#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qz5 n THR 6 N 0.00 2.60 -2.52 4.28 -1.04 -1.26 -4.54 114.28 111.81 1qz5 n THR 6 Ca 0.00 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.17 1qz5 n THR 6 Cb 0.00 -1.18 -0.03 0.00 -1.82 0.00 0.00 70.33 67.30 1qz5 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1qz5 s ALA 7 N -1.31 2.87 0.07 2.41 0.00 -1.26 -4.48 121.76 120.05 1qz5 s ALA 7 Ca 0.65 0.64 0.01 0.00 0.00 0.00 0.00 51.96 53.25 1qz5 s ALA 7 Cb -0.53 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1qz5 s ALA 7 CO 0.56 -0.35 0.16 -0.51 0.00 0.00 0.00 175.76 175.62 1qz5 s LEU 8 N -3.47 4.16 -0.12 0.00 1.43 0.48 -0.82 118.68 120.34 1qz5 s LEU 8 Ca 0.67 0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.94 1qz5 s LEU 8 Cb -0.17 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.28 1qz5 s LEU 8 CO 0.21 0.17 -0.09 -0.69 0.23 0.00 0.00 176.35 176.18 1qz5 s VAL 9 N -1.47 1.16 -0.21 -1.59 1.01 -0.19 -0.71 120.40 118.41 1qz5 s VAL 9 Ca 0.33 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1qz5 s VAL 9 Cb -0.13 -1.15 0.04 0.00 0.00 0.00 0.00 36.38 35.14 1qz5 s VAL 9 CO 0.26 0.39 -0.12 0.00 0.00 0.00 0.00 175.10 175.63 1qz5 s ASP 11 N 1.32 5.91 -0.64 0.00 2.15 0.58 -2.39 116.67 123.60 1qz5 s ASP 11 Ca -0.02 -1.41 -0.23 0.00 0.43 0.00 0.00 52.55 51.33 1qz5 s ASP 11 Cb -0.16 -2.09 0.06 0.00 -0.30 0.00 0.00 42.92 40.43 1qz5 s ASP 11 CO -0.08 -0.59 0.97 0.20 -0.17 0.00 0.00 175.17 175.49 1qz5 s ASN 12 N 2.37 6.20 0.34 -0.34 0.01 -1.26 -1.35 114.94 120.91 1qz5 s ASN 12 Ca 0.04 -0.87 0.07 0.00 -0.71 0.00 0.00 52.86 51.39 1qz5 s ASN 12 Cb -0.24 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 38.97 1qz5 s ASN 12 CO 0.05 -1.42 0.30 -0.83 -1.51 0.00 0.00 177.10 173.69 1qz5 s GLY 13 N 3.54 1.77 0.36 0.66 0.00 -0.78 -4.91 107.32 107.96 1qz5 s GLY 13 Ca 0.24 -1.65 0.04 0.00 0.00 0.00 0.00 44.72 43.35 1qz5 s GLY 13 CO 0.12 -1.57 1.98 1.76 0.00 0.00 0.00 173.10 175.38 1qz5 h SER 14 N 1.23 0.59 0.00 1.64 0.02 -1.91 -3.32 113.55 111.80 1qz5 h SER 14 Ca -0.45 -0.05 -0.26 0.00 -0.84 0.00 0.00 61.79 60.20 1qz5 h SER 14 Cb 1.25 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.60 1qz5 h SER 14 CO 0.58 0.50 -1.98 0.61 -1.14 0.00 0.00 176.83 175.40 1qz5 n GLY 15 N -1.25 -0.24 2.99 -3.77 0.00 -1.26 -4.68 105.19 96.97 1qz5 n GLY 15 Ca 0.04 -0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1qz5 n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qz5 s LEU 16 N -6.07 1.84 -0.06 0.99 1.43 -1.25 -0.75 118.68 114.81 1qz5 s LEU 16 Ca -0.23 -0.15 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 1qz5 s LEU 16 Cb 0.06 -0.45 -0.05 0.00 0.03 0.00 0.00 46.19 45.78 1qz5 s LEU 16 CO 0.39 0.06 0.57 -0.69 0.23 0.00 0.00 176.35 176.92 1qz5 s VAL 17 N 0.10 5.04 -0.21 -1.59 1.01 0.17 -1.87 120.40 123.05 1qz5 s VAL 17 Ca -0.01 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1qz5 s VAL 17 Cb -0.06 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1qz5 s VAL 17 CO 0.00 0.35 -0.14 -0.54 0.00 0.00 0.00 175.10 174.77 1qz5 s LYS 18 N 0.28 2.93 0.03 2.72 3.01 -0.45 -1.87 119.74 126.38 1qz5 s LYS 18 Ca 0.31 -0.89 -0.01 0.00 -1.01 0.00 0.00 55.97 54.37 1qz5 s LYS 18 Cb -0.17 -2.75 -0.02 0.00 -1.01 0.00 0.00 37.83 33.87 1qz5 s LYS 18 CO 0.15 -0.29 -0.02 0.00 0.51 0.00 0.00 175.35 175.70 1qz5 s ALA 19 N 1.30 0.21 0.00 5.17 0.00 0.35 -0.31 121.76 128.48 1qz5 s ALA 19 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1qz5 s ALA 19 Cb -0.15 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1qz5 s ALA 19 CO -0.09 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1qz5 n GLY 20 N 1.14 -0.67 3.53 0.00 0.00 -0.56 -1.39 105.19 107.24 1qz5 n GLY 20 Ca -0.21 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 1qz5 n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qz5 s PHE 21 N -3.60 2.90 0.23 1.61 0.40 -1.26 -1.02 117.98 117.25 1qz5 s PHE 21 Ca 0.00 -0.12 -0.32 0.00 -0.60 0.00 0.00 56.93 55.89 1qz5 s PHE 21 Cb 0.00 -1.75 -0.13 0.00 0.51 0.00 0.00 43.02 41.65 1qz5 s PHE 21 CO 0.00 0.20 1.44 0.00 0.70 0.00 0.00 175.22 177.56 1qz5 n ALA 22 N 2.57 1.23 0.00 5.36 0.00 -0.00 -1.59 120.51 128.08 1qz5 n ALA 22 Ca -0.18 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1qz5 n ALA 22 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1qz5 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qz5 n GLY 23 N 2.33 3.32 3.78 0.00 0.00 -1.19 -4.76 105.19 108.67 1qz5 n GLY 23 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1qz5 n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qz5 s ASP 24 N -0.61 5.11 0.00 1.61 1.11 -0.62 -4.97 116.67 118.30 1qz5 s ASP 24 Ca 0.00 1.87 0.25 0.00 0.18 0.00 0.00 52.55 54.85 1qz5 s ASP 24 Cb 0.00 -2.53 0.54 0.00 1.07 0.00 0.00 42.92 42.00 1qz5 s ASP 24 CO 0.00 -1.63 1.43 0.47 1.18 0.00 0.00 175.17 176.62 1qz5 n ASP 25 N -2.72 1.07 -3.55 0.27 8.00 -1.26 -4.90 116.55 113.47 1qz5 n ASP 25 Ca 0.09 -0.87 -0.14 0.00 0.71 0.00 0.00 54.79 54.59 1qz5 n ASP 25 Cb 0.53 0.26 -0.05 0.00 -0.02 0.00 0.00 41.12 41.84 1qz5 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qz5 s ALA 26 N -2.62 -1.41 0.24 2.24 0.00 -1.26 -4.95 121.76 114.00 1qz5 s ALA 26 Ca 0.20 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 1qz5 s ALA 26 Cb 0.19 0.43 -0.10 0.00 0.00 0.00 0.00 23.12 23.64 1qz5 s ALA 26 CO 0.58 -0.54 1.37 -1.25 0.00 0.00 0.00 175.76 175.93 1qz5 s PRO 27 N -2.54 4.33 0.35 0.00 0.04 -1.26 -4.82 135.00 131.09 1qz5 s PRO 27 Ca -0.05 2.19 0.19 0.00 0.04 0.00 0.00 61.00 63.37 1qz5 s PRO 27 Cb -0.01 -3.14 0.39 0.00 0.04 0.00 0.00 34.50 31.78 1qz5 s PRO 27 CO -0.02 -0.32 1.59 0.00 0.04 0.00 0.00 177.00 178.29 1qz5 h ARG 28 N 4.93 0.00 -5.10 4.56 3.08 -1.69 -3.44 114.38 116.73 1qz5 h ARG 28 Ca -0.46 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.92 1qz5 h ARG 28 Cb 1.22 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 30.93 1qz5 h ARG 28 CO 0.76 0.37 -0.85 0.00 -1.07 0.00 0.00 179.97 179.18 1qz5 s ALA 29 N -3.24 2.36 -0.11 0.04 0.00 -0.49 -5.02 121.76 115.31 1qz5 s ALA 29 Ca 0.03 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 1qz5 s ALA 29 Cb 0.08 -1.18 0.04 0.00 0.00 0.00 0.00 23.12 22.07 1qz5 s ALA 29 CO 0.70 -0.26 0.02 0.08 0.00 0.00 0.00 175.76 176.30 1qz5 s VAL 30 N 1.16 0.37 0.06 0.00 1.01 -1.26 -0.49 120.40 121.25 1qz5 s VAL 30 Ca 0.02 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 1qz5 s VAL 30 Cb -0.14 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.63 1qz5 s VAL 30 CO -0.09 0.11 0.37 0.72 0.00 0.00 0.00 175.10 176.21 1qz5 s PHE 31 N 1.96 -0.19 0.34 5.22 -0.71 -0.78 -4.99 117.98 118.84 1qz5 s PHE 31 Ca 0.03 0.04 -0.28 0.00 -1.04 0.00 0.00 56.93 55.69 1qz5 s PHE 31 Cb -0.14 0.18 -0.10 0.00 -1.21 0.00 0.00 43.02 41.75 1qz5 s PHE 31 CO -0.06 -0.58 1.33 -1.25 -1.34 0.00 0.00 175.22 173.32 1qz5 s PRO 32 N -2.84 4.29 -1.54 1.99 0.05 -1.26 -0.66 135.00 135.02 1qz5 s PRO 32 Ca -0.03 2.26 -0.11 0.00 0.05 0.00 0.00 61.00 63.17 1qz5 s PRO 32 Cb 0.00 -3.03 -0.03 0.00 0.05 0.00 0.00 34.50 31.50 1qz5 s PRO 32 CO -0.05 -0.26 2.63 0.43 0.05 0.00 0.00 177.00 179.80 1qz5 n SER 33 N 0.69 6.70 -4.02 6.66 7.64 0.07 -3.83 113.62 127.54 1qz5 n SER 33 Ca 0.00 -2.71 -0.15 0.00 1.01 0.00 0.00 58.87 57.02 1qz5 n SER 33 Cb 0.42 -1.59 -0.13 0.00 -1.01 0.00 0.00 64.21 61.89 1qz5 n SER 33 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1qz5 s ILE 34 N 2.44 0.54 -0.10 0.44 -4.36 -1.26 -4.11 121.20 114.79 1qz5 s ILE 34 Ca 0.60 -0.61 0.03 0.00 -0.26 0.00 0.00 60.65 60.41 1qz5 s ILE 34 Cb 0.16 -0.51 0.01 0.00 1.25 0.00 0.00 42.46 43.37 1qz5 s ILE 34 CO -0.07 -0.07 -0.18 -0.69 0.24 0.00 0.00 174.94 174.18 1qz5 s VAL 35 N -0.64 1.61 0.02 8.37 1.01 -0.22 -1.86 120.40 128.68 1qz5 s VAL 35 Ca -0.02 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1qz5 s VAL 35 Cb -0.05 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1qz5 s VAL 35 CO 0.00 0.46 -0.19 -0.83 0.00 0.00 0.00 175.10 174.55 1qz5 s GLY 36 N 0.67 1.52 0.00 4.51 0.00 0.83 -0.53 107.32 114.33 1qz5 s GLY 36 Ca -0.13 -1.15 0.02 0.00 0.00 0.00 0.00 44.72 43.46 1qz5 s GLY 36 CO 0.03 -1.01 -0.06 0.50 0.00 0.00 0.00 173.10 172.57 1qz5 s ARG 37 N -1.20 0.47 0.18 2.90 0.52 -0.83 -1.11 118.95 119.87 1qz5 s ARG 37 Ca 0.13 -0.29 -0.25 0.00 -0.52 0.00 0.00 55.73 54.81 1qz5 s ARG 37 Cb -0.10 -0.42 0.05 0.00 0.52 0.00 0.00 34.95 35.00 1qz5 s ARG 37 CO 0.03 0.11 1.56 -1.35 0.02 0.00 0.00 175.30 175.68 1qz5 h PRO 38 N 5.77 -0.16 0.76 3.54 0.11 -1.88 -1.39 132.00 138.76 1qz5 h PRO 38 Ca -0.29 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1qz5 h PRO 38 Cb 1.19 0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.35 1qz5 h PRO 38 CO 0.49 -0.11 -0.37 0.38 -0.21 0.00 0.00 178.00 178.18 1qz5 h ASP 51 N -0.17 -0.86 -4.78 -2.05 2.03 -2.09 -3.43 116.42 105.06 1qz5 h ASP 51 Ca 0.20 0.02 -0.09 0.00 -0.73 0.00 0.00 57.03 56.43 1qz5 h ASP 51 Cb 0.55 0.22 -0.20 0.00 -0.83 0.00 0.00 39.33 39.07 1qz5 h ASP 51 CO -0.76 -0.59 -0.07 -0.94 -1.03 0.00 0.00 179.24 175.85 1qz5 s SER 52 N -4.32 -0.43 0.02 4.15 1.04 -1.26 -5.06 113.70 107.84 1qz5 s SER 52 Ca -0.18 0.50 0.09 0.00 0.48 0.00 0.00 55.95 56.84 1qz5 s SER 52 Cb 0.03 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 1qz5 s SER 52 CO 0.59 -0.45 -0.25 -0.31 0.98 0.00 0.00 173.24 173.79 1qz5 s TYR 53 N -0.97 2.23 -0.03 5.02 1.51 -0.27 -4.96 117.35 119.88 1qz5 s TYR 53 Ca -0.10 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.61 1qz5 s TYR 53 Cb -0.03 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.44 1qz5 s TYR 53 CO 0.06 0.07 -0.21 0.08 -1.11 0.00 0.00 175.55 174.44 1qz5 s VAL 54 N -0.73 1.67 0.00 0.71 1.01 -1.26 -0.12 120.40 121.68 1qz5 s VAL 54 Ca 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1qz5 s VAL 54 Cb -0.10 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1qz5 s VAL 54 CO 0.01 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1qz5 n GLY 55 N 2.79 2.03 0.37 4.51 0.00 -0.78 -2.89 105.19 111.23 1qz5 n GLY 55 Ca -0.16 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.52 1qz5 n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qz5 h ASP 56 N 0.00 0.91 -0.82 1.61 3.32 -1.93 -1.77 116.42 117.74 1qz5 h ASP 56 Ca 0.00 0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.21 1qz5 h ASP 56 Cb 0.00 -0.18 -0.10 0.00 0.22 0.00 0.00 39.33 39.27 1qz5 h ASP 56 CO 0.00 0.57 0.38 -0.33 -1.72 0.00 0.00 179.24 178.14 1qz5 h GLU 57 N 1.02 0.52 0.00 3.56 5.08 -1.91 -1.49 114.58 121.36 1qz5 h GLU 57 Ca 0.41 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 1qz5 h GLU 57 Cb 0.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1qz5 h GLU 57 CO -0.16 0.34 -0.34 0.00 -1.00 0.00 0.00 179.01 177.85 1qz5 h ALA 58 N 1.57 0.82 0.13 3.43 0.00 -1.47 -3.26 119.26 120.47 1qz5 h ALA 58 Ca 0.45 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.89 1qz5 h ALA 58 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1qz5 h ALA 58 CO -0.39 0.27 -1.30 0.37 0.00 0.00 0.00 179.25 178.20 1qz5 h GLN 59 N 0.00 0.27 -0.72 0.00 5.75 -0.95 -3.35 115.11 116.11 1qz5 h GLN 59 Ca -0.01 -0.45 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1qz5 h GLN 59 Cb 1.17 0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.89 1qz5 h GLN 59 CO 0.03 1.22 0.00 0.45 -2.65 0.00 0.00 178.83 177.87 1qz5 n SER 60 N -3.95 2.94 -3.03 -0.69 2.88 -0.62 -3.63 113.62 107.51 1qz5 n SER 60 Ca -0.23 -2.35 -0.24 0.00 -1.33 0.00 0.00 58.87 54.72 1qz5 n SER 60 Cb 0.89 -0.52 -0.04 0.00 -0.75 0.00 0.00 64.21 63.80 1qz5 n SER 60 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1qz5 n LYS 61 N 0.33 2.55 -1.13 -1.46 5.02 -1.23 -5.04 118.16 117.20 1qz5 n LYS 61 Ca 0.13 -4.42 -0.32 0.00 -2.02 0.00 0.00 58.31 51.67 1qz5 n LYS 61 Cb 0.61 -2.08 0.12 0.00 -0.02 0.00 0.00 35.03 33.67 1qz5 n LYS 61 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1qz5 s ARG 62 N -3.13 1.73 0.00 1.97 1.70 -1.24 -4.08 118.95 115.91 1qz5 s ARG 62 Ca 0.46 1.58 0.00 0.00 -0.47 0.00 0.00 55.73 57.30 1qz5 s ARG 62 Cb 0.30 -1.80 0.00 0.00 -0.57 0.00 0.00 34.95 32.87 1qz5 s ARG 62 CO -0.12 -2.10 0.00 0.41 -1.08 0.00 0.00 175.30 172.41 1qz5 n GLY 63 N 0.05 1.95 0.14 3.88 0.00 -1.26 -4.43 105.19 105.52 1qz5 n GLY 63 Ca 0.12 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1qz5 n GLY 63 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1qz5 n ILE 64 N 0.00 0.89 -3.82 -0.61 -5.35 -1.26 -4.59 119.36 104.62 1qz5 n ILE 64 Ca 0.00 0.38 -0.35 0.00 -0.27 0.00 0.00 62.75 62.51 1qz5 n ILE 64 Cb 0.00 -1.34 -0.08 0.00 -1.74 0.00 0.00 39.64 36.48 1qz5 n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1qz5 s LEU 65 N -4.50 4.16 0.08 7.28 1.43 -1.26 -4.45 118.68 121.42 1qz5 s LEU 65 Ca 0.02 0.24 -0.22 0.00 -1.03 0.00 0.00 54.13 53.14 1qz5 s LEU 65 Cb 0.08 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 1qz5 s LEU 65 CO 0.33 0.22 0.67 0.42 0.23 0.00 0.00 176.35 178.23 1qz5 s THR 66 N 0.09 4.65 -0.04 5.49 -4.23 -0.52 -4.89 115.64 116.20 1qz5 s THR 66 Ca 0.08 1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 62.03 1qz5 s THR 66 Cb -0.11 -4.02 -0.04 0.00 1.34 0.00 0.00 72.50 69.67 1qz5 s THR 66 CO -0.01 0.49 0.05 -0.76 -0.54 0.00 0.00 174.62 173.85 1qz5 s LEU 67 N -0.77 3.79 0.06 4.79 1.43 -1.26 -1.97 118.68 124.75 1qz5 s LEU 67 Ca 0.33 0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.66 1qz5 s LEU 67 Cb -0.21 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 1qz5 s LEU 67 CO 0.22 0.31 -0.19 -0.54 0.23 0.00 0.00 176.35 176.38 1qz5 s LYS 68 N -1.41 1.96 -0.39 1.70 1.02 0.31 -4.98 119.74 117.94 1qz5 s LYS 68 Ca 0.19 -1.05 0.02 0.00 0.02 0.00 0.00 55.97 55.15 1qz5 s LYS 68 Cb -0.12 -2.14 0.11 0.00 -0.52 0.00 0.00 37.83 35.17 1qz5 s LYS 68 CO 0.09 0.52 0.14 0.71 -0.92 0.00 0.00 175.35 175.89 1qz5 s TYR 69 N -0.95 3.64 -0.19 3.18 1.51 -1.26 -1.05 117.35 122.22 1qz5 s TYR 69 Ca 0.15 -2.83 0.27 0.00 -1.01 0.00 0.00 57.07 53.64 1qz5 s TYR 69 Cb -0.10 -3.02 1.25 0.00 -0.11 0.00 0.00 41.96 39.97 1qz5 s TYR 69 CO 0.06 -0.93 1.81 -1.35 -1.11 0.00 0.00 175.55 174.03 1qz5 h PRO 70 N 7.60 0.00 -4.97 -1.71 0.11 -1.88 -3.40 132.00 127.75 1qz5 h PRO 70 Ca -0.07 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.37 1qz5 h PRO 70 Cb 1.01 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.82 1qz5 h PRO 70 CO 0.60 0.00 -0.75 0.42 -0.21 0.00 0.00 178.00 178.06 1qz5 s ILE 71 N -3.52 3.01 -0.49 4.15 1.01 -1.26 -0.68 121.20 123.42 1qz5 s ILE 71 Ca 0.01 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.94 1qz5 s ILE 71 Cb 0.09 -2.42 0.42 0.00 0.01 0.00 0.00 42.46 40.56 1qz5 s ILE 71 CO 0.37 0.35 1.36 -0.62 0.00 0.00 0.00 174.94 176.40 1qz5 n GLU 72 N 4.73 3.31 0.00 2.79 1.02 -1.26 -4.54 120.64 126.68 1qz5 n GLU 72 Ca -0.18 -4.16 0.00 0.00 -0.02 0.00 0.00 57.16 52.81 1qz5 n GLU 72 Cb 0.49 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 1qz5 n GLU 72 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qz5 n GLY 74 N -0.59 0.00 3.57 0.62 0.00 -1.26 -4.73 105.19 102.80 1qz5 n GLY 74 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 1qz5 n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qz5 s ILE 75 N -0.06 4.21 -0.06 -0.61 -1.09 -1.26 -4.09 121.20 118.23 1qz5 s ILE 75 Ca 0.00 -0.25 -0.30 0.00 -2.23 0.00 0.00 60.65 57.87 1qz5 s ILE 75 Cb 0.00 -2.84 -0.05 0.00 -1.58 0.00 0.00 42.46 37.99 1qz5 s ILE 75 CO 0.00 0.51 1.60 -0.63 -1.23 0.00 0.00 174.94 175.18 1qz5 s ILE 76 N 0.10 3.67 0.00 2.92 1.01 -1.26 -4.35 121.20 123.29 1qz5 s ILE 76 Ca 0.01 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.48 1qz5 s ILE 76 Cb -0.13 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1qz5 s ILE 76 CO 0.02 -0.07 0.00 0.35 0.00 0.00 0.00 174.94 175.24 1qz5 n THR 77 N 5.43 0.00 -3.99 2.92 -2.24 0.14 -4.92 114.28 111.63 1qz5 n THR 77 Ca 0.17 -0.22 -0.31 0.00 -2.27 0.00 0.00 64.05 61.42 1qz5 n THR 77 Cb 0.43 0.72 -0.15 0.00 -2.10 0.00 0.00 70.33 69.23 1qz5 n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1qz5 s ASN 78 N -1.32 4.68 0.14 3.42 3.84 -1.06 -5.01 114.94 119.63 1qz5 s ASN 78 Ca 0.00 -2.09 -0.04 0.00 0.21 0.00 0.00 52.86 50.95 1qz5 s ASN 78 Cb 0.00 -1.54 -0.07 0.00 -0.55 0.00 0.00 41.25 39.10 1qz5 s ASN 78 CO 0.00 -0.38 1.33 -0.50 -2.79 0.00 0.00 177.10 174.75 1qz5 h TRP 79 N 7.67 0.58 -0.46 0.43 4.06 -1.91 -0.50 115.95 125.83 1qz5 h TRP 79 Ca -0.05 -0.31 -0.14 0.00 2.06 0.00 0.00 58.89 60.45 1qz5 h TRP 79 Cb 1.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 29.10 1qz5 h TRP 79 CO 0.45 1.12 -0.24 -0.44 -3.56 0.00 0.00 178.44 175.76 1qz5 h ASP 80 N 0.23 1.00 0.64 -3.49 3.32 -2.00 -1.41 116.42 114.71 1qz5 h ASP 80 Ca -0.07 -0.39 -0.15 0.00 0.02 0.00 0.00 57.03 56.44 1qz5 h ASP 80 Cb 1.53 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1qz5 h ASP 80 CO 0.16 1.18 -0.69 0.44 -1.72 0.00 0.00 179.24 178.61 1qz5 h ASP 81 N 0.83 0.05 -0.87 6.45 3.32 -1.98 -2.60 116.42 121.62 1qz5 h ASP 81 Ca 0.10 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1qz5 h ASP 81 Cb 0.82 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 1qz5 h ASP 81 CO 0.07 0.72 0.47 -0.03 -1.72 0.00 0.00 179.24 178.75 1qz5 h MET 82 N 0.03 1.22 -0.97 3.56 4.05 -0.84 -1.68 114.93 120.30 1qz5 h MET 82 Ca -0.01 -0.15 0.05 0.00 -0.28 0.00 0.00 59.70 59.31 1qz5 h MET 82 Cb 1.22 -0.24 -0.06 0.00 -0.80 0.00 0.00 31.60 31.73 1qz5 h MET 82 CO 0.09 0.90 0.63 0.93 0.23 0.00 0.00 176.91 179.69 1qz5 h GLU 83 N 1.22 1.15 -0.89 0.39 5.08 -1.03 -0.16 114.58 120.34 1qz5 h GLU 83 Ca 0.31 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1qz5 h GLU 83 Cb 0.04 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 1qz5 h GLU 83 CO -0.05 0.76 0.46 0.87 -1.00 0.00 0.00 179.01 180.05 1qz5 h LYS 84 N 1.18 1.25 -0.51 2.33 1.57 -0.96 0.88 116.57 122.32 1qz5 h LYS 84 Ca 0.40 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1qz5 h LYS 84 Cb 0.07 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1qz5 h LYS 84 CO -0.14 0.93 0.21 0.82 -0.57 0.00 0.00 179.45 180.70 1qz5 h ILE 85 N 1.25 1.21 -0.54 1.86 2.04 -0.46 -0.77 117.51 122.11 1qz5 h ILE 85 Ca 0.31 -0.66 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 1qz5 h ILE 85 Cb 0.07 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1qz5 h ILE 85 CO -0.05 0.25 -0.09 -0.50 0.00 0.00 0.00 178.15 177.77 1qz5 h TRP 86 N 0.68 1.09 -0.41 1.37 6.55 -0.75 -0.96 115.95 123.53 1qz5 h TRP 86 Ca 0.17 -0.21 0.00 0.00 0.95 0.00 0.00 58.89 59.80 1qz5 h TRP 86 Cb 0.19 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 1qz5 h TRP 86 CO 0.00 1.01 0.26 1.25 -1.05 0.00 0.00 178.44 179.92 1qz5 h HIS 87 N 0.89 0.53 -0.96 0.49 2.76 -0.62 -1.28 115.15 116.95 1qz5 h HIS 87 Ca 0.14 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1qz5 h HIS 87 Cb 0.64 -0.18 -0.05 0.00 1.55 0.00 0.00 27.41 29.37 1qz5 h HIS 87 CO 0.04 0.35 0.62 1.25 -1.30 0.00 0.00 177.93 178.89 1qz5 h HIS 88 N 0.55 1.22 0.28 5.26 -0.00 -0.91 0.29 115.15 121.84 1qz5 h HIS 88 Ca 0.15 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1qz5 h HIS 88 Cb -0.03 -0.41 0.00 0.00 -0.00 0.00 0.00 27.41 26.97 1qz5 h HIS 88 CO -0.04 0.78 -0.14 1.15 -0.00 0.00 0.00 177.93 179.68 1qz5 h THR 89 N 1.30 0.75 -0.06 6.26 2.02 -0.55 -1.38 112.91 121.25 1qz5 h THR 89 Ca 0.35 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1qz5 h THR 89 Cb -0.13 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1qz5 h THR 89 CO -0.07 0.05 -0.01 -0.26 0.37 0.00 0.00 175.52 175.59 1qz5 h PHE 90 N -0.49 0.13 0.04 3.16 0.04 -1.04 -0.97 116.94 117.81 1qz5 h PHE 90 Ca -0.04 -0.03 -0.34 0.00 2.80 0.00 0.00 57.97 60.36 1qz5 h PHE 90 Cb 0.37 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 1qz5 h PHE 90 CO -0.03 0.45 -1.89 0.66 -0.60 0.00 0.00 178.31 176.90 1qz5 n TYR 91 N -4.83 0.75 0.04 -0.55 4.01 0.07 -0.85 117.16 115.81 1qz5 n TYR 91 Ca -0.07 0.25 -0.21 0.00 -0.16 0.00 0.00 57.90 57.71 1qz5 n TYR 91 Cb 0.22 -1.09 -0.14 0.00 -0.31 0.00 0.00 39.34 38.02 1qz5 n TYR 91 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 1qz5 h ASN 92 N -0.57 0.44 0.00 7.72 4.21 -1.46 -3.29 115.58 122.63 1qz5 h ASN 92 Ca -0.47 -0.92 -0.06 0.00 1.21 0.00 0.00 56.30 56.06 1qz5 h ASN 92 Cb 1.65 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 38.70 1qz5 h ASN 92 CO -0.15 1.47 -0.47 -0.33 -1.29 0.00 0.00 177.43 176.65 1qz5 h GLU 93 N -0.36 0.00 0.00 0.81 4.39 -1.30 -3.41 114.58 114.72 1qz5 h GLU 93 Ca -0.20 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 1qz5 h GLU 93 Cb 1.68 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.33 1qz5 h GLU 93 CO 0.12 0.46 -1.28 1.28 -1.16 0.00 0.00 179.01 178.43 1qz5 n LEU 94 N -4.61 0.66 -3.41 1.33 4.77 -0.37 -4.95 117.00 110.42 1qz5 n LEU 94 Ca -0.12 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 55.95 1qz5 n LEU 94 Cb 0.35 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1qz5 n LEU 94 CO 0.15 -0.10 0.09 0.54 -1.33 0.00 0.00 177.39 176.74 1qz5 n ARG 95 N -2.62 -5.85 -4.33 3.23 1.74 -0.03 -4.99 116.66 103.81 1qz5 n ARG 95 Ca -0.03 0.84 -0.19 0.00 -0.77 0.00 0.00 57.85 57.71 1qz5 n ARG 95 Cb 0.60 -5.83 -0.10 0.00 -1.02 0.00 0.00 32.46 26.10 1qz5 n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1qz5 s VAL 96 N -3.38 1.70 -0.37 1.55 -7.23 -0.22 -5.01 120.40 107.45 1qz5 s VAL 96 Ca 0.08 -2.10 -0.16 0.00 -1.81 0.00 0.00 61.98 57.98 1qz5 s VAL 96 Cb -0.01 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1qz5 s VAL 96 CO 0.73 -0.53 0.41 0.00 -0.31 0.00 0.00 175.10 175.41 1qz5 s ALA 97 N -2.71 3.47 0.58 1.32 0.00 -1.26 -4.40 121.76 118.76 1qz5 s ALA 97 Ca 0.20 -1.28 0.28 0.00 0.00 0.00 0.00 51.96 51.15 1qz5 s ALA 97 Cb -0.02 -2.93 1.58 0.00 0.00 0.00 0.00 23.12 21.74 1qz5 s ALA 97 CO 0.06 -1.28 2.04 -1.35 0.00 0.00 0.00 175.76 175.24 1qz5 h PRO 98 N 8.56 0.00 0.00 0.00 0.11 -1.93 -1.30 132.00 137.44 1qz5 h PRO 98 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1qz5 h PRO 98 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1qz5 h PRO 98 CO 0.74 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.68 1qz5 n GLU 99 N -3.86 0.15 0.00 1.05 0.00 -1.25 -2.33 120.64 114.40 1qz5 n GLU 99 Ca 0.04 0.35 0.12 0.00 0.00 0.00 0.00 57.16 57.66 1qz5 n GLU 99 Cb 0.43 -1.77 0.15 0.00 0.00 0.00 0.00 31.44 30.25 1qz5 n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1qz5 n GLU 100 N -2.04 1.34 -4.10 3.44 1.02 -0.49 -4.07 120.64 115.74 1qz5 n GLU 100 Ca 0.03 -1.02 -0.23 0.00 -0.02 0.00 0.00 57.16 55.92 1qz5 n GLU 100 Cb 0.24 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 30.01 1qz5 n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1qz5 s HIS 101 N -2.37 1.06 0.34 -0.32 3.76 -0.98 -4.29 115.29 112.50 1qz5 s HIS 101 Ca 0.23 -0.40 -0.28 0.00 -0.15 0.00 0.00 55.06 54.46 1qz5 s HIS 101 Cb 0.19 -0.92 -0.12 0.00 1.11 0.00 0.00 32.58 32.84 1qz5 s HIS 101 CO 0.50 -0.32 1.34 -2.30 -0.85 0.00 0.00 174.74 173.11 1qz5 n PRO 102 N 4.46 2.24 -4.01 8.40 -0.02 -1.26 -4.39 135.00 140.41 1qz5 n PRO 102 Ca -0.18 0.79 -0.28 0.00 -2.02 0.00 0.00 63.50 61.81 1qz5 n PRO 102 Cb 0.51 -2.40 -0.17 0.00 -0.02 0.00 0.00 33.50 31.42 1qz5 n PRO 102 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1qz5 s THR 103 N -1.02 1.20 -0.23 3.45 2.01 -0.42 -0.39 115.64 120.24 1qz5 s THR 103 Ca 0.56 -0.41 -0.14 0.00 0.31 0.00 0.00 61.69 62.01 1qz5 s THR 103 Cb -0.55 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1qz5 s THR 103 CO 0.62 0.39 0.32 -0.22 -0.69 0.00 0.00 174.62 175.04 1qz5 s LEU 104 N 1.54 4.11 0.11 4.42 0.20 0.11 -1.84 118.68 127.32 1qz5 s LEU 104 Ca 0.03 0.33 0.04 0.00 0.69 0.00 0.00 54.13 55.22 1qz5 s LEU 104 Cb -0.13 -2.37 -0.04 0.00 -0.43 0.00 0.00 46.19 43.22 1qz5 s LEU 104 CO -0.08 -0.07 0.06 -0.76 -0.29 0.00 0.00 176.35 175.22 1qz5 s LEU 105 N 1.46 3.67 0.19 -0.68 1.43 -0.07 -0.82 118.68 123.86 1qz5 s LEU 105 Ca 0.14 -0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 1qz5 s LEU 105 Cb -0.15 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1qz5 s LEU 105 CO 0.08 0.14 0.15 0.42 0.23 0.00 0.00 176.35 177.37 1qz5 s THR 106 N -1.48 4.48 0.07 5.49 -4.23 -1.00 -1.53 115.64 117.43 1qz5 s THR 106 Ca 0.29 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1qz5 s THR 106 Cb -0.11 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 1qz5 s THR 106 CO 0.21 -0.17 -0.02 -1.83 -0.54 0.00 0.00 174.62 172.26 1qz5 s GLU 107 N -3.31 0.70 0.63 3.99 -1.05 -0.08 -4.55 118.70 115.03 1qz5 s GLU 107 Ca 0.31 -1.27 -0.16 0.00 -0.15 0.00 0.00 54.97 53.71 1qz5 s GLU 107 Cb -0.09 0.14 -0.02 0.00 -0.44 0.00 0.00 34.13 33.72 1qz5 s GLU 107 CO 0.24 -0.11 1.10 0.00 0.95 0.00 0.00 175.26 177.43 1qz5 s ALA 108 N -3.88 2.57 0.44 -0.84 0.00 -1.26 -0.89 121.76 117.90 1qz5 s ALA 108 Ca 0.10 0.52 -0.25 0.00 0.00 0.00 0.00 51.96 52.34 1qz5 s ALA 108 Cb 0.07 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1qz5 s ALA 108 CO -0.07 -1.09 1.20 -2.30 0.00 0.00 0.00 175.76 173.50 1qz5 n PRO 109 N -2.21 1.73 -2.30 0.00 -0.02 -1.26 -2.14 135.00 128.80 1qz5 n PRO 109 Ca 0.10 0.62 -0.17 0.00 -2.02 0.00 0.00 63.50 62.03 1qz5 n PRO 109 Cb 0.52 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 1qz5 n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1qz5 n LEU 110 N 0.15 -1.54 -4.73 2.45 4.77 -1.26 -4.96 117.00 111.88 1qz5 n LEU 110 Ca 0.08 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 1qz5 n LEU 110 Cb 0.40 -2.56 -0.02 0.00 -2.33 0.00 0.00 43.42 38.90 1qz5 n LEU 110 CO 0.58 -0.27 1.22 0.21 -1.33 0.00 0.00 177.39 177.80 1qz5 s ASN 111 N -2.09 6.53 0.45 -1.43 2.47 -0.91 -4.92 114.94 115.04 1qz5 s ASN 111 Ca 0.00 2.74 -0.24 0.00 0.42 0.00 0.00 52.86 55.78 1qz5 s ASN 111 Cb 0.00 -2.61 -0.09 0.00 -1.45 0.00 0.00 41.25 37.10 1qz5 s ASN 111 CO 0.00 -0.83 1.23 -2.65 -3.72 0.00 0.00 177.10 171.13 1qz5 n PRO 112 N 3.14 1.75 -0.30 0.43 -0.02 -1.26 -4.84 135.00 133.91 1qz5 n PRO 112 Ca 0.11 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 62.26 1qz5 n PRO 112 Cb 0.38 -2.36 0.19 0.00 -0.02 0.00 0.00 33.50 31.69 1qz5 n PRO 112 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1qz5 h LYS 113 N 1.81 0.74 0.00 -0.52 3.64 -2.00 -0.74 116.57 119.50 1qz5 h LYS 113 Ca -0.48 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.81 1qz5 h LYS 113 Cb 1.31 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1qz5 h LYS 113 CO 0.58 0.49 -0.23 0.00 -2.27 0.00 0.00 179.45 178.03 1qz5 h ALA 114 N 1.49 1.49 -0.03 5.00 0.00 -1.99 -0.75 119.26 124.47 1qz5 h ALA 114 Ca 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1qz5 h ALA 114 Cb 0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1qz5 h ALA 114 CO -0.28 0.29 -0.04 -0.97 0.00 0.00 0.00 179.25 178.25 1qz5 h ASN 115 N 0.00 0.09 -0.89 0.00 -0.73 -1.51 -1.27 115.58 111.27 1qz5 h ASN 115 Ca -0.00 -0.50 0.05 0.00 1.87 0.00 0.00 56.30 57.72 1qz5 h ASN 115 Cb 0.44 -0.03 -0.06 0.00 0.27 0.00 0.00 38.32 38.95 1qz5 h ASN 115 CO 0.03 0.57 0.58 -0.09 -0.37 0.00 0.00 177.43 178.16 1qz5 h ARG 116 N -0.39 1.02 -0.66 6.67 2.43 -1.18 -0.90 114.38 121.36 1qz5 h ARG 116 Ca 0.00 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 1qz5 h ARG 116 Cb 0.55 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1qz5 h ARG 116 CO 0.01 0.67 0.18 0.93 -1.51 0.00 0.00 179.97 180.25 1qz5 h GLU 117 N 1.05 1.03 -0.46 0.20 5.08 -1.03 -2.13 114.58 118.32 1qz5 h GLU 117 Ca 0.37 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 1qz5 h GLU 117 Cb 0.14 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1qz5 h GLU 117 CO -0.13 0.90 -0.25 -0.22 -1.00 0.00 0.00 179.01 178.31 1qz5 h LYS 118 N 0.99 0.98 -0.69 2.33 1.63 -0.34 -0.48 116.57 120.98 1qz5 h LYS 118 Ca 0.21 -0.43 0.07 0.00 -0.85 0.00 0.00 60.65 59.65 1qz5 h LYS 118 Cb 0.32 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.87 1qz5 h LYS 118 CO -0.00 1.10 0.37 0.52 -3.45 0.00 0.00 179.45 177.99 1qz5 h MET 119 N 0.83 0.64 -0.08 1.90 2.86 -1.02 -0.75 114.93 119.31 1qz5 h MET 119 Ca 0.10 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1qz5 h MET 119 Cb 0.83 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.34 1qz5 h MET 119 CO 0.07 0.42 0.02 1.15 1.06 0.00 0.00 176.91 179.64 1qz5 h THR 120 N 0.66 1.18 -0.44 2.22 2.02 -1.16 -1.74 112.91 115.65 1qz5 h THR 120 Ca 0.32 -0.56 0.05 0.00 0.77 0.00 0.00 66.41 66.99 1qz5 h THR 120 Cb 0.25 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 1qz5 h THR 120 CO -0.21 0.16 0.17 -0.61 0.37 0.00 0.00 175.52 175.39 1qz5 h GLN 121 N -0.08 0.33 -0.50 6.66 4.15 -0.81 -2.15 115.11 122.72 1qz5 h GLN 121 Ca 0.02 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1qz5 h GLN 121 Cb 0.23 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1qz5 h GLN 121 CO -0.00 0.22 0.11 0.82 -1.93 0.00 0.00 178.83 178.05 1qz5 h ILE 122 N 0.34 1.24 -0.90 2.39 2.04 -1.06 0.35 117.51 121.91 1qz5 h ILE 122 Ca 0.21 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1qz5 h ILE 122 Cb 0.19 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1qz5 h ILE 122 CO -0.20 0.31 0.54 0.24 0.00 0.00 0.00 178.15 179.04 1qz5 h MET 123 N 0.69 1.22 0.11 2.37 2.86 -0.94 -1.07 114.93 120.18 1qz5 h MET 123 Ca 0.16 -0.11 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 1qz5 h MET 123 Cb 0.35 -0.26 0.02 0.00 0.06 0.00 0.00 31.60 31.77 1qz5 h MET 123 CO 0.00 0.86 -0.68 0.74 1.06 0.00 0.00 176.91 178.90 1qz5 h PHE 124 N 1.24 0.46 0.07 -0.22 0.04 -1.25 -1.52 116.94 115.76 1qz5 h PHE 124 Ca 0.32 -0.33 -0.29 0.00 2.80 0.00 0.00 57.97 60.47 1qz5 h PHE 124 Cb -0.05 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1qz5 h PHE 124 CO 0.00 1.25 -1.52 0.93 -0.60 0.00 0.00 178.31 178.38 1qz5 h GLU 125 N -0.46 0.15 0.04 1.51 5.08 -0.92 -2.24 114.58 117.73 1qz5 h GLU 125 Ca -0.12 -0.25 -0.32 0.00 -1.00 0.00 0.00 59.36 57.67 1qz5 h GLU 125 Cb 1.53 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.84 1qz5 h GLU 125 CO 0.13 0.95 -1.77 2.41 -1.00 0.00 0.00 179.01 179.73 1qz5 n THR 126 N -3.34 1.61 0.94 1.13 -1.04 -0.43 -4.57 114.28 108.58 1qz5 n THR 126 Ca -0.15 -0.31 0.09 0.00 -2.04 0.00 0.00 64.05 61.64 1qz5 n THR 126 Cb 1.03 -1.88 -0.11 0.00 -1.82 0.00 0.00 70.33 67.55 1qz5 n THR 126 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1qz5 n PHE 127 N -4.03 0.00 -3.92 -1.42 3.72 -1.04 -5.00 117.46 105.78 1qz5 n PHE 127 Ca -0.36 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.73 1qz5 n PHE 127 Cb 0.85 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.41 1qz5 n PHE 127 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1qz5 n ASN 128 N -1.39 -4.66 -4.75 4.37 4.05 -0.61 -3.84 115.26 108.43 1qz5 n ASN 128 Ca 0.04 -0.79 -0.37 0.00 0.45 0.00 0.00 54.58 53.91 1qz5 n ASN 128 Cb 0.32 -3.86 0.05 0.00 1.23 0.00 0.00 39.78 37.51 1qz5 n ASN 128 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1qz5 s VAL 129 N -3.32 2.27 0.01 3.44 -7.23 -0.96 -3.99 120.40 110.61 1qz5 s VAL 129 Ca 0.64 0.18 0.21 0.00 -1.81 0.00 0.00 61.98 61.21 1qz5 s VAL 129 Cb -0.32 -3.08 0.19 0.00 0.56 0.00 0.00 36.38 33.73 1qz5 s VAL 129 CO 0.83 -0.02 1.70 1.55 -0.31 0.00 0.00 175.10 178.85 1qz5 h PRO 130 N 1.04 0.00 -1.76 4.82 0.13 -1.76 -3.43 132.00 131.04 1qz5 h PRO 130 Ca -0.51 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.69 1qz5 h PRO 130 Cb 1.31 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.23 1qz5 h PRO 130 CO 0.55 0.29 0.48 0.00 -0.23 0.00 0.00 178.00 179.09 1qz5 s ALA 131 N -3.42 -1.89 0.27 -0.56 0.00 -1.26 -1.23 121.76 113.66 1qz5 s ALA 131 Ca 0.02 1.44 -0.14 0.00 0.00 0.00 0.00 51.96 53.28 1qz5 s ALA 131 Cb 0.09 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.82 1qz5 s ALA 131 CO 0.67 -0.39 0.55 0.00 0.00 0.00 0.00 175.76 176.59 1qz5 s MET 132 N -1.50 1.67 0.03 0.00 0.23 -0.21 -1.30 119.30 118.22 1qz5 s MET 132 Ca -0.02 -1.24 -0.22 0.00 -1.03 0.00 0.00 55.69 53.19 1qz5 s MET 132 Cb -0.00 0.51 0.05 0.00 -1.53 0.00 0.00 34.83 33.85 1qz5 s MET 132 CO 0.01 -0.72 0.50 -0.47 -2.03 0.00 0.00 175.02 172.31 1qz5 s TYR 133 N -3.83 -0.39 -0.12 3.16 5.04 -0.77 -0.90 117.35 119.55 1qz5 s TYR 133 Ca 0.20 0.46 0.01 0.00 -2.44 0.00 0.00 57.07 55.30 1qz5 s TYR 133 Cb -0.02 0.30 0.02 0.00 0.35 0.00 0.00 41.96 42.61 1qz5 s TYR 133 CO 0.09 -0.61 -0.15 0.08 -1.34 0.00 0.00 175.55 173.63 1qz5 s VAL 134 N -2.28 1.51 0.10 3.14 1.01 -1.26 -0.89 120.40 121.73 1qz5 s VAL 134 Ca -0.06 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.38 1qz5 s VAL 134 Cb -0.01 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1qz5 s VAL 134 CO -0.01 0.44 -0.27 0.00 0.00 0.00 0.00 175.10 175.27 1qz5 s ALA 135 N 1.08 2.31 -0.01 5.51 0.00 -0.58 -4.25 121.76 125.81 1qz5 s ALA 135 Ca -0.04 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 1qz5 s ALA 135 Cb -0.14 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1qz5 s ALA 135 CO -0.03 0.53 1.23 0.42 0.00 0.00 0.00 175.76 177.91 1qz5 s ILE 136 N -0.97 4.11 0.14 0.00 1.01 -1.26 -0.90 121.20 123.32 1qz5 s ILE 136 Ca 0.13 1.47 -0.23 0.00 0.00 0.00 0.00 60.65 62.01 1qz5 s ILE 136 Cb -0.10 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.43 1qz5 s ILE 136 CO 0.05 0.03 1.63 1.56 0.00 0.00 0.00 174.94 178.21 1qz5 h GLN 137 N 7.33 -0.28 -0.43 2.79 4.20 -1.33 -2.16 115.11 125.23 1qz5 h GLN 137 Ca -0.37 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.36 1qz5 h GLN 137 Cb 1.18 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 1qz5 h GLN 137 CO 0.86 -0.19 0.25 0.00 -0.67 0.00 0.00 178.83 179.09 1qz5 h ALA 138 N 0.69 1.64 -0.41 3.87 0.00 -1.93 -1.72 119.26 121.41 1qz5 h ALA 138 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1qz5 h ALA 138 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1qz5 h ALA 138 CO -0.34 0.31 0.18 0.28 0.00 0.00 0.00 179.25 179.68 1qz5 h VAL 139 N 0.59 1.19 -0.98 0.00 2.07 -1.79 -2.14 116.25 115.18 1qz5 h VAL 139 Ca 0.15 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1qz5 h VAL 139 Cb -0.02 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1qz5 h VAL 139 CO -0.03 0.21 0.63 -0.07 0.02 0.00 0.00 177.57 178.33 1qz5 h LEU 140 N 0.52 1.03 -0.75 2.57 3.38 -0.79 -1.67 115.31 119.60 1qz5 h LEU 140 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1qz5 h LEU 140 Cb 0.16 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1qz5 h LEU 140 CO -0.01 0.68 0.45 0.28 0.09 0.00 0.00 178.44 179.92 1qz5 h SER 141 N 1.18 0.91 -0.59 -0.43 0.02 -1.03 -1.52 113.55 112.09 1qz5 h SER 141 Ca 0.41 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1qz5 h SER 141 Cb 0.10 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1qz5 h SER 141 CO -0.15 0.72 0.38 0.25 -1.14 0.00 0.00 176.83 176.88 1qz5 h LEU 142 N 1.03 0.69 -1.27 5.07 5.85 -0.74 -2.47 115.31 123.47 1qz5 h LEU 142 Ca 0.27 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.97 1qz5 h LEU 142 Cb -0.02 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1qz5 h LEU 142 CO -0.05 0.53 0.50 1.88 -0.34 0.00 0.00 178.44 180.95 1qz5 h TYR 143 N 0.80 0.92 0.00 1.25 0.05 -0.74 -1.42 116.97 117.83 1qz5 h TYR 143 Ca 0.21 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.02 1qz5 h TYR 143 Cb -0.06 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 37.37 1qz5 h TYR 143 CO -0.03 0.56 0.00 0.00 -1.05 0.00 0.00 178.16 177.65 1qz5 h ALA 144 N 1.54 1.00 -0.01 3.88 0.00 -0.83 -0.14 119.26 124.70 1qz5 h ALA 144 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1qz5 h ALA 144 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1qz5 h ALA 144 CO -0.07 0.00 -0.01 -1.13 0.00 0.00 0.00 179.25 178.04 1qz5 n SER 145 N -3.02 1.30 0.00 0.00 3.41 -0.55 -4.94 113.62 109.82 1qz5 n SER 145 Ca -0.00 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 1qz5 n SER 145 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1qz5 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qz5 n GLY 146 N 1.16 0.56 3.40 5.00 0.00 -0.07 -5.06 105.19 110.18 1qz5 n GLY 146 Ca 0.19 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 1qz5 n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qz5 s ARG 147 N -1.14 1.44 0.00 1.61 0.52 -1.13 -5.01 118.95 115.24 1qz5 s ARG 147 Ca 0.00 -1.41 0.06 0.00 -0.52 0.00 0.00 55.73 53.86 1qz5 s ARG 147 Cb 0.00 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 1qz5 s ARG 147 CO 0.00 0.43 0.32 0.25 0.02 0.00 0.00 175.30 176.32 1qz5 n THR 148 N 0.69 0.00 -4.61 0.02 -2.24 -1.26 -3.39 114.28 103.48 1qz5 n THR 148 Ca -0.16 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 60.99 1qz5 n THR 148 Cb 0.54 1.02 -0.16 0.00 -2.10 0.00 0.00 70.33 69.63 1qz5 n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1qz5 s THR 149 N -1.42 1.16 -3.97 4.28 2.01 -1.26 -0.19 115.64 116.25 1qz5 s THR 149 Ca 0.03 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1qz5 s THR 149 Cb 0.05 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1qz5 s THR 149 CO 0.22 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1qz5 n GLY 150 N 3.65 -2.52 3.08 4.40 0.00 -0.52 -4.91 105.19 108.39 1qz5 n GLY 150 Ca -0.22 -1.26 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 1qz5 n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1qz5 s ILE 151 N -2.05 1.68 -0.12 -0.61 2.07 -0.43 -0.60 121.20 121.14 1qz5 s ILE 151 Ca 0.00 -0.74 -0.12 0.00 -1.41 0.00 0.00 60.65 58.38 1qz5 s ILE 151 Cb 0.00 -1.52 -0.05 0.00 0.13 0.00 0.00 42.46 41.02 1qz5 s ILE 151 CO 0.00 0.48 0.27 -0.69 -1.91 0.00 0.00 174.94 173.08 1qz5 s VAL 152 N 1.05 5.31 -0.40 4.00 1.01 -0.29 -1.04 120.40 130.04 1qz5 s VAL 152 Ca -0.04 0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.30 1qz5 s VAL 152 Cb -0.15 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1qz5 s VAL 152 CO -0.04 0.49 0.28 -0.22 0.00 0.00 0.00 175.10 175.60 1qz5 s LEU 153 N -0.20 4.98 -0.23 3.92 2.96 -0.22 -1.03 118.68 128.86 1qz5 s LEU 153 Ca 0.17 -0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 53.16 1qz5 s LEU 153 Cb -0.13 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.43 1qz5 s LEU 153 CO 0.05 -0.42 -0.03 -0.62 -1.32 0.00 0.00 176.35 174.01 1qz5 s ASP 154 N 1.66 4.38 -0.07 3.68 2.15 -0.46 -0.50 116.67 127.51 1qz5 s ASP 154 Ca 0.05 -0.53 -0.02 0.00 0.43 0.00 0.00 52.55 52.48 1qz5 s ASP 154 Cb -0.19 -1.74 0.03 0.00 -0.30 0.00 0.00 42.92 40.73 1qz5 s ASP 154 CO 0.09 -0.06 0.02 -0.55 -0.17 0.00 0.00 175.17 174.50 1qz5 s SER 155 N 1.45 1.55 0.00 -0.34 0.15 -0.42 -0.69 113.70 115.41 1qz5 s SER 155 Ca 0.04 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1qz5 s SER 155 Cb -0.15 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 1qz5 s SER 155 CO -0.03 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.80 1qz5 n GLY 156 N 5.19 2.79 0.09 9.45 0.00 -0.99 -1.59 105.19 120.12 1qz5 n GLY 156 Ca -0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.46 1qz5 n GLY 156 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1qz5 h ASP 157 N 0.00 0.00 0.00 1.61 3.58 -1.94 0.61 116.42 120.27 1qz5 h ASP 157 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1qz5 h ASP 157 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1qz5 h ASP 157 CO 0.00 0.79 -1.07 0.61 -2.88 0.00 0.00 179.24 176.70 1qz5 n GLY 158 N 1.44 -0.05 3.29 -0.78 0.00 -1.26 -0.81 105.19 107.02 1qz5 n GLY 158 Ca -0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1qz5 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qz5 s VAL 159 N -2.04 0.08 -0.06 1.61 0.11 -1.26 -4.40 120.40 114.44 1qz5 s VAL 159 Ca -0.00 -0.65 0.04 0.00 -2.93 0.00 0.00 61.98 58.43 1qz5 s VAL 159 Cb 0.00 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 1qz5 s VAL 159 CO 0.04 -0.36 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.39 1qz5 s THR 160 N -3.24 1.48 0.10 5.04 2.01 -0.29 -2.36 115.64 118.38 1qz5 s THR 160 Ca -0.00 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.35 1qz5 s THR 160 Cb 0.01 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.20 1qz5 s THR 160 CO -0.08 0.43 -0.17 -1.00 -0.69 0.00 0.00 174.62 173.11 1qz5 s HIS 161 N 0.27 1.51 -0.21 4.92 3.76 0.14 -0.66 115.29 125.01 1qz5 s HIS 161 Ca -0.10 -0.46 -0.04 0.00 -0.15 0.00 0.00 55.06 54.32 1qz5 s HIS 161 Cb -0.14 -0.82 -0.01 0.00 1.11 0.00 0.00 32.58 32.72 1qz5 s HIS 161 CO 0.04 0.14 -0.05 -0.80 -0.85 0.00 0.00 174.74 173.23 1qz5 s ASN 162 N -1.96 4.32 -0.27 1.40 -0.87 -0.30 -1.36 114.94 115.90 1qz5 s ASN 162 Ca 0.04 -0.37 -0.01 0.00 -1.57 0.00 0.00 52.86 50.95 1qz5 s ASN 162 Cb -0.09 -1.73 0.09 0.00 -0.02 0.00 0.00 41.25 39.49 1qz5 s ASN 162 CO 0.03 0.01 0.07 -0.69 -2.57 0.00 0.00 177.10 173.95 1qz5 s VAL 163 N 1.31 0.86 0.24 1.60 1.01 -0.20 -1.68 120.40 123.55 1qz5 s VAL 163 Ca 0.04 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.55 1qz5 s VAL 163 Cb -0.14 -1.52 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 1qz5 s VAL 163 CO -0.02 -0.50 0.95 -2.16 0.00 0.00 0.00 175.10 173.38 1qz5 s PRO 164 N 1.65 4.84 -0.02 2.72 0.04 -1.26 -1.14 135.00 141.83 1qz5 s PRO 164 Ca 0.05 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1qz5 s PRO 164 Cb -0.17 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 31.12 1qz5 s PRO 164 CO -0.19 0.49 -0.00 0.42 0.04 0.00 0.00 177.00 177.76 1qz5 s ILE 165 N -1.17 0.15 -0.12 0.56 1.01 0.23 -1.41 121.20 120.45 1qz5 s ILE 165 Ca 0.41 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.14 1qz5 s ILE 165 Cb -0.27 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.00 1qz5 s ILE 165 CO 0.33 0.12 -0.11 -0.47 0.00 0.00 0.00 174.94 174.81 1qz5 s TYR 166 N 0.84 1.79 -1.41 3.97 5.04 -0.23 -1.43 117.35 125.92 1qz5 s TYR 166 Ca -0.08 -0.93 -0.08 0.00 -2.44 0.00 0.00 57.07 53.54 1qz5 s TYR 166 Cb -0.12 -1.38 0.05 0.00 0.35 0.00 0.00 41.96 40.86 1qz5 s TYR 166 CO -0.02 -0.56 0.59 0.39 -1.34 0.00 0.00 175.55 174.61 1qz5 n GLU 167 N 4.75 -4.23 0.00 4.97 1.02 -0.94 -2.05 120.64 124.15 1qz5 n GLU 167 Ca -0.15 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1qz5 n GLU 167 Cb 0.50 -5.45 0.00 0.00 -0.02 0.00 0.00 31.44 26.48 1qz5 n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qz5 n GLY 168 N -1.36 0.32 3.16 0.62 0.00 0.73 -4.99 105.19 103.67 1qz5 n GLY 168 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1qz5 n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qz5 s TYR 169 N -2.00 2.15 0.65 1.61 1.51 -0.87 -5.08 117.35 115.33 1qz5 s TYR 169 Ca 0.00 -0.83 -0.18 0.00 -1.01 0.00 0.00 57.07 55.06 1qz5 s TYR 169 Cb 0.00 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.38 1qz5 s TYR 169 CO 0.00 -0.34 1.26 0.00 -1.11 0.00 0.00 175.55 175.36 1qz5 s ALA 170 N 0.38 2.36 -0.73 3.71 0.00 -1.26 -1.06 121.76 125.15 1qz5 s ALA 170 Ca -0.15 1.12 -0.08 0.00 0.00 0.00 0.00 51.96 52.84 1qz5 s ALA 170 Cb -0.17 -3.52 0.19 0.00 0.00 0.00 0.00 23.12 19.63 1qz5 s ALA 170 CO 0.07 -1.56 0.61 -0.51 0.00 0.00 0.00 175.76 174.36 1qz5 s LEU 171 N -4.45 5.98 0.44 0.00 1.43 -0.50 -4.87 118.68 116.72 1qz5 s LEU 171 Ca 0.80 -2.80 0.10 0.00 -1.03 0.00 0.00 54.13 51.20 1qz5 s LEU 171 Cb -0.35 -2.03 0.99 0.00 0.03 0.00 0.00 46.19 44.83 1qz5 s LEU 171 CO 0.39 -0.46 2.08 1.55 0.23 0.00 0.00 176.35 180.14 1qz5 h PRO 172 N 7.36 0.38 0.00 1.29 0.13 -1.94 -1.71 132.00 137.51 1qz5 h PRO 172 Ca 0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1qz5 h PRO 172 Cb 0.99 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1qz5 h PRO 172 CO 0.73 0.25 0.00 1.12 -0.23 0.00 0.00 178.00 179.87 1qz5 h HIS 173 N 0.39 0.00 -0.16 1.56 2.07 -1.98 -2.64 115.15 114.39 1qz5 h HIS 173 Ca 0.11 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.63 1qz5 h HIS 173 Cb -0.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.97 1qz5 h HIS 173 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1qz5 n ALA 174 N -2.03 2.43 -1.85 6.11 0.00 -0.64 -4.99 120.51 119.53 1qz5 n ALA 174 Ca -0.01 -0.79 -0.41 0.00 0.00 0.00 0.00 53.44 52.23 1qz5 n ALA 174 Cb 0.17 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1qz5 n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1qz5 s ILE 175 N -1.40 3.05 0.08 0.00 1.01 -1.00 -4.53 121.20 118.41 1qz5 s ILE 175 Ca 0.25 0.99 0.09 0.00 0.00 0.00 0.00 60.65 61.99 1qz5 s ILE 175 Cb 0.16 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 1qz5 s ILE 175 CO 0.24 0.21 -0.24 -0.04 0.00 0.00 0.00 174.94 175.10 1qz5 s MET 176 N -1.14 1.73 -0.04 2.79 -1.94 -0.68 -4.98 119.30 115.04 1qz5 s MET 176 Ca 0.51 -1.16 0.04 0.00 -1.71 0.00 0.00 55.69 53.36 1qz5 s MET 176 Cb -0.37 -2.01 0.00 0.00 2.01 0.00 0.00 34.83 34.46 1qz5 s MET 176 CO 0.45 0.50 -0.14 0.50 -0.01 0.00 0.00 175.02 176.32 1qz5 s ARG 177 N -1.60 1.49 -0.12 2.03 3.52 -1.26 -1.15 118.95 121.85 1qz5 s ARG 177 Ca 0.13 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 1qz5 s ARG 177 Cb -0.10 -1.32 0.02 0.00 -1.56 0.00 0.00 34.95 31.99 1qz5 s ARG 177 CO 0.05 0.18 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.43 1qz5 s LEU 178 N 0.13 1.51 -1.45 -0.88 2.96 0.16 -5.01 118.68 116.10 1qz5 s LEU 178 Ca -0.04 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.39 1qz5 s LEU 178 Cb -0.11 -1.02 0.03 0.00 0.50 0.00 0.00 46.19 45.59 1qz5 s LEU 178 CO 0.02 -0.06 2.58 0.47 -1.32 0.00 0.00 176.35 178.04 1qz5 n ASP 179 N 4.69 7.95 -3.64 3.68 8.00 -1.26 -1.14 116.55 134.82 1qz5 n ASP 179 Ca -0.16 -2.89 -0.13 0.00 0.71 0.00 0.00 54.79 52.32 1qz5 n ASP 179 Cb 0.50 -1.46 -0.12 0.00 -0.02 0.00 0.00 41.12 40.01 1qz5 n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1qz5 s LEU 180 N -0.85 -0.36 0.00 0.64 0.20 -1.26 -4.99 118.68 112.05 1qz5 s LEU 180 Ca 0.59 0.60 0.00 0.00 0.69 0.00 0.00 54.13 56.01 1qz5 s LEU 180 Cb 0.17 0.80 0.00 0.00 -0.43 0.00 0.00 46.19 46.74 1qz5 s LEU 180 CO -0.07 -0.25 0.00 0.00 -0.29 0.00 0.00 176.35 175.74 1qz5 n ALA 181 N 5.36 0.00 -0.24 5.97 0.00 -1.26 -3.96 120.51 126.37 1qz5 n ALA 181 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1qz5 n ALA 181 Cb 0.50 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.05 1qz5 n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1qz5 h GLY 182 N 0.00 1.17 1.43 0.00 0.00 -0.74 -2.02 103.07 102.91 1qz5 h GLY 182 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 1qz5 h GLY 182 CO 0.00 0.62 -0.15 -0.09 0.00 0.00 0.00 176.54 176.92 1qz5 h ARG 183 N 1.06 0.68 -0.17 4.80 2.43 -1.22 -0.80 114.38 121.15 1qz5 h ARG 183 Ca 0.24 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1qz5 h ARG 183 Cb 0.25 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1qz5 h ARG 183 CO -0.01 0.80 -0.27 -0.44 -1.51 0.00 0.00 179.97 178.53 1qz5 h ASP 184 N 0.61 0.33 -0.24 -3.80 3.32 -1.60 -0.50 116.42 114.54 1qz5 h ASP 184 Ca 0.10 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1qz5 h ASP 184 Cb 0.60 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1qz5 h ASP 184 CO 0.04 0.60 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.66 1qz5 h LEU 185 N 0.29 0.79 -0.69 1.55 3.38 -0.94 -0.62 115.31 119.07 1qz5 h LEU 185 Ca 0.04 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1qz5 h LEU 185 Cb 0.64 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1qz5 h LEU 185 CO 0.05 1.18 0.45 0.74 0.09 0.00 0.00 178.44 180.94 1qz5 h THR 186 N 0.43 1.19 -0.73 0.22 2.02 -1.00 -1.28 112.91 113.76 1qz5 h THR 186 Ca 0.01 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1qz5 h THR 186 Cb 1.03 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1qz5 h THR 186 CO 0.10 0.18 0.28 0.44 0.37 0.00 0.00 175.52 176.89 1qz5 h ASP 187 N 0.94 1.02 -0.28 4.18 3.32 -0.95 0.49 116.42 125.14 1qz5 h ASP 187 Ca 0.25 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1qz5 h ASP 187 Cb -0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 1qz5 h ASP 187 CO -0.05 0.92 0.06 0.22 -1.72 0.00 0.00 179.24 178.67 1qz5 h TYR 188 N 1.06 0.48 -0.65 4.55 3.20 -0.83 -0.41 116.97 124.36 1qz5 h TYR 188 Ca 0.24 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1qz5 h TYR 188 Cb 0.23 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1qz5 h TYR 188 CO 0.02 0.53 0.32 1.25 -1.64 0.00 0.00 178.16 178.64 1qz5 h LEU 189 N 0.28 0.83 -0.61 2.82 5.85 -0.92 -0.61 115.31 122.95 1qz5 h LEU 189 Ca 0.09 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1qz5 h LEU 189 Cb 0.30 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1qz5 h LEU 189 CO 0.00 0.70 0.30 -0.03 -0.34 0.00 0.00 178.44 179.07 1qz5 h MET 190 N 0.92 0.88 -0.14 1.25 4.05 -0.54 -0.80 114.93 120.54 1qz5 h MET 190 Ca 0.23 -0.13 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1qz5 h MET 190 Cb 0.09 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 1qz5 h MET 190 CO -0.03 0.70 0.07 -0.22 0.23 0.00 0.00 176.91 177.66 1qz5 h LYS 191 N 0.83 0.20 -0.41 0.39 3.64 -0.35 0.44 116.57 121.31 1qz5 h LYS 191 Ca 0.21 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1qz5 h LYS 191 Cb 0.11 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1qz5 h LYS 191 CO -0.03 0.25 0.20 0.82 -2.27 0.00 0.00 179.45 178.42 1qz5 h ILE 192 N 0.11 0.96 -0.05 2.00 2.04 -0.86 -0.95 117.51 120.76 1qz5 h ILE 192 Ca 0.05 -0.14 -0.18 0.00 1.00 0.00 0.00 64.86 65.60 1qz5 h ILE 192 Cb 0.11 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1qz5 h ILE 192 CO -0.01 0.07 -0.73 -0.07 0.00 0.00 0.00 178.15 177.42 1qz5 h LEU 193 N 0.40 0.36 -0.90 1.44 3.38 -1.04 -1.99 115.31 116.96 1qz5 h LEU 193 Ca 0.18 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1qz5 h LEU 193 Cb 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1qz5 h LEU 193 CO -0.13 0.97 0.13 0.74 0.09 0.00 0.00 178.44 180.24 1qz5 h THR 194 N 0.20 1.24 -0.03 0.22 2.02 -0.57 -2.19 112.91 113.81 1qz5 h THR 194 Ca -0.03 -0.90 -0.11 0.00 0.77 0.00 0.00 66.41 66.15 1qz5 h THR 194 Cb 1.29 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1qz5 h THR 194 CO 0.12 0.34 -0.48 -0.33 0.37 0.00 0.00 175.52 175.53 1qz5 h GLU 195 N 0.90 0.08 0.00 6.66 5.08 -0.99 -2.76 114.58 123.54 1qz5 h GLU 195 Ca 0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1qz5 h GLU 195 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1qz5 h GLU 195 CO 0.00 0.54 0.00 0.54 -1.00 0.00 0.00 179.01 179.10 1qz5 n ARG 196 N -3.96 0.52 0.00 2.33 1.74 -0.76 -4.87 116.66 111.65 1qz5 n ARG 196 Ca -0.02 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1qz5 n ARG 196 Cb 0.51 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 1qz5 n ARG 196 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qz5 n GLY 197 N 0.94 1.39 3.93 -0.13 0.00 -1.04 -5.08 105.19 105.19 1qz5 n GLY 197 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1qz5 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qz5 s TYR 198 N -2.00 3.48 -0.45 1.61 1.51 -0.87 -5.02 117.35 115.61 1qz5 s TYR 198 Ca 0.00 0.31 -0.13 0.00 -1.01 0.00 0.00 57.07 56.23 1qz5 s TYR 198 Cb 0.00 -1.82 0.07 0.00 -0.11 0.00 0.00 41.96 40.09 1qz5 s TYR 198 CO 0.00 0.40 0.34 -1.54 -1.11 0.00 0.00 175.55 173.64 1qz5 s SER 199 N -3.19 5.98 -0.31 2.29 1.04 -1.26 -4.16 113.70 114.09 1qz5 s SER 199 Ca 0.38 -1.33 -0.02 0.00 0.48 0.00 0.00 55.95 55.45 1qz5 s SER 199 Cb -0.11 -2.12 0.11 0.00 0.10 0.00 0.00 66.02 64.00 1qz5 s SER 199 CO 0.29 -0.59 0.15 -0.36 0.98 0.00 0.00 173.24 173.71 1qz5 s PHE 200 N 1.58 0.62 0.08 5.02 2.99 -1.26 -4.98 117.98 122.03 1qz5 s PHE 200 Ca 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 56.93 55.75 1qz5 s PHE 200 Cb -0.23 -1.02 0.00 0.00 0.00 0.00 0.00 43.02 41.77 1qz5 s PHE 200 CO 0.06 -0.83 0.00 0.28 -0.00 0.00 0.00 175.22 174.72 1qz5 n VAL 201 N 4.84 0.12 -0.75 -0.44 0.31 -1.26 -4.92 118.33 116.23 1qz5 n VAL 201 Ca -0.00 0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 64.08 1qz5 n VAL 201 Cb 0.40 -0.80 0.24 0.00 -0.91 0.00 0.00 33.84 32.78 1qz5 n VAL 201 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1qz5 s THR 202 N -2.00 1.84 0.18 2.52 -4.23 -1.26 -4.73 115.64 107.95 1qz5 s THR 202 Ca 0.00 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.69 1qz5 s THR 202 Cb 0.00 -2.23 0.12 0.00 1.34 0.00 0.00 72.50 71.73 1qz5 s THR 202 CO 0.00 0.00 1.73 0.71 -0.54 0.00 0.00 174.62 176.52 1qz5 h THR 203 N -2.58 0.92 -0.44 3.99 1.35 -1.98 -0.43 112.91 113.74 1qz5 h THR 203 Ca -0.56 -1.55 -0.14 0.00 -0.55 0.00 0.00 66.41 63.61 1qz5 h THR 203 Cb 1.33 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 69.68 1qz5 h THR 203 CO 0.48 0.38 -0.29 0.00 -0.25 0.00 0.00 175.52 175.84 1qz5 h ALA 204 N 1.61 0.64 -0.09 6.62 0.00 -1.94 -2.45 119.26 123.65 1qz5 h ALA 204 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1qz5 h ALA 204 Cb 0.90 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1qz5 h ALA 204 CO 0.05 0.68 -0.38 0.93 0.00 0.00 0.00 179.25 180.53 1qz5 h GLU 205 N 0.82 0.19 -0.80 0.00 5.08 -1.82 -2.56 114.58 115.49 1qz5 h GLU 205 Ca 0.09 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1qz5 h GLU 205 Cb 0.88 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1qz5 h GLU 205 CO 0.08 0.55 0.33 -0.09 -1.00 0.00 0.00 179.01 178.88 1qz5 h ARG 206 N 0.16 1.19 -0.49 2.33 2.43 -0.98 -1.98 114.38 117.05 1qz5 h ARG 206 Ca 0.02 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1qz5 h ARG 206 Cb 0.75 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1qz5 h ARG 206 CO 0.06 0.96 0.14 0.93 -1.51 0.00 0.00 179.97 180.54 1qz5 h GLU 207 N 1.16 0.73 -0.10 0.20 4.39 -1.06 0.22 114.58 120.13 1qz5 h GLU 207 Ca 0.27 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1qz5 h GLU 207 Cb 0.21 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1qz5 h GLU 207 CO -0.02 0.65 -0.01 0.82 -1.16 0.00 0.00 179.01 179.29 1qz5 h ILE 208 N 0.72 1.26 -0.73 3.13 2.04 -1.07 -2.29 117.51 120.58 1qz5 h ILE 208 Ca 0.16 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 1qz5 h ILE 208 Cb 0.24 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1qz5 h ILE 208 CO -0.01 0.24 0.23 0.58 0.00 0.00 0.00 178.15 179.20 1qz5 h VAL 209 N -0.11 1.26 -0.84 1.67 2.07 -1.14 -1.18 116.25 117.99 1qz5 h VAL 209 Ca 0.03 -0.89 0.10 0.00 0.82 0.00 0.00 66.70 66.76 1qz5 h VAL 209 Cb 0.37 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 1qz5 h VAL 209 CO 0.01 0.35 0.49 -0.09 0.02 0.00 0.00 177.57 178.34 1qz5 h ARG 210 N 1.08 0.79 -0.49 1.57 2.43 -0.90 -0.32 114.38 118.54 1qz5 h ARG 210 Ca 0.24 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1qz5 h ARG 210 Cb 0.29 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1qz5 h ARG 210 CO -0.01 0.52 0.03 0.22 -1.51 0.00 0.00 179.97 179.23 1qz5 h ASP 211 N 0.81 0.82 -0.44 -3.80 3.58 -0.73 -1.23 116.42 115.42 1qz5 h ASP 211 Ca 0.41 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.60 1qz5 h ASP 211 Cb 0.37 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 1qz5 h ASP 211 CO -0.25 0.90 0.23 0.40 -2.88 0.00 0.00 179.24 177.65 1qz5 h ILE 212 N 0.71 0.99 -0.26 2.25 2.04 -0.66 -0.38 117.51 122.20 1qz5 h ILE 212 Ca 0.14 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1qz5 h ILE 212 Cb 0.46 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1qz5 h ILE 212 CO 0.02 0.09 -0.07 0.50 0.00 0.00 0.00 178.15 178.69 1qz5 h LYS 213 N 0.47 -0.00 -0.08 2.37 3.64 -0.79 0.29 116.57 122.46 1qz5 h LYS 213 Ca 0.19 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1qz5 h LYS 213 Cb 0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1qz5 h LYS 213 CO -0.12 -0.00 -0.40 0.93 -2.27 0.00 0.00 179.45 177.59 1qz5 h GLU 214 N -0.01 0.17 0.01 1.90 5.08 -0.94 -2.30 114.58 118.49 1qz5 h GLU 214 Ca 0.12 -0.07 -0.30 0.00 -1.00 0.00 0.00 59.36 58.11 1qz5 h GLU 214 Cb 0.19 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1qz5 h GLU 214 CO -0.27 0.54 -1.79 1.63 -1.00 0.00 0.00 179.01 178.12 1qz5 n LYS 215 N -4.04 0.65 -0.00 2.33 4.76 -0.18 -4.66 118.16 117.02 1qz5 n LYS 215 Ca -0.02 0.27 0.01 0.00 -2.87 0.00 0.00 58.31 55.71 1qz5 n LYS 215 Cb 0.46 -1.76 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 1qz5 n LYS 215 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1qz5 n LEU 216 N -3.05 0.02 -4.83 -0.35 4.77 0.06 -5.05 117.00 108.56 1qz5 n LEU 216 Ca -0.19 -0.07 -0.32 0.00 -0.03 0.00 0.00 56.01 55.40 1qz5 n LEU 216 Cb 1.06 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.11 1qz5 n LEU 216 CO 0.45 0.00 0.68 0.00 -1.33 0.00 0.00 177.39 177.19 1qz5 s TYR 218 N -2.50 -0.16 -0.22 0.00 -0.85 -0.56 -4.43 117.35 108.63 1qz5 s TYR 218 Ca 0.60 -0.16 -0.13 0.00 -0.52 0.00 0.00 57.07 56.86 1qz5 s TYR 218 Cb -0.10 0.32 -0.05 0.00 0.38 0.00 0.00 41.96 42.51 1qz5 s TYR 218 CO 0.27 -0.80 0.25 0.08 -1.52 0.00 0.00 175.55 173.83 1qz5 s VAL 219 N -3.84 5.30 0.44 -3.49 1.01 0.03 -3.88 120.40 115.97 1qz5 s VAL 219 Ca 0.06 0.39 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 1qz5 s VAL 219 Cb 0.01 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1qz5 s VAL 219 CO -0.08 0.32 1.11 0.00 0.00 0.00 0.00 175.10 176.46 1qz5 s ALA 220 N 1.04 3.02 0.12 5.51 0.00 -1.26 -4.40 121.76 125.78 1qz5 s ALA 220 Ca 0.12 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 1qz5 s ALA 220 Cb -0.14 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1qz5 s ALA 220 CO 0.05 -0.46 1.40 1.25 0.00 0.00 0.00 175.76 177.99 1qz5 h LEU 221 N 2.21 0.97 -7.37 0.00 5.85 -1.97 -3.41 115.31 111.59 1qz5 h LEU 221 Ca -0.49 -0.54 -0.55 0.00 0.84 0.00 0.00 57.88 57.14 1qz5 h LEU 221 Cb 1.23 -0.28 -0.39 0.00 0.37 0.00 0.00 40.66 41.59 1qz5 h LEU 221 CO 0.61 1.32 -0.77 -0.62 -0.34 0.00 0.00 178.44 178.64 1qz5 s ASP 222 N -6.93 3.29 0.14 1.25 3.68 -1.26 -4.89 116.67 111.95 1qz5 s ASP 222 Ca -0.11 -1.00 -0.14 0.00 2.13 0.00 0.00 52.55 53.43 1qz5 s ASP 222 Cb 0.10 -0.79 0.00 0.00 -1.45 0.00 0.00 42.92 40.78 1qz5 s ASP 222 CO 0.89 -0.30 1.61 0.15 0.13 0.00 0.00 175.17 177.66 1qz5 h PHE 223 N 8.14 0.81 -0.28 -5.34 3.57 -2.00 -1.10 116.94 120.75 1qz5 h PHE 223 Ca -0.16 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1qz5 h PHE 223 Cb 1.10 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1qz5 h PHE 223 CO 0.35 0.77 0.18 1.49 -2.23 0.00 0.00 178.31 178.88 1qz5 h GLU 224 N 0.62 0.36 -0.80 1.11 4.81 -1.98 -0.45 114.58 118.24 1qz5 h GLU 224 Ca 0.14 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1qz5 h GLU 224 Cb 0.41 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1qz5 h GLU 224 CO 0.01 0.24 0.49 -0.91 -0.73 0.00 0.00 179.01 178.11 1qz5 h ASN 225 N 0.37 0.97 -0.25 1.04 2.35 -1.94 -1.84 115.58 116.29 1qz5 h ASN 225 Ca 0.10 -0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 1qz5 h ASN 225 Cb -0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1qz5 h ASN 225 CO -0.02 0.75 -0.33 -0.08 -1.65 0.00 0.00 177.43 176.09 1qz5 h GLU 226 N 1.10 0.77 -0.98 0.81 4.57 -0.78 -1.05 114.58 119.02 1qz5 h GLU 226 Ca 0.29 -0.36 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1qz5 h GLU 226 Cb -0.04 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 1qz5 h GLU 226 CO -0.05 0.99 0.64 0.52 -1.18 0.00 0.00 179.01 179.92 1qz5 h MET 227 N 0.64 1.30 -0.49 1.92 2.86 -0.78 -1.10 114.93 119.29 1qz5 h MET 227 Ca 0.07 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1qz5 h MET 227 Cb 0.87 -0.29 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1qz5 h MET 227 CO 0.08 0.87 -0.13 0.00 1.06 0.00 0.00 176.91 178.79 1qz5 h ALA 228 N 1.37 0.68 -0.31 6.32 0.00 -0.87 -1.88 119.26 124.57 1qz5 h ALA 228 Ca 0.36 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1qz5 h ALA 228 Cb -0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1qz5 h ALA 228 CO -0.08 0.60 0.15 1.15 0.00 0.00 0.00 179.25 181.08 1qz5 h THR 229 N 0.81 0.98 0.00 0.00 2.02 -0.89 -2.49 112.91 113.36 1qz5 h THR 229 Ca 0.12 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 1qz5 h THR 229 Cb 0.69 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1qz5 h THR 229 CO 0.05 0.06 -0.29 0.00 0.37 0.00 0.00 175.52 175.71 1qz5 h ALA 230 N 1.16 1.39 0.00 6.16 0.00 -1.01 -2.01 119.26 124.95 1qz5 h ALA 230 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1qz5 h ALA 230 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1qz5 h ALA 230 CO -0.09 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1qz5 h ALA 231 N 1.71 1.00 -0.00 0.00 0.00 -1.01 -3.34 119.26 117.62 1qz5 h ALA 231 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qz5 h ALA 231 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1qz5 h ALA 231 CO 0.04 0.00 -0.08 -1.13 0.00 0.00 0.00 179.25 178.08 1qz5 n SER 232 N -2.99 1.02 -3.84 0.00 3.41 -0.85 -5.05 113.62 105.33 1qz5 n SER 232 Ca 0.03 -1.01 -0.09 0.00 -0.26 0.00 0.00 58.87 57.54 1qz5 n SER 232 Cb 0.43 0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.69 1qz5 n SER 232 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1qz5 s SER 233 N -0.80 -0.22 -0.02 4.04 1.04 -0.82 -5.03 113.70 111.90 1qz5 s SER 233 Ca 0.05 -0.64 0.20 0.00 0.48 0.00 0.00 55.95 56.04 1qz5 s SER 233 Cb 0.04 0.62 0.61 0.00 0.10 0.00 0.00 66.02 67.40 1qz5 s SER 233 CO 0.11 -1.16 1.51 -1.54 0.98 0.00 0.00 173.24 173.15 1qz5 n SER 234 N -0.39 3.94 0.30 7.02 3.41 -1.26 -4.57 113.62 122.07 1qz5 n SER 234 Ca -0.06 -2.08 0.19 0.00 -0.26 0.00 0.00 58.87 56.66 1qz5 n SER 234 Cb 0.61 -0.47 0.90 0.00 -0.26 0.00 0.00 64.21 64.99 1qz5 n SER 234 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1qz5 h SER 235 N 3.92 0.00 -0.21 4.04 4.64 -1.94 -2.13 113.55 121.88 1qz5 h SER 235 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qz5 h SER 235 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1qz5 h SER 235 CO 0.04 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 1qz5 n LEU 236 N -3.11 3.21 -4.76 5.97 4.77 -1.26 -4.95 117.00 116.87 1qz5 n LEU 236 Ca -0.01 -1.25 -0.40 0.00 -0.03 0.00 0.00 56.01 54.31 1qz5 n LEU 236 Cb 0.21 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1qz5 n LEU 236 CO 0.25 0.62 0.81 -1.61 -1.33 0.00 0.00 177.39 176.12 1qz5 s GLU 237 N -1.71 4.61 0.02 3.23 0.41 -0.80 -4.52 118.70 119.93 1qz5 s GLU 237 Ca 0.33 1.83 0.01 0.00 -0.41 0.00 0.00 54.97 56.73 1qz5 s GLU 237 Cb 0.21 -3.17 -0.02 0.00 -1.78 0.00 0.00 34.13 29.38 1qz5 s GLU 237 CO 0.30 0.17 -0.05 0.15 -0.49 0.00 0.00 175.26 175.35 1qz5 s LYS 238 N -1.50 0.37 0.23 1.61 -0.14 -0.42 -5.00 119.74 114.90 1qz5 s LYS 238 Ca 0.45 -0.52 0.08 0.00 -1.36 0.00 0.00 55.97 54.62 1qz5 s LYS 238 Cb -0.32 -0.14 -0.04 0.00 -1.68 0.00 0.00 37.83 35.64 1qz5 s LYS 238 CO 0.42 0.02 0.06 -1.12 -0.76 0.00 0.00 175.35 173.97 1qz5 s SER 239 N -1.09 4.93 -0.07 2.83 0.01 -1.26 -1.90 113.70 117.15 1qz5 s SER 239 Ca -0.09 -0.44 -0.03 0.00 1.31 0.00 0.00 55.95 56.71 1qz5 s SER 239 Cb -0.07 -1.08 0.04 0.00 0.21 0.00 0.00 66.02 65.12 1qz5 s SER 239 CO -0.00 0.02 0.14 -0.47 0.41 0.00 0.00 173.24 173.34 1qz5 s TYR 240 N -2.07 -0.15 -0.37 2.43 5.04 -0.08 -4.99 117.35 117.15 1qz5 s TYR 240 Ca 0.31 0.48 -0.25 0.00 -2.44 0.00 0.00 57.07 55.16 1qz5 s TYR 240 Cb -0.08 -0.14 0.01 0.00 0.35 0.00 0.00 41.96 42.11 1qz5 s TYR 240 CO 0.21 -0.18 0.89 -2.00 -1.34 0.00 0.00 175.55 173.13 1qz5 s GLU 241 N 1.41 3.81 0.96 4.97 2.12 -1.26 -1.22 118.70 129.49 1qz5 s GLU 241 Ca -0.06 0.50 -0.12 0.00 0.36 0.00 0.00 54.97 55.65 1qz5 s GLU 241 Cb -0.12 -3.81 0.17 0.00 0.26 0.00 0.00 34.13 30.63 1qz5 s GLU 241 CO -0.06 -0.94 1.09 -0.51 -0.54 0.00 0.00 175.26 174.30 1qz5 s LEU 242 N 3.40 1.86 0.65 2.70 1.43 -0.07 -4.89 118.68 123.76 1qz5 s LEU 242 Ca 0.37 1.37 0.42 0.00 -1.03 0.00 0.00 54.13 55.26 1qz5 s LEU 242 Cb -0.12 -3.64 2.23 0.00 0.03 0.00 0.00 46.19 44.69 1qz5 s LEU 242 CO 0.19 -3.00 2.30 -0.65 0.23 0.00 0.00 176.35 175.42 1qz5 h PRO 243 N -1.80 0.00 -0.49 1.29 0.11 -1.97 -1.69 132.00 127.45 1qz5 h PRO 243 Ca -0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1qz5 h PRO 243 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1qz5 h PRO 243 CO 0.55 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 1qz5 n ASP 244 N -3.10 3.43 0.00 -2.05 3.85 -1.26 -4.97 116.55 112.44 1qz5 n ASP 244 Ca -0.02 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.08 1qz5 n ASP 244 Cb 0.12 -0.32 0.00 0.00 -1.35 0.00 0.00 41.12 39.57 1qz5 n ASP 244 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1qz5 n GLY 245 N 1.52 2.14 3.76 6.12 0.00 -0.64 -5.06 105.19 113.03 1qz5 n GLY 245 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1qz5 n GLY 245 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qz5 s GLN 246 N -0.71 2.86 -0.06 1.61 -0.21 -1.26 -4.69 119.66 117.19 1qz5 s GLN 246 Ca 0.00 1.63 0.03 0.00 0.02 0.00 0.00 55.36 57.04 1qz5 s GLN 246 Cb 0.00 -1.94 -0.03 0.00 1.00 0.00 0.00 33.01 32.05 1qz5 s GLN 246 CO 0.00 -1.25 -0.12 0.08 -2.12 0.00 0.00 175.29 171.89 1qz5 s VAL 247 N -1.93 3.30 -0.02 1.09 1.01 -1.26 -0.89 120.40 121.69 1qz5 s VAL 247 Ca 0.73 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 62.15 1qz5 s VAL 247 Cb -0.26 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1qz5 s VAL 247 CO 0.36 0.59 -0.25 -0.51 0.00 0.00 0.00 175.10 175.29 1qz5 s ILE 248 N -0.75 2.10 -0.08 2.22 2.07 -0.35 -4.97 121.20 121.43 1qz5 s ILE 248 Ca 0.12 -1.09 0.05 0.00 -1.41 0.00 0.00 60.65 58.31 1qz5 s ILE 248 Cb -0.11 -1.73 -0.00 0.00 0.13 0.00 0.00 42.46 40.75 1qz5 s ILE 248 CO 0.01 0.58 -0.23 -0.89 -1.91 0.00 0.00 174.94 172.50 1qz5 s THR 249 N -0.59 1.92 0.12 4.00 2.01 -1.26 -0.90 115.64 120.93 1qz5 s THR 249 Ca 0.09 -0.96 0.07 0.00 0.31 0.00 0.00 61.69 61.20 1qz5 s THR 249 Cb -0.10 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1qz5 s THR 249 CO -0.01 0.53 -0.17 0.27 -0.69 0.00 0.00 174.62 174.56 1qz5 s ILE 250 N 0.17 1.51 0.00 1.82 -4.36 -0.80 -4.98 121.20 114.56 1qz5 s ILE 250 Ca -0.12 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 58.61 1qz5 s ILE 250 Cb -0.16 -1.54 0.00 0.00 1.25 0.00 0.00 42.46 42.01 1qz5 s ILE 250 CO 0.06 -0.28 0.00 0.61 0.24 0.00 0.00 174.94 175.57 1qz5 n GLY 251 N 0.72 0.77 0.27 6.27 0.00 -1.26 -1.29 105.19 110.66 1qz5 n GLY 251 Ca -0.17 -0.04 0.17 0.00 0.00 0.00 0.00 46.02 45.99 1qz5 n GLY 251 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1qz5 h ASN 252 N 0.00 0.00 -0.07 1.61 7.08 -1.92 -1.29 115.58 120.99 1qz5 h ASN 252 Ca 0.00 0.00 0.02 0.00 -3.08 0.00 0.00 56.30 53.24 1qz5 h ASN 252 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1qz5 h ASN 252 CO 0.00 0.00 0.05 -0.33 -2.08 0.00 0.00 177.43 175.07 1qz5 h GLU 253 N 0.00 0.00 -0.89 4.14 3.07 -1.98 0.18 114.58 119.10 1qz5 h GLU 253 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1qz5 h GLU 253 Cb 0.39 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.24 1qz5 h GLU 253 CO 0.00 0.00 0.56 0.00 -1.40 0.00 0.00 179.01 178.17 1qz5 h ARG 254 N 0.00 0.98 0.00 2.33 3.08 -1.54 -2.61 114.38 116.62 1qz5 h ARG 254 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1qz5 h ARG 254 Cb 0.14 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1qz5 h ARG 254 CO -0.00 0.65 -1.62 1.97 -1.07 0.00 0.00 179.97 179.91 1qz5 n PHE 255 N -4.60 0.00 -0.01 3.04 1.16 -0.96 -1.50 117.46 114.60 1qz5 n PHE 255 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.70 1qz5 n PHE 255 Cb 0.18 -0.32 0.26 0.00 -1.61 0.00 0.00 39.48 37.99 1qz5 n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1qz5 h ARG 256 N 0.00 0.55 0.76 3.97 3.08 -0.96 -2.10 114.38 119.68 1qz5 h ARG 256 Ca 0.00 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1qz5 h ARG 256 Cb 0.66 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.65 1qz5 h ARG 256 CO 0.00 0.61 -0.36 0.00 -1.07 0.00 0.00 179.97 179.15 1qz5 n PRO 258 N -4.86 0.11 0.20 0.00 -0.04 -1.24 -2.60 135.00 126.57 1qz5 n PRO 258 Ca -0.13 0.28 0.14 0.00 -0.04 0.00 0.00 63.50 63.75 1qz5 n PRO 258 Cb 0.40 -1.68 0.73 0.00 -0.04 0.00 0.00 33.50 32.92 1qz5 n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1qz5 h GLU 259 N 0.00 0.00 -1.09 0.54 4.57 -1.18 -1.25 114.58 116.17 1qz5 h GLU 259 Ca 0.00 0.00 0.30 0.00 -1.18 0.00 0.00 59.36 58.48 1qz5 h GLU 259 Cb 0.39 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.90 1qz5 h GLU 259 CO 0.00 0.00 0.74 1.15 -1.18 0.00 0.00 179.01 179.72 1qz5 h THR 260 N 0.00 0.47 -0.57 0.32 2.02 -1.53 0.14 112.91 113.77 1qz5 h THR 260 Ca 0.07 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1qz5 h THR 260 Cb 0.31 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1qz5 h THR 260 CO -0.00 0.04 0.34 -0.07 0.37 0.00 0.00 175.52 176.20 1qz5 h LEU 261 N 0.21 0.67 0.00 2.58 3.38 -1.46 -1.93 115.31 118.76 1qz5 h LEU 261 Ca 0.58 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.39 1qz5 h LEU 261 Cb 1.83 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.39 1qz5 h LEU 261 CO -0.17 0.51 -1.12 -0.26 0.09 0.00 0.00 178.44 177.49 1qz5 h PHE 262 N 0.78 0.00 -2.32 1.13 0.04 -0.97 -0.62 116.94 114.97 1qz5 h PHE 262 Ca 0.20 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.39 1qz5 h PHE 262 Cb -0.03 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 37.72 1qz5 h PHE 262 CO 0.00 0.45 -0.93 1.04 -0.60 0.00 0.00 178.31 178.27 1qz5 n GLN 263 N -2.93 0.83 0.20 1.51 6.02 -0.09 -4.00 117.38 118.92 1qz5 n GLN 263 Ca -0.05 -3.52 0.13 0.00 -0.01 0.00 0.00 57.00 53.54 1qz5 n GLN 263 Cb 0.76 -1.66 0.70 0.00 1.02 0.00 0.00 30.24 31.06 1qz5 n GLN 263 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1qz5 h PRO 264 N 4.90 0.00 -0.02 -1.09 0.11 -1.57 -1.31 132.00 133.02 1qz5 h PRO 264 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1qz5 h PRO 264 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1qz5 h PRO 264 CO 0.50 0.00 0.05 0.66 -0.21 0.00 0.00 178.00 178.99 1qz5 h SER 265 N 0.00 0.00 -0.23 -2.05 4.64 -1.77 -2.27 113.55 111.88 1qz5 h SER 265 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1qz5 h SER 265 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1qz5 h SER 265 CO 0.00 0.00 0.15 -0.26 -0.87 0.00 0.00 176.83 175.85 1qz5 h PHE 266 N 0.00 0.17 -0.26 4.77 -1.00 -1.54 -1.34 116.94 117.74 1qz5 h PHE 266 Ca 0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1qz5 h PHE 266 Cb 0.10 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 1qz5 h PHE 266 CO 0.00 0.10 -0.00 0.44 -1.61 0.00 0.00 178.31 177.24 1qz5 n ILE 267 N -4.50 2.29 -0.98 -0.55 -5.35 -0.92 -4.97 119.36 104.39 1qz5 n ILE 267 Ca 0.01 -1.95 0.00 0.00 -0.27 0.00 0.00 62.75 60.54 1qz5 n ILE 267 Cb 0.17 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.81 1qz5 n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qz5 n GLY 268 N -0.60 0.40 3.83 3.28 0.00 -0.50 -5.04 105.19 106.55 1qz5 n GLY 268 Ca 0.22 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 1qz5 n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qz5 s MET 269 N -1.89 3.90 0.00 1.61 -1.94 -0.90 -4.96 119.30 115.13 1qz5 s MET 269 Ca 0.00 0.32 0.30 0.00 -1.71 0.00 0.00 55.69 54.60 1qz5 s MET 269 Cb 0.00 -3.24 1.49 0.00 2.01 0.00 0.00 34.83 35.09 1qz5 s MET 269 CO 0.00 0.64 2.03 -1.91 -0.01 0.00 0.00 175.02 175.77 1qz5 n GLU 270 N 2.08 0.54 -1.99 2.03 2.13 -1.26 -2.60 120.64 121.56 1qz5 n GLU 270 Ca -0.14 -0.05 -0.34 0.00 0.66 0.00 0.00 57.16 57.29 1qz5 n GLU 270 Cb 0.53 -1.50 0.02 0.00 0.27 0.00 0.00 31.44 30.76 1qz5 n GLU 270 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1qz5 s SER 271 N -2.50 5.46 0.51 4.31 0.01 -1.26 -4.98 113.70 115.26 1qz5 s SER 271 Ca 0.30 2.02 -0.22 0.00 1.31 0.00 0.00 55.95 59.36 1qz5 s SER 271 Cb 0.20 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.81 1qz5 s SER 271 CO 0.46 -1.39 1.23 0.00 0.41 0.00 0.00 173.24 173.94 1qz5 n ALA 272 N -1.96 1.10 -1.66 1.44 0.00 -1.26 -4.41 120.51 113.77 1qz5 n ALA 272 Ca 0.10 0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.40 1qz5 n ALA 272 Cb 0.52 -2.26 0.13 0.00 0.00 0.00 0.00 19.45 17.84 1qz5 n ALA 272 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1qz5 s GLY 273 N -0.86 1.60 0.49 0.00 0.00 -1.26 -4.76 107.32 102.52 1qz5 s GLY 273 Ca 0.69 -0.65 0.25 0.00 0.00 0.00 0.00 44.72 45.00 1qz5 s GLY 273 CO 0.52 -0.08 1.98 0.16 0.00 0.00 0.00 173.10 175.68 1qz5 h ILE 274 N -1.44 0.63 -0.37 0.90 3.07 -1.36 -0.78 117.51 118.16 1qz5 h ILE 274 Ca -0.48 -0.76 -0.16 0.00 1.55 0.00 0.00 64.86 65.00 1qz5 h ILE 274 Cb 1.32 1.49 -0.01 0.00 -0.27 0.00 0.00 36.82 39.35 1qz5 h ILE 274 CO 0.59 0.17 -0.40 1.12 -1.05 0.00 0.00 178.15 178.58 1qz5 h HIS 275 N 0.00 1.12 -0.29 0.16 2.07 -1.91 -2.04 115.15 114.26 1qz5 h HIS 275 Ca -0.00 -0.34 -0.15 0.00 -2.85 0.00 0.00 60.37 57.03 1qz5 h HIS 275 Cb 0.47 -0.23 -0.00 0.00 2.57 0.00 0.00 27.41 30.22 1qz5 h HIS 275 CO 0.00 1.17 -0.39 0.93 -3.07 0.00 0.00 177.93 176.58 1qz5 h GLU 276 N 0.75 0.78 -0.45 5.12 5.08 -1.60 -1.77 114.58 122.48 1qz5 h GLU 276 Ca 0.06 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 1qz5 h GLU 276 Cb 1.00 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1qz5 h GLU 276 CO 0.10 1.08 0.03 1.79 -1.00 0.00 0.00 179.01 181.00 1qz5 h THR 277 N 0.54 1.23 0.05 1.13 1.35 -1.25 0.19 112.91 116.15 1qz5 h THR 277 Ca 0.04 -0.91 -0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1qz5 h THR 277 Cb 0.98 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1qz5 h THR 277 CO 0.09 0.32 -0.02 0.74 -0.25 0.00 0.00 175.52 176.40 1qz5 h THR 278 N 0.69 1.06 -0.45 6.82 2.02 -1.21 -0.60 112.91 121.25 1qz5 h THR 278 Ca 0.14 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1qz5 h THR 278 Cb 0.38 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1qz5 h THR 278 CO 0.01 0.09 0.26 0.22 0.37 0.00 0.00 175.52 176.48 1qz5 h TYR 279 N -0.23 0.60 -0.72 3.16 3.20 -1.16 -1.87 116.97 119.95 1qz5 h TYR 279 Ca -0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1qz5 h TYR 279 Cb 0.21 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1qz5 h TYR 279 CO -0.02 0.44 0.39 -0.91 -1.64 0.00 0.00 178.16 176.42 1qz5 h ASN 280 N 0.59 0.88 -0.34 -2.11 2.35 -0.48 -1.04 115.58 115.43 1qz5 h ASN 280 Ca 0.16 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1qz5 h ASN 280 Cb 0.02 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1qz5 h ASN 280 CO -0.03 0.71 0.16 -1.28 -1.65 0.00 0.00 177.43 175.35 1qz5 h SER 281 N 1.00 0.45 -0.78 5.81 0.87 -0.81 -1.97 113.55 118.11 1qz5 h SER 281 Ca 0.25 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1qz5 h SER 281 Cb 0.03 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 1qz5 h SER 281 CO -0.04 0.45 0.44 0.40 -0.53 0.00 0.00 176.83 177.54 1qz5 h ILE 282 N 0.41 1.23 0.00 2.23 2.04 -0.88 -2.23 117.51 120.32 1qz5 h ILE 282 Ca 0.12 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1qz5 h ILE 282 Cb 0.12 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1qz5 h ILE 282 CO -0.01 0.26 0.00 0.24 0.00 0.00 0.00 178.15 178.63 1qz5 h MET 283 N 1.11 0.00 0.00 2.37 2.86 -0.92 -1.50 114.93 118.84 1qz5 h MET 283 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1qz5 h MET 283 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1qz5 h MET 283 CO -0.05 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.55 1qz5 n LYS 284 N -2.70 0.25 -3.26 1.72 4.76 -0.77 -4.89 118.16 113.27 1qz5 n LYS 284 Ca 0.02 0.26 -0.29 0.00 -2.87 0.00 0.00 58.31 55.43 1qz5 n LYS 284 Cb 0.31 -1.82 -0.03 0.00 -1.84 0.00 0.00 35.03 31.64 1qz5 n LYS 284 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1qz5 n ASP 286 N -0.94 1.02 -0.06 0.00 -0.08 -1.26 -4.83 116.55 110.41 1qz5 n ASP 286 Ca -0.01 1.14 0.21 0.00 -1.51 0.00 0.00 54.79 54.62 1qz5 n ASP 286 Cb 0.54 -1.06 0.68 0.00 2.34 0.00 0.00 41.12 43.61 1qz5 n ASP 286 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1qz5 h ILE 287 N 3.45 0.70 0.00 5.18 2.10 -1.94 -1.05 117.51 125.95 1qz5 h ILE 287 Ca -0.49 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1qz5 h ILE 287 Cb 1.37 0.65 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 1qz5 h ILE 287 CO 0.75 0.01 0.00 0.47 -1.08 0.00 0.00 178.15 178.30 1qz5 n ASP 288 N -4.37 0.74 -0.41 2.19 8.00 -1.26 -2.70 116.55 118.74 1qz5 n ASP 288 Ca 0.12 0.65 0.07 0.00 0.71 0.00 0.00 54.79 56.34 1qz5 n ASP 288 Cb 0.67 -0.82 0.02 0.00 -0.02 0.00 0.00 41.12 40.97 1qz5 n ASP 288 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1qz5 n ILE 289 N -2.28 0.00 0.04 0.53 -5.35 -0.40 -4.69 119.36 107.21 1qz5 n ILE 289 Ca 0.03 -0.40 -0.01 0.00 -0.27 0.00 0.00 62.75 62.10 1qz5 n ILE 289 Cb 0.29 1.21 0.26 0.00 -1.74 0.00 0.00 39.64 39.66 1qz5 n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1qz5 h ARG 290 N 2.01 0.42 -0.80 6.28 3.08 -1.46 -2.20 114.38 121.72 1qz5 h ARG 290 Ca 0.00 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 59.98 1qz5 h ARG 290 Cb 0.53 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 1qz5 h ARG 290 CO 0.00 0.60 0.48 -0.22 -1.07 0.00 0.00 179.97 179.76 1qz5 h LYS 291 N 0.38 0.86 -0.20 0.04 3.64 -1.84 -0.14 116.57 119.32 1qz5 h LYS 291 Ca 0.07 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1qz5 h LYS 291 Cb 0.55 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1qz5 h LYS 291 CO 0.04 0.57 -0.40 -0.44 -2.27 0.00 0.00 179.45 176.94 1qz5 h ASP 292 N 0.89 0.49 -0.19 4.20 3.32 -1.74 -2.30 116.42 121.08 1qz5 h ASP 292 Ca 0.35 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1qz5 h ASP 292 Cb 0.16 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1qz5 h ASP 292 CO -0.17 0.84 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.08 1qz5 h LEU 293 N 0.38 0.37 -1.39 1.55 3.38 -0.97 -2.89 115.31 115.74 1qz5 h LEU 293 Ca 0.03 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1qz5 h LEU 293 Cb 0.87 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1qz5 h LEU 293 CO 0.07 0.64 0.36 1.88 0.09 0.00 0.00 178.44 181.49 1qz5 h TYR 294 N 0.09 0.74 -0.00 1.13 0.05 -0.97 -1.23 116.97 116.78 1qz5 h TYR 294 Ca 0.05 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1qz5 h TYR 294 Cb 0.48 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1qz5 h TYR 294 CO 0.05 0.48 -0.01 0.00 -1.05 0.00 0.00 178.16 177.64 1qz5 n ALA 295 N -2.45 2.66 -2.91 3.88 0.00 -0.87 -1.58 120.51 119.24 1qz5 n ALA 295 Ca 0.05 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.09 1qz5 n ALA 295 Cb 0.06 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.12 1qz5 n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qz5 n ASN 296 N -0.66 0.68 -4.51 0.00 3.02 -0.47 -4.44 115.26 108.88 1qz5 n ASN 296 Ca 0.22 -2.90 -0.43 0.00 -0.03 0.00 0.00 54.58 51.44 1qz5 n ASN 296 Cb 0.19 -0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 39.02 1qz5 n ASN 296 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1qz5 s ASN 297 N -2.55 6.33 -0.18 6.41 0.01 -0.86 -1.32 114.94 122.78 1qz5 s ASN 297 Ca 0.32 -0.41 -0.07 0.00 -0.71 0.00 0.00 52.86 51.99 1qz5 s ASN 297 Cb 0.39 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.61 1qz5 s ASN 297 CO -0.03 -1.11 0.06 -0.69 -1.51 0.00 0.00 177.10 173.83 1qz5 s VAL 298 N 3.58 4.79 -0.04 1.60 1.01 -0.20 -0.31 120.40 130.82 1qz5 s VAL 298 Ca 0.27 -0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 1qz5 s VAL 298 Cb -0.14 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1qz5 s VAL 298 CO 0.18 0.47 0.44 -0.04 0.00 0.00 0.00 175.10 176.15 1qz5 s MET 299 N 0.29 4.10 0.02 2.72 -1.94 -0.24 -1.06 119.30 123.19 1qz5 s MET 299 Ca 0.04 0.44 0.01 0.00 -1.71 0.00 0.00 55.69 54.47 1qz5 s MET 299 Cb -0.12 -3.30 -0.02 0.00 2.01 0.00 0.00 34.83 33.40 1qz5 s MET 299 CO 0.00 0.50 -0.05 0.45 -0.01 0.00 0.00 175.02 175.91 1qz5 s SER 300 N -0.47 0.55 0.00 3.03 0.15 0.35 -4.45 113.70 112.87 1qz5 s SER 300 Ca 0.24 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.50 1qz5 s SER 300 Cb -0.16 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1qz5 s SER 300 CO 0.12 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.02 1qz5 n GLY 301 N 1.96 2.25 0.26 9.45 0.00 -0.36 -1.30 105.19 117.45 1qz5 n GLY 301 Ca -0.20 -1.85 0.06 0.00 0.00 0.00 0.00 46.02 44.03 1qz5 n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qz5 h GLY 302 N 0.00 0.15 1.57 -0.02 0.00 -1.74 -1.94 103.07 101.09 1qz5 h GLY 302 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1qz5 h GLY 302 CO 0.00 0.06 0.00 2.41 0.00 0.00 0.00 176.54 179.01 1qz5 n THR 303 N -4.45 0.11 0.72 4.70 -1.04 -0.62 -2.02 114.28 111.68 1qz5 n THR 303 Ca -0.01 0.03 0.07 0.00 -2.04 0.00 0.00 64.05 62.10 1qz5 n THR 303 Cb 0.14 -0.58 0.21 0.00 -1.82 0.00 0.00 70.33 68.28 1qz5 n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1qz5 n THR 304 N -1.29 0.52 0.90 12.58 -2.24 -0.73 -4.32 114.28 119.71 1qz5 n THR 304 Ca 0.13 -0.54 0.13 0.00 -2.27 0.00 0.00 64.05 61.50 1qz5 n THR 304 Cb 0.22 0.31 0.48 0.00 -2.10 0.00 0.00 70.33 69.24 1qz5 n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1qz5 n MET 305 N 0.71 0.07 -1.67 -0.78 2.81 -0.86 -4.87 117.12 112.53 1qz5 n MET 305 Ca 0.15 0.05 -0.47 0.00 -1.81 0.00 0.00 57.70 55.62 1qz5 n MET 305 Cb 0.36 -1.57 -0.04 0.00 -0.71 0.00 0.00 33.22 31.26 1qz5 n MET 305 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1qz5 n TYR 306 N -1.69 2.26 -1.65 2.03 4.02 -1.26 -4.92 117.16 115.95 1qz5 n TYR 306 Ca 0.06 0.24 -0.44 0.00 -0.01 0.00 0.00 57.90 57.75 1qz5 n TYR 306 Cb 0.36 -2.56 -0.01 0.00 -0.02 0.00 0.00 39.34 37.11 1qz5 n TYR 306 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1qz5 n PRO 307 N 3.93 1.78 0.00 -0.72 -0.02 -1.26 -2.32 135.00 136.39 1qz5 n PRO 307 Ca 0.18 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1qz5 n PRO 307 Cb 0.28 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1qz5 n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qz5 n GLY 308 N 1.10 2.53 0.28 -1.23 0.00 -1.26 -0.79 105.19 105.82 1qz5 n GLY 308 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1qz5 n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1qz5 h ILE 309 N 0.00 1.27 -0.47 -0.61 2.10 -1.70 -1.65 117.51 116.45 1qz5 h ILE 309 Ca 0.00 -1.28 -0.04 0.00 1.08 0.00 0.00 64.86 64.62 1qz5 h ILE 309 Cb 0.00 1.04 -0.02 0.00 -1.09 0.00 0.00 36.82 36.75 1qz5 h ILE 309 CO 0.00 0.44 0.15 0.00 -1.08 0.00 0.00 178.15 177.66 1qz5 h ALA 310 N 1.00 0.62 -0.65 0.18 0.00 -1.89 -0.77 119.26 117.74 1qz5 h ALA 310 Ca 0.13 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1qz5 h ALA 310 Cb 0.69 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1qz5 h ALA 310 CO 0.05 0.27 0.10 -0.44 0.00 0.00 0.00 179.25 179.23 1qz5 h ASP 311 N 0.63 1.02 -0.44 0.00 3.32 -1.95 -0.17 116.42 118.83 1qz5 h ASP 311 Ca 0.15 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1qz5 h ASP 311 Cb 0.27 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1qz5 h ASP 311 CO -0.00 1.02 0.20 -0.09 -1.72 0.00 0.00 179.24 178.64 1qz5 h ARG 312 N 1.00 0.64 -0.78 3.56 9.65 -1.11 -2.03 114.38 125.30 1qz5 h ARG 312 Ca 0.20 -0.10 0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1qz5 h ARG 312 Cb 0.44 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.87 1qz5 h ARG 312 CO 0.01 0.57 0.52 0.52 2.80 0.00 0.00 179.97 184.39 1qz5 h MET 313 N 0.56 1.02 -0.42 0.20 2.86 -0.85 -0.93 114.93 117.37 1qz5 h MET 313 Ca 0.15 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1qz5 h MET 313 Cb 0.15 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1qz5 h MET 313 CO -0.02 0.67 0.22 0.37 1.06 0.00 0.00 176.91 179.22 1qz5 h GLN 314 N 1.05 0.44 -0.13 1.72 4.15 -0.84 -0.10 115.11 121.39 1qz5 h GLN 314 Ca 0.29 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 1qz5 h GLN 314 Cb -0.10 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 1qz5 h GLN 314 CO -0.07 0.29 0.06 -0.22 -1.93 0.00 0.00 178.83 176.96 1qz5 h LYS 315 N 0.45 0.20 -0.52 1.69 3.64 -1.01 -0.97 116.57 120.05 1qz5 h LYS 315 Ca 0.17 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1qz5 h LYS 315 Cb 0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1qz5 h LYS 315 CO -0.10 0.26 -0.15 0.93 -2.27 0.00 0.00 179.45 178.12 1qz5 h GLU 316 N 0.09 1.01 -0.57 1.90 4.39 -0.90 -0.94 114.58 119.56 1qz5 h GLU 316 Ca 0.05 -0.39 -0.11 0.00 0.34 0.00 0.00 59.36 59.25 1qz5 h GLU 316 Cb 0.13 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1qz5 h GLU 316 CO -0.01 1.07 -0.07 0.82 -1.16 0.00 0.00 179.01 179.66 1qz5 h ILE 317 N 0.89 1.27 -0.88 3.13 1.08 -1.00 -2.86 117.51 119.13 1qz5 h ILE 317 Ca 0.13 -1.23 0.04 0.00 -0.39 0.00 0.00 64.86 63.40 1qz5 h ILE 317 Cb 0.71 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 35.32 1qz5 h ILE 317 CO 0.05 0.44 0.58 0.74 -0.69 0.00 0.00 178.15 179.27 1qz5 h THR 318 N 0.94 1.14 -0.13 -0.27 2.02 -0.79 0.47 112.91 116.29 1qz5 h THR 318 Ca 0.15 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1qz5 h THR 318 Cb 0.64 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1qz5 h THR 318 CO 0.04 0.20 -0.06 0.00 0.37 0.00 0.00 175.52 176.07 1qz5 h ALA 319 N 1.49 1.67 0.00 6.16 0.00 -0.97 -3.15 119.26 124.45 1qz5 h ALA 319 Ca 0.35 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.86 1qz5 h ALA 319 Cb 0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1qz5 h ALA 319 CO -0.11 0.25 -1.91 1.28 0.00 0.00 0.00 179.25 178.76 1qz5 n LEU 320 N -4.36 0.49 -4.88 0.00 4.77 -0.64 -5.00 117.00 107.37 1qz5 n LEU 320 Ca -0.01 0.23 -0.30 0.00 -0.03 0.00 0.00 56.01 55.90 1qz5 n LEU 320 Cb 0.20 0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1qz5 n LEU 320 CO 0.36 0.34 0.68 0.00 -1.33 0.00 0.00 177.39 177.45 1qz5 s ALA 321 N -2.71 3.09 0.64 -1.18 0.00 0.06 -5.02 121.76 116.64 1qz5 s ALA 321 Ca -0.06 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.44 1qz5 s ALA 321 Cb 0.08 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.22 1qz5 s ALA 321 CO 0.83 -0.80 1.28 -2.14 0.00 0.00 0.00 175.76 174.93 1qz5 s PRO 322 N -5.17 2.64 0.51 0.00 0.02 -1.26 -4.85 135.00 126.90 1qz5 s PRO 322 Ca 0.55 2.02 0.34 0.00 0.02 0.00 0.00 61.00 63.92 1qz5 s PRO 322 Cb -0.11 -1.86 1.54 0.00 0.02 0.00 0.00 34.50 34.09 1qz5 s PRO 322 CO 0.51 -1.51 2.01 1.03 -0.33 0.00 0.00 177.00 178.71 1qz5 h SER 323 N 0.62 0.00 0.00 2.53 0.87 -1.95 -2.71 113.55 112.91 1qz5 h SER 323 Ca -0.51 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1qz5 h SER 323 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1qz5 h SER 323 CO 0.54 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 177.19 1qz5 n THR 324 N -2.88 0.00 -4.10 2.23 -2.24 -1.26 -4.87 114.28 101.15 1qz5 n THR 324 Ca -0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.59 1qz5 n THR 324 Cb 0.22 -0.34 -0.16 0.00 -2.10 0.00 0.00 70.33 67.95 1qz5 n THR 324 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1qz5 s MET 325 N -1.08 0.61 -0.22 -0.78 1.00 -1.02 -5.09 119.30 112.72 1qz5 s MET 325 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 55.69 55.34 1qz5 s MET 325 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 34.83 34.17 1qz5 s MET 325 CO 0.00 -0.07 1.14 0.21 0.00 0.00 0.00 175.02 176.31 1qz5 s LYS 326 N 0.78 4.22 -0.19 2.03 2.47 -1.26 -4.99 119.74 122.80 1qz5 s LYS 326 Ca -0.09 1.45 -0.08 0.00 -1.56 0.00 0.00 55.97 55.68 1qz5 s LYS 326 Cb -0.13 -3.71 -0.04 0.00 -1.46 0.00 0.00 37.83 32.49 1qz5 s LYS 326 CO -0.00 -0.71 0.07 0.42 0.16 0.00 0.00 175.35 175.29 1qz5 s ILE 327 N 3.42 4.87 -0.05 5.43 -1.09 -1.26 -3.16 121.20 129.36 1qz5 s ILE 327 Ca 0.49 -0.00 -0.01 0.00 -2.23 0.00 0.00 60.65 58.90 1qz5 s ILE 327 Cb -0.17 -3.21 0.03 0.00 -1.58 0.00 0.00 42.46 37.53 1qz5 s ILE 327 CO 0.11 0.45 0.01 -0.75 -1.23 0.00 0.00 174.94 173.53 1qz5 s LYS 328 N 0.44 0.36 -0.23 2.79 2.20 -0.61 -4.94 119.74 119.76 1qz5 s LYS 328 Ca 0.04 0.15 -0.08 0.00 -0.36 0.00 0.00 55.97 55.72 1qz5 s LYS 328 Cb -0.12 -0.70 -0.03 0.00 -1.51 0.00 0.00 37.83 35.46 1qz5 s LYS 328 CO 0.00 -0.24 0.08 0.42 -0.36 0.00 0.00 175.35 175.24 1qz5 s ILE 329 N 1.66 4.53 -0.23 5.43 -1.09 -1.26 -2.02 121.20 128.21 1qz5 s ILE 329 Ca -0.01 -0.11 -0.07 0.00 -2.23 0.00 0.00 60.65 58.24 1qz5 s ILE 329 Cb -0.13 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 1qz5 s ILE 329 CO -0.03 0.37 0.06 -0.63 -1.23 0.00 0.00 174.94 173.48 1qz5 s ILE 330 N 1.23 4.38 -0.59 2.92 1.09 0.57 -4.99 121.20 125.81 1qz5 s ILE 330 Ca 0.05 -0.16 0.04 0.00 -1.10 0.00 0.00 60.65 59.49 1qz5 s ILE 330 Cb -0.14 -3.02 0.16 0.00 -1.06 0.00 0.00 42.46 38.39 1qz5 s ILE 330 CO 0.04 0.38 0.41 0.00 -0.10 0.00 0.00 174.94 175.67 1qz5 s ALA 331 N 1.26 3.03 0.28 9.38 0.00 -1.26 -1.08 121.76 133.37 1qz5 s ALA 331 Ca 0.05 -3.34 -0.30 0.00 0.00 0.00 0.00 51.96 48.36 1qz5 s ALA 331 Cb -0.15 -2.00 -0.12 0.00 0.00 0.00 0.00 23.12 20.85 1qz5 s ALA 331 CO 0.03 -2.06 1.53 -2.30 0.00 0.00 0.00 175.76 172.96 1qz5 n PRO 332 N 2.42 2.47 0.27 0.00 -0.02 -1.26 -4.87 135.00 134.01 1qz5 n PRO 332 Ca 0.20 0.88 0.16 0.00 -2.02 0.00 0.00 63.50 62.72 1qz5 n PRO 332 Cb 0.38 -2.61 0.90 0.00 -0.02 0.00 0.00 33.50 32.15 1qz5 n PRO 332 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1qz5 h PRO 333 N 4.54 0.00 -0.66 0.52 0.11 -1.99 -2.21 132.00 132.32 1qz5 h PRO 333 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1qz5 h PRO 333 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1qz5 h PRO 333 CO 0.78 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 1qz5 n GLU 334 N -3.80 2.35 0.00 1.05 0.00 -1.26 -4.58 120.64 114.40 1qz5 n GLU 334 Ca -0.02 -1.25 0.07 0.00 0.00 0.00 0.00 57.16 55.96 1qz5 n GLU 334 Cb 0.15 -1.64 0.31 0.00 0.00 0.00 0.00 31.44 30.26 1qz5 n GLU 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1qz5 n ARG 335 N 0.31 0.01 0.29 3.44 1.85 -0.83 -0.75 116.66 120.98 1qz5 n ARG 335 Ca 0.11 0.25 0.16 0.00 -1.00 0.00 0.00 57.85 57.37 1qz5 n ARG 335 Cb 0.53 -1.50 0.85 0.00 -1.05 0.00 0.00 32.46 31.29 1qz5 n ARG 335 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1qz5 h LYS 336 N 0.00 0.00 0.00 2.89 1.57 -1.81 -0.94 116.57 118.28 1qz5 h LYS 336 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1qz5 h LYS 336 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1qz5 h LYS 336 CO 0.00 0.06 0.00 0.66 -0.57 0.00 0.00 179.45 179.60 1qz5 n TYR 337 N -3.39 0.00 -0.23 -1.35 0.53 0.07 -4.71 117.16 108.09 1qz5 n TYR 337 Ca -0.02 -0.35 -0.00 0.00 -1.02 0.00 0.00 57.90 56.51 1qz5 n TYR 337 Cb 0.20 -0.03 0.12 0.00 -1.03 0.00 0.00 39.34 38.60 1qz5 n TYR 337 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1qz5 h SER 338 N 0.00 0.49 -0.18 7.72 0.02 -1.51 -0.43 113.55 119.66 1qz5 h SER 338 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1qz5 h SER 338 Cb 0.50 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1qz5 h SER 338 CO 0.00 0.30 0.11 0.58 -1.14 0.00 0.00 176.83 176.68 1qz5 h VAL 339 N 0.62 1.04 -0.25 2.27 2.07 -1.85 -0.70 116.25 119.46 1qz5 h VAL 339 Ca 0.32 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 1qz5 h VAL 339 Cb 0.29 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1qz5 h VAL 339 CO -0.23 0.04 0.14 -0.25 0.02 0.00 0.00 177.57 177.29 1qz5 h TRP 340 N 0.23 0.33 -0.88 1.57 7.01 -1.78 -1.96 115.95 120.47 1qz5 h TRP 340 Ca 0.07 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1qz5 h TRP 340 Cb -0.02 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 26.89 1qz5 h TRP 340 CO -0.07 0.28 0.51 0.82 -2.79 0.00 0.00 178.44 177.19 1qz5 h ILE 341 N 0.29 1.25 -0.70 2.65 2.04 -0.89 0.19 117.51 122.33 1qz5 h ILE 341 Ca 0.09 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1qz5 h ILE 341 Cb 0.05 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1qz5 h ILE 341 CO -0.01 0.27 0.36 1.23 0.00 0.00 0.00 178.15 179.99 1qz5 h GLY 342 N 1.21 1.06 1.04 5.37 0.00 -0.77 -0.42 103.07 110.57 1qz5 h GLY 342 Ca 0.31 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1qz5 h GLY 342 CO -0.06 0.47 -0.03 -1.33 0.00 0.00 0.00 176.54 175.59 1qz5 h GLY 343 N 1.05 1.02 1.01 4.60 0.00 -0.53 -0.96 103.07 109.25 1qz5 h GLY 343 Ca 0.25 -0.78 0.01 0.00 0.00 0.00 0.00 47.33 46.80 1qz5 h GLY 343 CO -0.04 0.72 0.52 0.23 0.00 0.00 0.00 176.54 177.97 1qz5 h SER 344 N 0.82 0.92 0.16 0.19 0.87 -0.36 -0.66 113.55 115.48 1qz5 h SER 344 Ca 0.14 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1qz5 h SER 344 Cb 0.57 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1qz5 h SER 344 CO 0.03 0.67 -0.08 0.40 -0.53 0.00 0.00 176.83 177.33 1qz5 h ILE 345 N 1.08 0.96 -0.24 2.23 2.04 -0.98 -2.98 117.51 119.62 1qz5 h ILE 345 Ca 0.29 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1qz5 h ILE 345 Cb -0.11 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1qz5 h ILE 345 CO -0.06 0.15 0.10 0.25 0.00 0.00 0.00 178.15 178.58 1qz5 h LEU 346 N -0.53 0.13 -1.57 1.44 5.85 -0.99 -1.83 115.31 117.81 1qz5 h LEU 346 Ca -0.02 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1qz5 h LEU 346 Cb 0.41 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1qz5 h LEU 346 CO 0.04 0.11 0.00 0.00 -0.34 0.00 0.00 178.44 178.24 1qz5 h ALA 347 N 1.13 1.00 0.00 1.25 0.00 -1.20 -2.35 119.26 119.09 1qz5 h ALA 347 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1qz5 h ALA 347 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1qz5 h ALA 347 CO -0.09 0.00 -0.32 0.77 0.00 0.00 0.00 179.25 179.61 1qz5 h SER 348 N 0.00 0.00 -3.87 0.00 0.02 -1.18 -3.47 113.55 105.05 1qz5 h SER 348 Ca 0.00 -0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 60.41 1qz5 h SER 348 Cb 0.36 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.94 1qz5 h SER 348 CO 0.00 0.02 0.50 -0.76 -1.14 0.00 0.00 176.83 175.44 1qz5 s LEU 349 N -5.38 4.40 0.26 5.07 1.43 -0.89 -4.93 118.68 118.64 1qz5 s LEU 349 Ca 0.06 2.32 -0.05 0.00 -1.03 0.00 0.00 54.13 55.42 1qz5 s LEU 349 Cb 0.09 -3.80 0.29 0.00 0.03 0.00 0.00 46.19 42.80 1qz5 s LEU 349 CO 0.69 -0.37 1.93 0.77 0.23 0.00 0.00 176.35 179.60 1qz5 h SER 350 N 3.30 1.13 0.62 2.29 4.64 -1.92 -1.66 113.55 121.95 1qz5 h SER 350 Ca -0.48 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1qz5 h SER 350 Cb 1.22 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1qz5 h SER 350 CO 0.65 0.81 0.00 0.00 -0.87 0.00 0.00 176.83 177.42 1qz5 h THR 351 N 1.33 0.00 0.00 2.95 1.03 -1.94 -2.77 112.91 113.50 1qz5 h THR 351 Ca 0.37 -0.28 -0.01 0.00 -0.01 0.00 0.00 66.41 66.48 1qz5 h THR 351 Cb -0.12 1.18 -0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1qz5 h THR 351 CO -0.09 0.00 -0.21 0.15 -0.01 0.00 0.00 175.52 175.36 1qz5 h PHE 352 N 0.00 0.00 -0.03 0.00 3.57 -1.57 -3.37 116.94 115.55 1qz5 h PHE 352 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1qz5 h PHE 352 Cb 0.31 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1qz5 h PHE 352 CO 0.00 0.03 -0.23 1.96 -2.23 0.00 0.00 178.31 177.83 1qz5 h GLN 353 N 0.00 0.04 0.00 1.11 1.08 -1.53 0.32 115.11 116.14 1qz5 h GLN 353 Ca -0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1qz5 h GLN 353 Cb 1.02 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 1qz5 h GLN 353 CO 0.00 0.28 0.00 0.00 -0.95 0.00 0.00 178.83 178.16 1qz5 n GLN 354 N -4.24 0.02 0.02 1.46 10.64 -1.26 -3.46 117.38 120.56 1qz5 n GLN 354 Ca -0.02 0.26 0.11 0.00 -1.83 0.00 0.00 57.00 55.52 1qz5 n GLN 354 Cb 0.30 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 28.07 1qz5 n GLN 354 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 1qz5 n MET 355 N -1.48 0.59 -1.67 2.61 2.81 0.11 -4.93 117.12 115.16 1qz5 n MET 355 Ca 0.04 -0.09 -0.42 0.00 -1.81 0.00 0.00 57.70 55.41 1qz5 n MET 355 Cb 0.15 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1qz5 n MET 355 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 1qz5 n TRP 356 N -2.32 1.89 -2.68 2.03 7.02 -1.21 -4.94 117.44 117.23 1qz5 n TRP 356 Ca -0.02 0.56 -0.43 0.00 -1.02 0.00 0.00 57.50 56.59 1qz5 n TRP 356 Cb 0.54 -2.35 -0.02 0.00 -2.42 0.00 0.00 31.31 27.06 1qz5 n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1qz5 s ILE 357 N -1.15 4.63 0.41 -0.99 1.01 -0.07 -4.91 121.20 120.13 1qz5 s ILE 357 Ca 0.59 1.85 -0.07 0.00 0.00 0.00 0.00 60.65 63.01 1qz5 s ILE 357 Cb -0.57 -4.33 -0.05 0.00 0.01 0.00 0.00 42.46 37.52 1qz5 s ILE 357 CO 0.60 -0.29 0.74 0.42 0.00 0.00 0.00 174.94 176.41 1qz5 s THR 358 N 3.34 4.87 0.26 2.92 -4.23 -1.26 -1.04 115.64 120.50 1qz5 s THR 358 Ca 0.43 0.36 -0.02 0.00 -1.18 0.00 0.00 61.69 61.28 1qz5 s THR 358 Cb -0.14 -3.78 0.24 0.00 1.34 0.00 0.00 72.50 70.16 1qz5 s THR 358 CO 0.10 -0.61 1.82 0.50 -0.54 0.00 0.00 174.62 175.88 1qz5 h LYS 359 N 0.93 0.84 -0.30 3.99 1.63 -1.43 -1.32 116.57 120.92 1qz5 h LYS 359 Ca -0.47 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.32 1qz5 h LYS 359 Cb 1.19 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 32.60 1qz5 h LYS 359 CO 0.63 0.56 0.07 0.37 -3.45 0.00 0.00 179.45 177.63 1qz5 h GLN 360 N 0.87 0.18 -0.98 1.90 4.15 -1.94 -0.25 115.11 119.04 1qz5 h GLN 360 Ca 0.44 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.89 1qz5 h GLN 360 Cb 0.42 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.02 1qz5 h GLN 360 CO -0.26 0.12 0.64 0.93 -1.93 0.00 0.00 178.83 178.33 1qz5 h GLU 361 N 0.19 1.20 -0.32 1.69 5.08 -1.75 -1.41 114.58 119.25 1qz5 h GLU 361 Ca 0.14 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1qz5 h GLU 361 Cb 0.13 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1qz5 h GLU 361 CO -0.17 0.79 -0.35 -0.92 -1.00 0.00 0.00 179.01 177.37 1qz5 h TYR 362 N 1.23 0.86 -0.51 4.33 3.20 -0.79 -2.22 116.97 123.08 1qz5 h TYR 362 Ca 0.39 -0.24 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 1qz5 h TYR 362 Cb 0.01 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1qz5 h TYR 362 CO -0.00 0.97 -0.01 -0.44 -1.64 0.00 0.00 178.16 177.05 1qz5 h ASP 363 N 0.61 0.83 -0.07 -2.11 3.32 -0.64 0.29 116.42 118.65 1qz5 h ASP 363 Ca 0.06 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1qz5 h ASP 363 Cb 0.88 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 1qz5 h ASP 363 CO 0.08 0.90 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.36 1qz5 h GLU 364 N 0.79 0.16 0.00 3.56 4.57 -1.07 -3.38 114.58 119.22 1qz5 h GLU 364 Ca 0.15 -0.08 -0.30 0.00 -1.18 0.00 0.00 59.36 57.95 1qz5 h GLU 364 Cb 0.49 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.02 1qz5 h GLU 364 CO 0.02 0.58 -2.14 0.00 -1.18 0.00 0.00 179.01 176.29 1qz5 n ALA 365 N -2.37 1.58 0.00 2.92 0.00 -0.85 -5.11 120.51 116.67 1qz5 n ALA 365 Ca -0.07 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1qz5 n ALA 365 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1qz5 n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qz5 n GLY 366 N 2.32 -1.93 0.31 0.00 0.00 0.10 -4.69 105.19 101.30 1qz5 n GLY 366 Ca -0.32 -2.21 0.17 0.00 0.00 0.00 0.00 46.02 43.66 1qz5 n GLY 366 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qz5 h PRO 367 N 4.01 0.00 0.00 1.61 0.13 -1.92 -2.39 132.00 133.44 1qz5 h PRO 367 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1qz5 h PRO 367 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1qz5 h PRO 367 CO 0.00 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.64 1qz5 n SER 368 N -2.82 0.00 0.27 1.44 3.41 -1.26 -2.84 113.62 111.82 1qz5 n SER 368 Ca -0.02 -1.21 0.14 0.00 -0.26 0.00 0.00 58.87 57.53 1qz5 n SER 368 Cb 0.25 0.00 0.76 0.00 -0.26 0.00 0.00 64.21 64.95 1qz5 n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1qz5 h ILE 369 N 0.00 0.41 0.00 -1.33 6.09 -1.73 -3.21 117.51 117.74 1qz5 h ILE 369 Ca 0.00 -0.52 -0.00 0.00 -1.37 0.00 0.00 64.86 62.97 1qz5 h ILE 369 Cb 0.00 1.37 -0.00 0.00 0.47 0.00 0.00 36.82 38.66 1qz5 h ILE 369 CO 0.00 0.09 -0.01 1.62 -3.07 0.00 0.00 178.15 176.78 1qz5 h VAL 370 N 0.00 0.93 0.00 2.19 3.04 -1.79 -2.34 116.25 118.28 1qz5 h VAL 370 Ca -0.00 -0.04 -0.11 0.00 -1.01 0.00 0.00 66.70 65.54 1qz5 h VAL 370 Cb 0.36 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.65 1qz5 h VAL 370 CO 0.01 0.01 -0.52 0.45 -1.01 0.00 0.00 177.57 176.51 1qz5 h HIS 371 N 0.00 0.00 0.00 3.17 3.86 -1.80 0.05 115.15 120.43 1qz5 h HIS 371 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1qz5 h HIS 371 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1qz5 h HIS 371 CO 0.00 0.52 -0.47 0.54 0.86 0.00 0.00 177.93 179.38 1qz5 n ARG 372 N -3.56 0.24 -0.00 2.45 1.74 -0.90 -4.42 116.66 112.21 1qz5 n ARG 372 Ca -0.00 0.10 0.01 0.00 -0.77 0.00 0.00 57.85 57.18 1qz5 n ARG 372 Cb 0.61 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 1qz5 n ARG 372 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1qz5 n LYS 373 N -2.04 0.69 -4.32 5.56 4.76 -1.08 -5.08 118.16 116.65 1qz5 n LYS 373 Ca 0.04 -0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.30 1qz5 n LYS 373 Cb 0.42 -1.00 -0.10 0.00 -1.84 0.00 0.00 35.03 32.51 1qz5 n LYS 373 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03