99 27.19 2qoz n HIS 134 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qoz n GLY 135 N -2.49 1.27 2.20 -1.41 0.00 -1.26 -5.05 105.19 98.44 2qoz n GLY 135 Ca -0.29 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2qoz n GLY 135 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qoz n ASN 136 N 3.62 -9.14 -4.07 1.61 5.15 -1.25 -4.96 115.26 106.22 2qoz n ASN 136 Ca 0.00 1.57 -0.32 0.00 -0.60 0.00 0.00 54.58 55.24 2qoz n ASN 136 Cb 0.00 -5.15 -0.16 0.00 -0.53 0.00 0.00 39.78 33.93 2qoz n ASN 136 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2qoz s SER 137 N -0.55 2.91 -1.43 1.20 0.01 -1.26 -4.74 113.70 109.84 2qoz s SER 137 Ca 0.00 -0.57 -0.10 0.00 1.31 0.00 0.00 55.95 56.60 2qoz s SER 137 Cb 0.00 -1.33 0.05 0.00 0.21 0.00 0.00 66.02 64.95 2qoz s SER 137 CO 0.00 -0.03 1.00 0.18 0.41 0.00 0.00 173.24 174.80 2qoz n LEU 138 N 4.68 -2.95 -0.95 2.44 7.99 -1.26 -4.86 117.00 122.10 2qoz n LEU 138 Ca -0.19 -0.71 -0.03 0.00 -0.01 0.00 0.00 56.01 55.07 2qoz n LEU 138 Cb 0.50 -2.73 -0.03 0.00 -0.11 0.00 0.00 43.42 41.05 2qoz n LEU 138 CO 0.24 0.50 0.26 -1.20 -1.51 0.00 0.00 177.39 175.68 2qoz n SER 139 N -2.93 -0.30 0.25 -1.43 7.64 -1.26 -4.90 113.62 110.69 2qoz n SER 139 Ca -0.04 -1.78 0.13 0.00 1.01 0.00 0.00 58.87 58.19 2qoz n SER 139 Cb 0.57 0.07 0.70 0.00 -1.01 0.00 0.00 64.21 64.54 2qoz n SER 139 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 2qoz h HIS 140 N 0.20 0.00 -0.16 1.43 3.86 -1.83 -3.36 115.15 115.28 2qoz h HIS 140 Ca -0.33 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.07 2qoz h HIS 140 Cb 1.42 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.71 2qoz h HIS 140 CO -0.11 0.00 -0.03 -0.98 0.86 0.00 0.00 177.93 177.67 2qoz s ARG 141 N -3.77 0.11 0.26 2.45 1.70 -1.26 -3.39 118.95 115.06 2qoz s ARG 141 Ca -0.03 0.02 -0.05 0.00 -0.47 0.00 0.00 55.73 55.21 2qoz s ARG 141 Cb 0.07 0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 34.47 2qoz s ARG 141 CO 0.23 -0.18 0.35 0.14 -1.08 0.00 0.00 175.30 174.76 2qoz s VAL 142 N 2.48 0.00 0.00 4.99 -7.23 -1.26 -4.99 120.40 114.39 2qoz s VAL 142 Ca 0.22 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2qoz s VAL 142 Cb 0.01 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.51 2qoz s VAL 142 CO -0.19 0.00 0.00 -2.65 -0.31 0.00 0.00 175.10 171.95 2qoz n PRO 143 N -0.41 0.00 0.00 4.82 -0.02 -1.26 -4.87 135.00 133.26 2qoz n PRO 143 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2qoz n PRO 143 Cb 0.63 -0.27 0.00 0.00 -0.02 0.00 0.00 33.50 33.84 2qoz n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qoz n GLY 144 N 0.00 1.94 3.51 -1.23 0.00 -1.26 -5.00 105.19 103.16 2qoz n GLY 144 Ca 0.00 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.69 2qoz n GLY 144 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qoz n SER 145 N 0.00 -5.27 -0.04 1.61 2.88 -1.26 -4.84 113.62 106.70 2qoz n SER 145 Ca 0.00 -0.26 -0.01 0.00 -1.33 0.00 0.00 58.87 57.27 2qoz n SER 145 Cb 0.00 -1.56 0.27 0.00 -0.75 0.00 0.00 64.21 62.17 2qoz n SER 145 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2qoz h ILE 146 N 1.78 1.20 -0.99 2.46 3.07 -2.00 -3.45 117.51 119.58 2qoz h ILE 146 Ca -0.58 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.06 2qoz h ILE 146 Cb 1.39 0.86 0.00 0.00 -0.27 0.00 0.00 36.82 38.80 2qoz h ILE 146 CO 0.24 0.27 0.00 0.61 -1.05 0.00 0.00 178.15 178.22 2qoz n GLY 147 N -0.89 5.22 0.00 0.16 0.00 -1.26 -4.92 105.19 103.49 2qoz n GLY 147 Ca 0.02 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2qoz n GLY 147 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qoz n GLN 148 N 0.00 0.00 0.00 1.61 1.13 -1.26 -5.15 117.38 113.71 2qoz n GLN 148 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2qoz n GLN 148 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2qoz n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2qoz n ASN 149 N 0.00 1.05 0.26 1.08 2.85 -1.26 -5.07 115.26 114.17 2qoz n ASN 149 Ca 0.00 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.37 2qoz n ASN 149 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 2qoz n ASN 149 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2qoz h GLN 150 N 0.00 -0.65 -0.73 1.20 4.15 -2.00 -2.59 115.11 114.49 2qoz h GLN 150 Ca 0.00 0.04 0.14 0.00 0.77 0.00 0.00 58.65 59.60 2qoz h GLN 150 Cb 0.00 0.15 -0.13 0.00 0.21 0.00 0.00 27.48 27.70 2qoz h GLN 150 CO 0.00 -0.43 -0.21 2.41 -1.93 0.00 0.00 178.83 178.67 2qoz n THR 151 N -3.85 -0.33 0.18 2.39 -1.04 -1.26 0.06 114.28 110.43 2qoz n THR 151 Ca -0.08 1.68 -0.14 0.00 -2.04 0.00 0.00 64.05 63.46 2qoz n THR 151 Cb 0.27 -2.30 -0.08 0.00 -1.82 0.00 0.00 70.33 66.40 2qoz n THR 151 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2qoz h PRO 152 N 0.00 -0.41 0.00 -2.82 0.11 -1.97 -3.47 132.00 123.44 2qoz h PRO 152 Ca 0.32 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2qoz h PRO 152 Cb 0.51 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2qoz h PRO 152 CO -0.74 -0.19 0.00 0.41 -0.21 0.00 0.00 178.00 177.27 2qoz n GLY 153 N -0.91 2.39 0.00 -0.55 0.00 0.11 -4.96 105.19 101.27 2qoz n GLY 153 Ca -0.10 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2qoz n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qoz n LYS 154 N 0.00 1.68 -3.82 1.61 0.00 -1.26 -4.95 118.16 111.41 2qoz n LYS 154 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 2qoz n LYS 154 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 34.90 2qoz n LYS 154 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2qoz s VAL 155 N -0.54 3.42 0.30 0.58 1.01 -1.26 -4.72 120.40 119.20 2qoz s VAL 155 Ca 0.00 -1.25 -0.27 0.00 0.00 0.00 0.00 61.98 60.47 2qoz s VAL 155 Cb 0.00 -2.95 -0.14 0.00 0.00 0.00 0.00 36.38 33.28 2qoz s VAL 155 CO 0.00 -0.15 0.75 0.49 0.00 0.00 0.00 175.10 176.19 2qoz n PHE 156 N 4.73 0.31 -0.61 5.22 3.72 -1.26 -4.91 117.46 124.65 2qoz n PHE 156 Ca -0.13 0.75 -0.30 0.00 -0.05 0.00 0.00 57.45 57.73 2qoz n PHE 156 Cb 0.44 -2.10 0.21 0.00 -0.94 0.00 0.00 39.48 37.09 2qoz n PHE 156 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2qoz s LYS 157 N -1.40 0.13 0.00 -1.08 1.02 -1.26 -2.90 119.74 114.25 2qoz s LYS 157 Ca 0.61 1.27 0.00 0.00 0.02 0.00 0.00 55.97 57.87 2qoz s LYS 157 Cb -0.74 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 2qoz s LYS 157 CO 0.58 -3.14 0.00 0.41 -0.92 0.00 0.00 175.35 172.28 2qoz n GLY 158 N 0.52 2.36 3.48 -3.33 0.00 -1.26 -4.90 105.19 102.06 2qoz n GLY 158 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2qoz n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qoz n LYS 159 N -1.99 0.27 -1.43 1.61 0.00 -1.14 -4.70 118.16 110.77 2qoz n LYS 159 Ca 0.00 0.02 -0.48 0.00 0.00 0.00 0.00 58.31 57.85 2qoz n LYS 159 Cb 0.00 -1.93 -0.10 0.00 0.00 0.00 0.00 35.03 33.00 2qoz n LYS 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qoz n LYS 160 N 8.46 0.51 -3.17 1.64 5.02 -1.26 -4.87 118.16 124.50 2qoz n LYS 160 Ca 0.58 0.10 0.03 0.00 -2.02 0.00 0.00 58.31 56.99 2qoz n LYS 160 Cb 0.13 -2.11 -0.01 0.00 -0.02 0.00 0.00 35.03 33.02 2qoz n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qoz s MET 161 N 7.31 0.54 1.20 1.97 0.23 -1.26 -5.02 119.30 124.28 2qoz s MET 161 Ca 1.18 0.55 0.00 0.00 -1.03 0.00 0.00 55.69 56.39 2qoz s MET 161 Cb -1.01 0.21 0.00 0.00 -1.53 0.00 0.00 34.83 32.50 2qoz s MET 161 CO 0.49 -1.01 0.00 0.00 -2.03 0.00 0.00 175.02 172.47 2qoz n ALA 162 N 5.41 0.00 0.00 3.16 0.00 -1.26 -4.92 120.51 122.90 2qoz n ALA 162 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2qoz n ALA 162 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qoz n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 163 N 0.00 2.31 1.74 0.00 0.00 -1.26 -4.70 105.19 103.27 2qoz n GLY 163 Ca 0.00 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 2qoz n GLY 163 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qoz n GLN 164 N 1.97 0.00 -4.19 1.61 -0.06 -1.26 -4.43 117.38 111.01 2qoz n GLN 164 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.66 2qoz n GLN 164 Cb 0.00 -0.77 -0.10 0.00 -4.06 0.00 0.00 30.24 25.30 2qoz n GLN 164 CO 0.00 0.00 0.00 1.41 -0.20 0.00 0.00 177.06 178.27 2qoz s MET 165 N 2.75 3.65 0.02 3.69 -2.45 -1.26 -4.93 119.30 120.78 2qoz s MET 165 Ca 0.60 -0.39 0.00 0.00 -1.25 0.00 0.00 55.69 54.65 2qoz s MET 165 Cb -0.77 -3.04 0.00 0.00 1.25 0.00 0.00 34.83 32.27 2qoz s MET 165 CO 0.36 0.39 0.00 0.41 1.05 0.00 0.00 175.02 177.23 2qoz n GLY 166 N 3.14 -3.49 3.15 2.11 0.00 -1.26 -1.23 105.19 107.62 2qoz n GLY 166 Ca -0.17 -1.89 -0.03 0.00 0.00 0.00 0.00 46.02 43.92 2qoz n GLY 166 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qoz n ASN 167 N -0.34 -7.44 -3.51 1.61 5.15 -1.26 -4.65 115.26 104.82 2qoz n ASN 167 Ca 0.00 -0.19 -0.11 0.00 -0.60 0.00 0.00 54.58 53.68 2qoz n ASN 167 Cb 0.00 -4.90 -0.03 0.00 -0.53 0.00 0.00 39.78 34.31 2qoz n ASN 167 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2qoz s GLU 168 N -3.27 0.86 0.00 1.20 -1.05 -1.26 -4.91 118.70 110.27 2qoz s GLU 168 Ca 0.02 -0.14 0.00 0.00 -0.15 0.00 0.00 54.97 54.70 2qoz s GLU 168 Cb -0.00 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 2qoz s GLU 168 CO 0.77 -0.34 0.00 0.54 0.95 0.00 0.00 175.26 177.18 2qoz n ARG 169 N 0.14 0.00 -1.89 -4.83 1.74 -1.26 -3.85 116.66 106.71 2qoz n ARG 169 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 2qoz n ARG 169 Cb 0.61 -0.11 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 2qoz n ARG 169 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qoz n VAL 170 N 0.00 -5.68 -1.24 1.55 0.24 -1.26 -4.38 118.33 107.56 2qoz n VAL 170 Ca 0.00 2.63 0.00 0.00 -2.04 0.00 0.00 64.34 64.93 2qoz n VAL 170 Cb 0.00 -3.44 0.00 0.00 -1.47 0.00 0.00 33.84 28.93 2qoz n VAL 170 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2qoz n THR 171 N 0.27 0.00 0.00 3.34 5.66 -1.26 -4.19 114.28 118.09 2qoz n THR 171 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qoz n THR 171 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2qoz n THR 171 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2qoz n VAL 172 N 0.00 0.00 -1.02 1.08 0.31 -1.19 -4.72 118.33 112.78 2qoz n VAL 172 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 2qoz n VAL 172 Cb 0.00 -0.01 -0.07 0.00 -0.91 0.00 0.00 33.84 32.85 2qoz n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qoz n GLN 173 N -2.18 -2.37 0.00 5.55 6.02 -1.06 -4.90 117.38 118.44 2qoz n GLN 173 Ca 0.00 1.94 0.00 0.00 -0.01 0.00 0.00 57.00 58.93 2qoz n GLN 173 Cb 0.00 -2.77 0.00 0.00 1.02 0.00 0.00 30.24 28.49 2qoz n GLN 173 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2qoz n SER 174 N -3.67 0.00 -1.54 1.08 2.88 -0.79 -4.80 113.62 106.78 2qoz n SER 174 Ca -0.07 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.47 2qoz n SER 174 Cb 0.49 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.94 2qoz n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qoz n LEU 175 N 0.00 -3.12 -4.64 2.46 4.77 -1.26 -3.86 117.00 111.35 2qoz n LEU 175 Ca 0.00 0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 56.22 2qoz n LEU 175 Cb 0.00 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.48 2qoz n LEU 175 CO 0.00 -0.88 1.54 -1.81 -1.33 0.00 0.00 177.39 174.91 2qoz s ASP 176 N -0.16 6.32 -0.38 -1.43 1.01 -1.26 -4.48 116.67 116.28 2qoz s ASP 176 Ca -0.03 2.20 -0.28 0.00 0.71 0.00 0.00 52.55 55.15 2qoz s ASP 176 Cb 0.00 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 2qoz s ASP 176 CO 0.09 -1.22 1.75 -0.69 0.21 0.00 0.00 175.17 175.31 2qoz s VAL 177 N 5.18 3.52 0.00 -1.27 1.01 -1.25 -0.79 120.40 126.79 2qoz s VAL 177 Ca 0.83 0.51 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2qoz s VAL 177 Cb -0.35 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2qoz s VAL 177 CO 0.35 -0.52 0.47 0.52 0.00 0.00 0.00 175.10 175.92 2qoz n VAL 178 N 7.34 0.00 -4.19 2.92 0.31 0.25 -4.92 118.33 120.04 2qoz n VAL 178 Ca 0.22 0.88 -0.16 0.00 -0.01 0.00 0.00 64.34 65.26 2qoz n VAL 178 Cb 0.48 -1.70 -0.13 0.00 -0.91 0.00 0.00 33.84 31.58 2qoz n VAL 178 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2qoz s ARG 179 N -1.18 0.65 -0.50 5.55 0.52 -1.14 -4.98 118.95 117.88 2qoz s ARG 179 Ca 0.00 -0.62 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 2qoz s ARG 179 Cb 0.00 -0.56 0.40 0.00 0.52 0.00 0.00 34.95 35.31 2qoz s ARG 179 CO 0.00 0.13 1.15 0.28 0.02 0.00 0.00 175.30 176.89 2qoz n VAL 180 N 1.99 2.64 -1.57 3.52 0.31 -1.26 0.31 118.33 124.27 2qoz n VAL 180 Ca -0.19 -5.03 -0.35 0.00 -0.01 0.00 0.00 64.34 58.76 2qoz n VAL 180 Cb 0.56 -1.30 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 2qoz n VAL 180 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2qoz s ASP 181 N -3.33 4.42 0.00 4.52 2.15 -1.23 -4.82 116.67 118.38 2qoz s ASP 181 Ca 0.48 1.04 0.00 0.00 0.43 0.00 0.00 52.55 54.50 2qoz s ASP 181 Cb 0.38 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.49 2qoz s ASP 181 CO -0.19 -2.91 0.00 0.00 -0.17 0.00 0.00 175.17 171.89 2qoz n ALA 182 N 15.98 0.00 -3.09 3.66 0.00 -1.26 -3.06 120.51 132.74 2qoz n ALA 182 Ca 0.37 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.60 2qoz n ALA 182 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 2qoz n ALA 182 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qoz n GLU 183 N 0.00 -0.88 0.00 0.00 -0.00 -1.26 -4.02 120.64 114.49 2qoz n GLU 183 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.16 57.23 2qoz n GLU 183 Cb 0.00 -2.25 0.00 0.00 -0.00 0.00 0.00 31.44 29.19 2qoz n GLU 183 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2qoz n ARG 184 N -2.37 0.00 -3.43 3.44 1.85 -1.26 -5.04 116.66 109.85 2qoz n ARG 184 Ca 0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.63 2qoz n ARG 184 Cb 0.25 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.67 2qoz n ARG 184 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qoz n ASN 185 N 0.00 -6.04 -3.70 2.89 3.02 -1.26 -5.00 115.26 105.18 2qoz n ASN 185 Ca 0.00 -0.29 -0.14 0.00 -0.03 0.00 0.00 54.58 54.12 2qoz n ASN 185 Cb 0.00 -2.82 -0.08 0.00 -0.61 0.00 0.00 39.78 36.27 2qoz n ASN 185 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qoz s LEU 186 N -3.52 0.50 -0.22 3.41 2.96 -1.17 -4.09 118.68 116.55 2qoz s LEU 186 Ca 0.18 0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 54.16 2qoz s LEU 186 Cb -0.03 1.58 0.06 0.00 0.50 0.00 0.00 46.19 48.30 2qoz s LEU 186 CO 0.85 -0.50 0.54 -0.22 -1.32 0.00 0.00 176.35 175.70 2qoz s LEU 187 N -1.36 -0.36 -0.19 -0.68 2.96 -0.15 -3.57 118.68 115.34 2qoz s LEU 187 Ca -0.12 1.16 -0.00 0.00 -0.22 0.00 0.00 54.13 54.94 2qoz s LEU 187 Cb -0.04 1.84 0.01 0.00 0.50 0.00 0.00 46.19 48.51 2qoz s LEU 187 CO 0.05 -0.21 -0.15 -0.76 -1.32 0.00 0.00 176.35 173.96 2qoz s LEU 188 N 1.11 2.36 0.46 -0.68 1.43 0.15 -0.73 118.68 122.79 2qoz s LEU 188 Ca -0.07 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.55 2qoz s LEU 188 Cb -0.06 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.63 2qoz s LEU 188 CO -0.11 -0.00 0.59 0.68 0.23 0.00 0.00 176.35 177.74 2qoz s VAL 189 N 1.33 2.69 0.12 -1.59 -7.23 -1.26 0.87 120.40 115.34 2qoz s VAL 189 Ca 0.05 -1.07 -0.29 0.00 -1.81 0.00 0.00 61.98 58.86 2qoz s VAL 189 Cb -0.13 -2.76 -0.07 0.00 0.56 0.00 0.00 36.38 33.97 2qoz s VAL 189 CO -0.10 0.00 1.60 0.50 -0.31 0.00 0.00 175.10 176.79 2qoz h LYS 190 N 0.59 -0.53 0.00 4.82 3.11 -1.19 -3.26 116.57 120.10 2qoz h LYS 190 Ca -0.38 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.50 2qoz h LYS 190 Cb 1.28 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.63 2qoz h LYS 190 CO 0.46 -0.36 0.00 0.41 -2.81 0.00 0.00 179.45 177.16 2qoz n GLY 191 N -1.44 3.98 2.15 5.01 0.00 -1.26 -1.97 105.19 111.66 2qoz n GLY 191 Ca -0.06 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 44.84 2qoz n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoz n ALA 192 N -1.53 -3.03 -2.55 4.61 0.00 -1.26 -4.93 120.51 111.82 2qoz n ALA 192 Ca 0.00 0.55 -0.27 0.00 0.00 0.00 0.00 53.44 53.72 2qoz n ALA 192 Cb 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 2qoz n ALA 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qoz s VAL 193 N -1.71 3.11 1.42 0.00 -7.23 -1.26 -5.04 120.40 109.69 2qoz s VAL 193 Ca 0.11 -1.63 -0.22 0.00 -1.81 0.00 0.00 61.98 58.43 2qoz s VAL 193 Cb -0.03 -2.52 0.37 0.00 0.56 0.00 0.00 36.38 34.76 2qoz s VAL 193 CO 0.37 -0.07 0.92 -2.16 -0.31 0.00 0.00 175.10 173.85 2qoz s PRO 194 N -2.69 -2.92 0.53 4.82 0.04 -1.26 -4.86 135.00 128.66 2qoz s PRO 194 Ca 0.24 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.54 2qoz s PRO 194 Cb -0.09 -1.37 0.00 0.00 0.04 0.00 0.00 34.50 33.08 2qoz s PRO 194 CO 0.14 -4.90 0.00 0.41 0.04 0.00 0.00 177.00 172.69 2qoz n GLY 195 N 1.63 -3.03 3.96 0.56 0.00 -1.26 -4.53 105.19 102.51 2qoz n GLY 195 Ca 0.11 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 2qoz n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoz n ALA 196 N -3.79 1.07 -1.66 4.61 0.00 -1.26 -4.89 120.51 114.58 2qoz n ALA 196 Ca -0.07 -2.21 -0.50 0.00 0.00 0.00 0.00 53.44 50.67 2qoz n ALA 196 Cb 0.63 0.76 -0.05 0.00 0.00 0.00 0.00 19.45 20.79 2qoz n ALA 196 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qoz n THR 197 N -2.06 0.22 -1.44 0.00 -2.24 -1.26 -3.14 114.28 104.36 2qoz n THR 197 Ca 0.07 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2qoz n THR 197 Cb 0.63 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2qoz n THR 197 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qoz n GLY 198 N 3.64 0.57 2.99 3.38 0.00 0.19 -4.91 105.19 111.05 2qoz n GLY 198 Ca 0.20 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 2qoz n GLY 198 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qoz s SER 199 N -2.59 1.04 -0.47 1.61 0.01 -1.19 -4.85 113.70 107.27 2qoz s SER 199 Ca 0.00 -0.16 -0.27 0.00 1.31 0.00 0.00 55.95 56.83 2qoz s SER 199 Cb 0.00 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 2qoz s SER 199 CO 0.00 0.07 2.05 -1.81 0.41 0.00 0.00 173.24 173.95 2qoz s ASP 200 N 0.11 5.19 0.00 2.44 1.11 -1.26 -2.14 116.67 122.12 2qoz s ASP 200 Ca -0.01 0.95 0.04 0.00 0.18 0.00 0.00 52.55 53.71 2qoz s ASP 200 Cb -0.07 -2.52 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 2qoz s ASP 200 CO 0.00 -2.32 -0.09 -0.76 1.18 0.00 0.00 175.17 173.18 2qoz s LEU 201 N 9.40 3.07 -0.58 1.23 1.02 -0.92 -4.47 118.68 127.43 2qoz s LEU 201 Ca 0.83 -0.18 -0.13 0.00 0.02 0.00 0.00 54.13 54.67 2qoz s LEU 201 Cb -0.18 -1.75 0.14 0.00 0.02 0.00 0.00 46.19 44.42 2qoz s LEU 201 CO 0.27 0.29 0.50 -0.63 0.02 0.00 0.00 176.35 176.79 2qoz s ILE 202 N -0.96 4.91 -0.07 -0.59 1.09 -1.25 -1.39 121.20 122.93 2qoz s ILE 202 Ca 0.16 -1.83 -0.21 0.00 -1.10 0.00 0.00 60.65 57.67 2qoz s ILE 202 Cb -0.11 -4.15 -0.04 0.00 -1.06 0.00 0.00 42.46 37.10 2qoz s ILE 202 CO 0.06 -0.87 0.58 0.54 -0.10 0.00 0.00 174.94 175.16 2qoz s VAL 203 N 1.19 5.07 -0.01 2.92 0.11 -0.95 -2.98 120.40 125.76 2qoz s VAL 203 Ca 0.07 1.19 -0.23 0.00 -2.93 0.00 0.00 61.98 60.08 2qoz s VAL 203 Cb -0.25 -3.92 0.05 0.00 -1.53 0.00 0.00 36.38 30.73 2qoz s VAL 203 CO -0.01 0.33 0.51 -1.59 -3.33 0.00 0.00 175.10 171.01 2qoz s LYS 204 N 0.46 0.94 -0.05 1.54 -2.85 -1.26 -2.06 119.74 116.46 2qoz s LYS 204 Ca 0.31 -0.05 -0.37 0.00 -1.00 0.00 0.00 55.97 54.86 2qoz s LYS 204 Cb -0.17 0.43 -0.15 0.00 -2.06 0.00 0.00 37.83 35.88 2qoz s LYS 204 CO 0.15 -0.30 1.58 -0.35 0.10 0.00 0.00 175.35 176.53 2qoz n PRO 205 N 0.84 1.44 -1.44 1.78 -0.04 -1.26 0.50 135.00 136.83 2qoz n PRO 205 Ca -0.19 0.53 -0.60 0.00 -0.04 0.00 0.00 63.50 63.19 2qoz n PRO 205 Cb 0.58 -2.23 -0.10 0.00 -0.04 0.00 0.00 33.50 31.71 2qoz n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qoz n ALA 206 N 4.17 -0.69 -0.24 0.55 0.00 -1.10 -4.53 120.51 118.67 2qoz n ALA 206 Ca 0.21 0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.97 2qoz n ALA 206 Cb 0.20 -1.84 0.08 0.00 0.00 0.00 0.00 19.45 17.89 2qoz n ALA 206 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2qoz h VAL 207 N 5.36 1.07 -4.25 0.00 -1.51 -1.85 -3.43 116.25 111.64 2qoz h VAL 207 Ca -0.28 -0.28 -0.51 0.00 -1.23 0.00 0.00 66.70 64.40 2qoz h VAL 207 Cb 1.29 0.19 0.12 0.00 -2.13 0.00 0.00 31.29 30.75 2qoz h VAL 207 CO 0.95 0.15 0.35 -0.54 -1.23 0.00 0.00 177.57 177.24 2qoz s LYS 208 N -6.11 2.52 0.00 5.19 1.02 -1.26 -5.17 119.74 115.92 2qoz s LYS 208 Ca -0.13 1.31 0.00 0.00 0.02 0.00 0.00 55.97 57.17 2qoz s LYS 208 Cb 0.15 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.54 2qoz s LYS 208 CO 0.76 -1.46 0.34 0.00 -0.92 0.00 0.00 175.35 174.08