#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zu7 s LEU 3 N 0.00 2.22 0.44 2.23 1.43 -0.50 0.53 118.68 125.03 2zu7 s LEU 3 Ca 0.00 -1.10 -0.24 0.00 -1.03 0.00 0.00 54.13 51.76 2zu7 s LEU 3 Cb 0.00 0.10 -0.08 0.00 0.03 0.00 0.00 46.19 46.24 2zu7 s LEU 3 CO 0.00 -0.59 1.26 -1.61 0.23 0.00 0.00 176.35 175.64 2zu7 s GLU 4 N -3.93 3.79 0.53 1.70 2.02 0.11 -0.33 118.70 122.58 2zu7 s GLU 4 Ca 0.17 2.04 -0.20 0.00 0.02 0.00 0.00 54.97 57.00 2zu7 s GLU 4 Cb 0.07 -2.58 -0.07 0.00 0.10 0.00 0.00 34.13 31.65 2zu7 s GLU 4 CO -0.02 -0.60 1.10 0.00 0.02 0.00 0.00 175.26 175.76 2zu7 s ALA 5 N -1.36 2.75 -0.64 5.21 0.00 -0.31 -4.40 121.76 123.01 2zu7 s ALA 5 Ca 0.61 0.77 -0.28 0.00 0.00 0.00 0.00 51.96 53.06 2zu7 s ALA 5 Cb -0.35 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.46 2zu7 s ALA 5 CO 0.44 -0.64 1.29 -1.25 0.00 0.00 0.00 175.76 175.60 2zu7 s PRO 6 N -3.27 3.32 0.00 0.00 0.04 -1.26 -4.80 135.00 129.04 2zu7 s PRO 6 Ca 0.71 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2zu7 s PRO 6 Cb -0.22 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.21 2zu7 s PRO 6 CO 0.25 -1.94 0.00 0.28 0.04 0.00 0.00 177.00 175.62 2zu7 n VAL 7 N 6.61 0.00 -2.53 -0.36 0.31 -1.26 -5.04 118.33 116.06 2zu7 n VAL 7 Ca 0.07 0.27 -0.34 0.00 -0.01 0.00 0.00 64.34 64.33 2zu7 n VAL 7 Cb 0.49 -1.23 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 2zu7 n VAL 7 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2zu7 s TYR 8 N -0.72 2.98 -0.16 3.52 5.04 -1.26 -5.00 117.35 121.75 2zu7 s TYR 8 Ca 0.00 1.58 -0.34 0.00 -2.44 0.00 0.00 57.07 55.86 2zu7 s TYR 8 Cb 0.00 -3.08 0.14 0.00 0.35 0.00 0.00 41.96 39.37 2zu7 s TYR 8 CO 0.00 -0.87 1.28 -1.59 -1.34 0.00 0.00 175.55 173.03 2zu7 s LYS 9 N -3.22 0.26 0.07 4.97 -2.85 -1.26 -1.95 119.74 115.75 2zu7 s LYS 9 Ca 0.67 -0.11 0.05 0.00 -1.00 0.00 0.00 55.97 55.58 2zu7 s LYS 9 Cb -0.17 0.11 -0.03 0.00 -2.06 0.00 0.00 37.83 35.68 2zu7 s LYS 9 CO 0.20 -0.12 -0.15 -1.21 0.10 0.00 0.00 175.35 174.18 2zu7 s GLU 10 N -2.32 0.89 0.02 1.78 2.02 -0.72 -4.96 118.70 115.41 2zu7 s GLU 10 Ca 0.11 -0.93 0.05 0.00 0.02 0.00 0.00 54.97 54.23 2zu7 s GLU 10 Cb 0.01 -0.94 -0.03 0.00 0.10 0.00 0.00 34.13 33.27 2zu7 s GLU 10 CO -0.04 0.22 -0.14 0.42 0.02 0.00 0.00 175.26 175.73 2zu7 s ILE 11 N -1.15 3.06 -0.23 -1.63 1.09 -1.26 -0.99 121.20 120.08 2zu7 s ILE 11 Ca 0.00 -1.00 -0.04 0.00 -1.10 0.00 0.00 60.65 58.51 2zu7 s ILE 11 Cb -0.09 -2.28 0.09 0.00 -1.06 0.00 0.00 42.46 39.11 2zu7 s ILE 11 CO 0.02 0.40 0.14 -0.36 -0.10 0.00 0.00 174.94 175.04 2zu7 s PHE 12 N -0.91 0.14 0.00 3.97 0.08 0.34 -4.98 117.98 116.62 2zu7 s PHE 12 Ca 0.15 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.72 2zu7 s PHE 12 Cb -0.11 -0.72 0.00 0.00 -0.57 0.00 0.00 43.02 41.62 2zu7 s PHE 12 CO 0.05 -0.69 0.00 0.41 -0.10 0.00 0.00 175.22 174.89 2zu7 n GLY 13 N 5.27 3.88 0.79 4.36 0.00 -1.03 0.41 105.19 118.88 2zu7 n GLY 13 Ca -0.06 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2zu7 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zu7 n ALA 14 N 12.15 2.46 -2.71 4.61 0.00 0.34 -4.88 120.51 132.48 2zu7 n ALA 14 Ca 0.00 -0.74 -0.36 0.00 0.00 0.00 0.00 53.44 52.35 2zu7 n ALA 14 Cb 0.00 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 2zu7 n ALA 14 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zu7 s VAL 15 N -1.54 5.38 -0.26 0.00 1.01 0.16 -1.69 120.40 123.47 2zu7 s VAL 15 Ca 0.32 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.49 2zu7 s VAL 15 Cb 0.17 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2zu7 s VAL 15 CO 0.24 0.40 -0.00 -0.89 0.00 0.00 0.00 175.10 174.85 2zu7 s THR 16 N 0.62 3.43 -0.33 3.92 2.01 0.41 -0.50 115.64 125.21 2zu7 s THR 16 Ca 0.09 -0.73 -0.07 0.00 0.31 0.00 0.00 61.69 61.29 2zu7 s THR 16 Cb -0.12 -2.69 0.03 0.00 0.01 0.00 0.00 72.50 69.72 2zu7 s THR 16 CO 0.01 0.23 0.10 -0.63 -0.69 0.00 0.00 174.62 173.64 2zu7 s ILE 17 N 1.44 3.92 0.34 1.82 1.01 -0.16 -0.75 121.20 128.81 2zu7 s ILE 17 Ca 0.03 -0.94 -0.26 0.00 0.00 0.00 0.00 60.65 59.47 2zu7 s ILE 17 Cb -0.16 -3.14 -0.09 0.00 0.01 0.00 0.00 42.46 39.08 2zu7 s ILE 17 CO -0.02 -0.09 1.03 -1.00 0.00 0.00 0.00 174.94 174.87 2zu7 s HIS 18 N 1.45 3.49 0.53 3.97 3.76 -0.62 -1.75 115.29 126.12 2zu7 s HIS 18 Ca 0.00 1.71 -0.21 0.00 -0.15 0.00 0.00 55.06 56.41 2zu7 s HIS 18 Cb -0.19 -3.10 -0.05 0.00 1.11 0.00 0.00 32.58 30.35 2zu7 s HIS 18 CO 0.03 -0.32 1.28 -2.00 -0.85 0.00 0.00 174.74 172.87 2zu7 s GLU 19 N -2.05 3.27 0.29 1.40 2.12 -0.82 -4.30 118.70 118.60 2zu7 s GLU 19 Ca 0.52 2.03 -0.30 0.00 0.36 0.00 0.00 54.97 57.59 2zu7 s GLU 19 Cb -0.24 -2.23 -0.13 0.00 0.26 0.00 0.00 34.13 31.79 2zu7 s GLU 19 CO 0.30 -1.03 1.41 1.55 -0.54 0.00 0.00 175.26 176.95 2zu7 n VAL 20 N -0.99 1.40 -4.75 3.70 3.14 -1.26 -4.61 118.33 114.96 2zu7 n VAL 20 Ca 0.10 -0.35 -0.30 0.00 -2.96 0.00 0.00 64.34 60.83 2zu7 n VAL 20 Cb 0.47 -1.64 -0.14 0.00 -1.06 0.00 0.00 33.84 31.47 2zu7 n VAL 20 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2zu7 s GLN 21 N -1.05 1.81 -0.01 1.45 -0.21 0.32 -4.95 119.66 117.02 2zu7 s GLN 21 Ca 0.62 -1.12 -0.02 0.00 0.02 0.00 0.00 55.36 54.86 2zu7 s GLN 21 Cb -0.58 -2.02 -0.04 0.00 1.00 0.00 0.00 33.01 31.37 2zu7 s GLN 21 CO 0.55 0.51 0.16 0.15 -2.12 0.00 0.00 175.29 174.54 2zu7 s LYS 22 N -1.43 3.35 -0.07 2.91 1.02 -1.26 0.17 119.74 124.43 2zu7 s LYS 22 Ca 0.13 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 2zu7 s LYS 22 Cb -0.10 -3.04 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 2zu7 s LYS 22 CO 0.04 0.67 1.10 0.08 -0.92 0.00 0.00 175.35 176.32 2zu7 s VAL 23 N -1.29 4.51 -0.11 3.17 1.01 -1.17 -0.71 120.40 125.80 2zu7 s VAL 23 Ca 0.26 1.80 0.18 0.00 0.00 0.00 0.00 61.98 64.22 2zu7 s VAL 23 Cb -0.12 -4.16 -0.26 0.00 0.00 0.00 0.00 36.38 31.84 2zu7 s VAL 23 CO 0.17 0.02 0.22 -0.38 0.00 0.00 0.00 175.10 175.13 2zu7 n ILE 24 N 4.50 0.72 -3.67 2.22 2.08 0.19 -4.85 119.36 120.55 2zu7 n ILE 24 Ca 0.10 -0.64 -0.08 0.00 0.56 0.00 0.00 62.75 62.69 2zu7 n ILE 24 Cb 0.48 -0.27 0.01 0.00 -0.75 0.00 0.00 39.64 39.10 2zu7 n ILE 24 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2zu7 n LYS 25 N -2.47 0.76 -1.01 0.38 3.00 -0.93 -4.94 118.16 112.96 2zu7 n LYS 25 Ca -0.19 -1.75 -0.44 0.00 -0.00 0.00 0.00 58.31 55.93 2zu7 n LYS 25 Cb 0.85 2.04 -0.08 0.00 0.00 0.00 0.00 35.03 37.84 2zu7 n LYS 25 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2zu7 n ASP 27 N -1.48 0.65 -3.94 3.14 8.00 -1.26 -1.08 116.55 120.58 2zu7 n ASP 27 Ca -0.05 0.61 -0.22 0.00 0.71 0.00 0.00 54.79 55.84 2zu7 n ASP 27 Cb 0.44 -0.62 -0.16 0.00 -0.02 0.00 0.00 41.12 40.75 2zu7 n ASP 27 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zu7 s THR 28 N 3.36 0.79 0.32 -3.53 2.01 -1.26 -5.01 115.64 112.32 2zu7 s THR 28 Ca 0.79 -0.27 0.10 0.00 0.31 0.00 0.00 61.69 62.63 2zu7 s THR 28 Cb -1.04 -0.77 0.31 0.00 0.01 0.00 0.00 72.50 71.01 2zu7 s THR 28 CO 0.50 0.28 1.71 -0.08 -0.69 0.00 0.00 174.62 176.34 2zu7 h GLU 29 N 7.15 0.48 0.00 4.92 4.57 -1.97 -1.15 114.58 128.58 2zu7 h GLU 29 Ca -0.35 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 2zu7 h GLU 29 Cb 1.17 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2zu7 h GLU 29 CO 0.47 0.32 0.00 0.25 -1.18 0.00 0.00 179.01 178.86 2zu7 n THR 37 N -4.95 0.00 -3.80 0.32 -2.24 -1.26 -4.69 114.28 97.67 2zu7 n THR 37 Ca 0.28 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.84 2zu7 n THR 37 Cb 0.80 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.86 2zu7 n THR 37 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zu7 s ILE 38 N 0.00 0.31 0.14 2.28 -1.09 -1.26 -1.16 121.20 120.42 2zu7 s ILE 38 Ca 0.00 0.14 -0.25 0.00 -2.23 0.00 0.00 60.65 58.32 2zu7 s ILE 38 Cb 0.00 -0.47 -0.08 0.00 -1.58 0.00 0.00 42.46 40.34 2zu7 s ILE 38 CO 0.00 0.24 0.75 -0.44 -1.23 0.00 0.00 174.94 174.26 2zu7 s SER 39 N 1.86 7.33 -0.32 3.58 0.01 0.55 -4.75 113.70 121.96 2zu7 s SER 39 Ca 0.03 1.58 -0.00 0.00 1.31 0.00 0.00 55.95 58.87 2zu7 s SER 39 Cb -0.12 -2.48 0.07 0.00 0.21 0.00 0.00 66.02 63.70 2zu7 s SER 39 CO -0.04 0.19 0.02 0.21 0.41 0.00 0.00 173.24 174.03 2zu7 s ASN 40 N -1.00 4.85 -0.51 2.44 3.84 -1.26 -1.41 114.94 121.88 2zu7 s ASN 40 Ca 0.35 -1.58 -0.10 0.00 0.21 0.00 0.00 52.86 51.75 2zu7 s ASN 40 Cb -0.22 -1.69 0.13 0.00 -0.55 0.00 0.00 41.25 38.92 2zu7 s ASN 40 CO 0.25 -0.32 0.40 -0.63 -2.79 0.00 0.00 177.10 174.01 2zu7 s ILE 41 N 1.15 4.35 0.25 -5.21 -1.09 -1.26 -5.03 121.20 114.35 2zu7 s ILE 41 Ca -0.01 -1.91 -0.31 0.00 -2.23 0.00 0.00 60.65 56.20 2zu7 s ILE 41 Cb -0.20 -3.84 -0.14 0.00 -1.58 0.00 0.00 42.46 36.70 2zu7 s ILE 41 CO -0.04 -0.81 1.27 -2.65 -1.23 0.00 0.00 174.94 171.49 2zu7 n PRO 42 N 4.76 1.75 -0.37 2.79 -0.02 -1.26 -4.70 135.00 137.95 2zu7 n PRO 42 Ca -0.06 0.62 0.28 0.00 -2.02 0.00 0.00 63.50 62.33 2zu7 n PRO 42 Cb 0.41 -2.19 0.55 0.00 -0.02 0.00 0.00 33.50 32.25 2zu7 n PRO 42 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2zu7 h ARG 43 N 3.43 0.25 -0.00 -0.52 2.43 -1.48 -0.76 114.38 117.72 2zu7 h ARG 43 Ca -0.44 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 58.56 2zu7 h ARG 43 Cb 1.30 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2zu7 h ARG 43 CO 0.70 0.17 -0.72 1.49 -1.51 0.00 0.00 179.97 180.10 2zu7 h GLU 44 N 0.26 0.02 -0.04 0.20 4.81 -1.88 -2.49 114.58 115.45 2zu7 h GLU 44 Ca 0.72 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.85 2zu7 h GLU 44 Cb 1.95 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.32 2zu7 h GLU 44 CO -0.43 0.73 -0.37 0.87 -0.73 0.00 0.00 179.01 179.08 2zu7 h LYS 45 N 0.01 0.08 -0.31 1.92 1.79 -1.49 -2.57 116.57 115.99 2zu7 h LYS 45 Ca -0.01 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 58.29 2zu7 h LYS 45 Cb 1.27 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 2zu7 h LYS 45 CO 0.10 0.44 -0.38 0.82 -1.08 0.00 0.00 179.45 179.34 2zu7 h ILE 46 N 0.07 1.29 0.00 1.86 2.04 -1.37 -2.67 117.51 118.73 2zu7 h ILE 46 Ca 0.01 -1.55 -0.04 0.00 1.00 0.00 0.00 64.86 64.28 2zu7 h ILE 46 Cb 0.68 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2zu7 h ILE 46 CO 0.05 0.50 -0.17 1.88 0.00 0.00 0.00 178.15 180.42 2zu7 h TYR 47 N 0.61 0.00 -0.01 1.37 0.05 -1.19 -1.27 116.97 116.52 2zu7 h TYR 47 Ca 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2zu7 h TYR 47 Cb 0.92 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.66 2zu7 h TYR 47 CO 0.05 0.17 -0.09 0.22 -1.05 0.00 0.00 178.16 177.46 2zu7 h ASP 48 N 0.00 0.10 -0.35 3.88 1.82 -1.32 -3.21 116.42 117.34 2zu7 h ASP 48 Ca -0.00 -0.69 -0.08 0.00 -0.39 0.00 0.00 57.03 55.87 2zu7 h ASP 48 Cb 0.84 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.80 2zu7 h ASP 48 CO 0.02 0.77 -0.05 0.25 -1.61 0.00 0.00 179.24 178.62 2zu7 h LEU 49 N -0.56 0.72 -1.00 2.28 6.46 -1.42 -2.90 115.31 118.90 2zu7 h LEU 49 Ca -0.01 -0.19 0.25 0.00 -0.12 0.00 0.00 57.88 57.82 2zu7 h LEU 49 Cb 0.77 -0.19 -0.13 0.00 -0.73 0.00 0.00 40.66 40.38 2zu7 h LEU 49 CO 0.02 0.82 0.58 -0.07 -0.62 0.00 0.00 178.44 179.17 2zu7 h LEU 50 N 0.69 0.64 -0.16 2.25 4.07 -1.24 0.29 115.31 121.86 2zu7 h LEU 50 Ca 0.13 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.23 2zu7 h LEU 50 Cb 0.50 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.29 2zu7 h LEU 50 CO 0.03 0.07 0.00 0.61 -1.08 0.00 0.00 178.44 178.07 2zu7 n GLY 51 N -1.31 -1.02 2.76 0.83 0.00 -1.10 -4.18 105.19 101.18 2zu7 n GLY 51 Ca 0.27 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 2zu7 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zu7 n LYS 52 N -1.65 4.00 -3.70 1.61 5.02 0.10 -4.82 118.16 118.72 2zu7 n LYS 52 Ca 0.03 -4.66 -0.11 0.00 -2.02 0.00 0.00 58.31 51.55 2zu7 n LYS 52 Cb 0.17 -2.40 -0.11 0.00 -0.02 0.00 0.00 35.03 32.68 2zu7 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zu7 s ALA 54 N -3.14 -1.05 -0.43 7.82 0.00 -0.09 -1.20 121.76 123.68 2zu7 s ALA 54 Ca 0.38 1.48 -0.13 0.00 0.00 0.00 0.00 51.96 53.69 2zu7 s ALA 54 Cb 0.14 -0.89 0.06 0.00 0.00 0.00 0.00 23.12 22.42 2zu7 s ALA 54 CO -0.01 -0.26 0.30 0.08 0.00 0.00 0.00 175.76 175.88 2zu7 s VAL 55 N 1.22 4.82 -0.13 0.00 1.01 -0.28 -0.68 120.40 126.36 2zu7 s VAL 55 Ca -0.08 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.67 2zu7 s VAL 55 Cb -0.08 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2zu7 s VAL 55 CO -0.11 -0.44 0.54 -0.63 0.00 0.00 0.00 175.10 174.46 2zu7 s ILE 56 N 1.57 5.14 -0.45 2.22 1.01 0.74 -1.72 121.20 129.70 2zu7 s ILE 56 Ca 0.03 1.06 0.04 0.00 0.00 0.00 0.00 60.65 61.78 2zu7 s ILE 56 Cb -0.22 -3.87 0.12 0.00 0.01 0.00 0.00 42.46 38.50 2zu7 s ILE 56 CO 0.06 0.27 0.19 -0.69 0.00 0.00 0.00 174.94 174.77 2zu7 s VAL 57 N 0.92 2.30 0.54 2.92 1.01 0.81 -2.29 120.40 126.62 2zu7 s VAL 57 Ca 0.28 -2.87 -0.16 0.00 0.00 0.00 0.00 61.98 59.23 2zu7 s VAL 57 Cb -0.16 -2.64 -0.07 0.00 0.00 0.00 0.00 36.38 33.52 2zu7 s VAL 57 CO 0.12 -0.74 1.00 -2.84 0.00 0.00 0.00 175.10 172.64 2zu7 s PRO 58 N 0.21 3.78 0.00 2.72 0.02 -1.26 -2.19 135.00 138.28 2zu7 s PRO 58 Ca 0.15 0.98 0.00 0.00 0.02 0.00 0.00 61.00 62.15 2zu7 s PRO 58 Cb -0.23 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.18 2zu7 s PRO 58 CO -0.03 -0.42 0.00 1.17 -0.33 0.00 0.00 177.00 177.39 2zu7 n LYS 60 N -1.80 0.00 -2.47 5.54 4.81 -1.26 -4.72 118.16 118.25 2zu7 n LYS 60 Ca 0.07 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.34 2zu7 n LYS 60 Cb 0.54 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.58 2zu7 n LYS 60 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2zu7 n ASN 61 N 0.00 -5.00 -4.81 3.14 5.03 -1.26 -4.92 115.26 107.44 2zu7 n ASN 61 Ca 0.00 0.05 -0.30 0.00 0.87 0.00 0.00 54.58 55.21 2zu7 n ASN 61 Cb 0.00 -4.19 0.09 0.00 -1.02 0.00 0.00 39.78 34.67 2zu7 n ASN 61 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2zu7 s GLU 62 N -5.09 2.00 0.11 3.52 0.41 -1.26 -4.97 118.70 113.42 2zu7 s GLU 62 Ca 0.02 0.56 -0.31 0.00 -0.41 0.00 0.00 54.97 54.84 2zu7 s GLU 62 Cb -0.01 -1.92 -0.09 0.00 -1.78 0.00 0.00 34.13 30.34 2zu7 s GLU 62 CO 0.03 -1.66 1.50 0.15 -0.49 0.00 0.00 175.26 174.79 2zu7 s LYS 63 N -5.20 4.26 0.42 1.61 -0.14 -1.26 -4.92 119.74 114.51 2zu7 s LYS 63 Ca 0.61 2.21 0.09 0.00 -1.36 0.00 0.00 55.97 57.52 2zu7 s LYS 63 Cb -0.14 -3.30 0.91 0.00 -1.68 0.00 0.00 37.83 33.62 2zu7 s LYS 63 CO 0.54 -0.56 2.04 -0.07 -0.76 0.00 0.00 175.35 176.54 2zu7 h LEU 64 N 7.24 0.35 -1.18 3.17 3.38 -1.97 -1.77 115.31 124.54 2zu7 h LEU 64 Ca -0.42 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 2zu7 h LEU 64 Cb 1.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2zu7 h LEU 64 CO 0.90 0.30 -0.32 1.12 0.09 0.00 0.00 178.44 180.53 2zu7 h HIS 65 N 0.40 0.00 0.20 1.13 2.07 -1.98 -0.95 115.15 116.03 2zu7 h HIS 65 Ca 0.10 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.30 2zu7 h HIS 65 Cb 0.04 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.05 2zu7 h HIS 65 CO 0.00 0.32 -1.39 -0.07 -3.07 0.00 0.00 177.93 173.72 2zu7 h LEU 66 N 0.00 0.83 -0.70 6.12 3.38 -1.64 -2.84 115.31 120.45 2zu7 h LEU 66 Ca -0.00 -0.85 -0.03 0.00 0.09 0.00 0.00 57.88 57.10 2zu7 h LEU 66 Cb 0.75 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2zu7 h LEU 66 CO 0.04 1.65 0.34 0.58 0.09 0.00 0.00 178.44 181.14 2zu7 h VAL 67 N 0.18 1.23 -0.96 1.22 2.07 -1.21 -1.74 116.25 117.04 2zu7 h VAL 67 Ca -0.23 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2zu7 h VAL 67 Cb 2.08 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 2zu7 h VAL 67 CO 0.26 0.27 0.60 -0.78 0.02 0.00 0.00 177.57 177.94 2zu7 h ASP 68 N 0.98 1.15 -0.06 0.57 3.58 -1.21 -0.98 116.42 120.44 2zu7 h ASP 68 Ca 0.24 -0.06 -0.18 0.00 0.42 0.00 0.00 57.03 57.45 2zu7 h ASP 68 Cb 0.11 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 2zu7 h ASP 68 CO -0.03 0.87 -0.61 1.23 -2.88 0.00 0.00 179.24 177.82 2zu7 h GLY 69 N 1.32 0.73 0.90 -0.78 0.00 -1.19 -1.62 103.07 102.44 2zu7 h GLY 69 Ca 0.35 -0.90 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2zu7 h GLY 69 CO -0.07 0.81 0.09 -2.08 0.00 0.00 0.00 176.54 175.29 2zu7 h VAL 70 N 0.50 1.15 -0.61 4.60 2.07 -0.97 -2.25 116.25 120.75 2zu7 h VAL 70 Ca -0.00 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2zu7 h VAL 70 Cb 1.19 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2zu7 h VAL 70 CO 0.12 0.15 0.35 -0.07 0.02 0.00 0.00 177.57 178.14 2zu7 h LEU 71 N 0.19 0.54 -1.77 2.57 4.07 -1.14 -1.38 115.31 118.38 2zu7 h LEU 71 Ca 0.07 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2zu7 h LEU 71 Cb 0.16 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.81 2zu7 h LEU 71 CO -0.01 0.36 0.00 0.11 -1.08 0.00 0.00 178.44 177.83 2zu7 h LYS 72 N 0.67 0.00 0.00 1.13 1.57 -1.08 -2.90 116.57 115.96 2zu7 h LYS 72 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2zu7 h LYS 72 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2zu7 h LYS 72 CO -0.14 0.00 -1.06 0.00 -0.57 0.00 0.00 179.45 177.68 2zu7 n ALA 73 N -2.02 2.55 -2.15 3.86 0.00 -0.56 -4.88 120.51 117.31 2zu7 n ALA 73 Ca -0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 2zu7 n ALA 73 Cb 0.21 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2zu7 n ALA 73 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zu7 s ILE 74 N -3.37 3.38 0.05 0.00 1.01 -0.98 -4.09 121.20 117.20 2zu7 s ILE 74 Ca -0.01 1.03 -0.35 0.00 0.00 0.00 0.00 60.65 61.32 2zu7 s ILE 74 Cb 0.10 -3.66 -0.15 0.00 0.01 0.00 0.00 42.46 38.76 2zu7 s ILE 74 CO 0.80 0.10 1.57 -2.65 0.00 0.00 0.00 174.94 174.76 2zu7 n PRO 75 N 3.54 1.75 -0.32 2.79 -0.02 -1.26 -4.82 135.00 136.65 2zu7 n PRO 75 Ca 0.09 0.63 0.29 0.00 -2.02 0.00 0.00 63.50 62.50 2zu7 n PRO 75 Cb 0.43 -2.37 0.54 0.00 -0.02 0.00 0.00 33.50 32.09 2zu7 n PRO 75 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2zu7 h HIS 76 N 6.19 0.84 -0.80 6.00 2.76 -1.94 0.94 115.15 129.13 2zu7 h HIS 76 Ca -0.46 0.04 0.17 0.00 -2.20 0.00 0.00 60.37 57.91 2zu7 h HIS 76 Cb 1.29 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 30.00 2zu7 h HIS 76 CO 0.67 -0.38 0.54 -0.22 -1.30 0.00 0.00 177.93 177.24 2zu7 h LYS 77 N 0.10 0.40 -6.39 5.26 1.63 -1.93 -3.43 116.57 112.22 2zu7 h LYS 77 Ca 0.81 -0.02 -0.54 0.00 -0.85 0.00 0.00 60.65 60.04 2zu7 h LYS 77 Cb 2.04 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 33.56 2zu7 h LYS 77 CO -0.72 0.26 0.34 0.00 -3.45 0.00 0.00 179.45 175.88 2zu7 s PRO 79 N 0.89 4.44 -0.17 0.00 0.02 -1.26 -4.67 135.00 134.25 2zu7 s PRO 79 Ca 0.50 1.81 -0.02 0.00 0.02 0.00 0.00 61.00 63.30 2zu7 s PRO 79 Cb -0.21 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 2zu7 s PRO 79 CO 0.27 0.03 -0.07 0.42 -0.33 0.00 0.00 177.00 177.32 2zu7 s ILE 80 N -1.28 3.38 -0.22 2.83 1.01 -0.09 -1.13 121.20 125.70 2zu7 s ILE 80 Ca 0.49 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2zu7 s ILE 80 Cb -0.31 -2.48 0.03 0.00 0.01 0.00 0.00 42.46 39.71 2zu7 s ILE 80 CO 0.40 0.48 -0.13 -0.63 0.00 0.00 0.00 174.94 175.05 2zu7 s ILE 81 N 0.79 2.33 -0.21 2.92 1.01 -0.70 -1.03 121.20 126.31 2zu7 s ILE 81 Ca -0.03 -1.16 -0.05 0.00 0.00 0.00 0.00 60.65 59.41 2zu7 s ILE 81 Cb -0.15 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.15 2zu7 s ILE 81 CO 0.01 0.28 0.01 -0.63 0.00 0.00 0.00 174.94 174.62 2zu7 s ILE 82 N 1.25 3.98 -0.34 2.92 1.01 0.09 -0.13 121.20 129.98 2zu7 s ILE 82 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 2zu7 s ILE 82 Cb -0.16 -2.81 0.08 0.00 0.01 0.00 0.00 42.46 39.59 2zu7 s ILE 82 CO -0.08 0.42 0.07 -0.69 0.00 0.00 0.00 174.94 174.65 2zu7 s VAL 83 N 1.07 2.82 -0.17 2.92 1.01 -0.93 -1.89 120.40 125.22 2zu7 s VAL 83 Ca 0.02 -1.88 -0.16 0.00 0.00 0.00 0.00 61.98 59.97 2zu7 s VAL 83 Cb -0.14 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2zu7 s VAL 83 CO 0.02 -0.41 0.37 -0.55 0.00 0.00 0.00 175.10 174.52 2zu7 s SER 84 N 1.34 6.48 -0.36 3.32 0.15 -0.76 -4.31 113.70 119.55 2zu7 s SER 84 Ca 0.03 0.56 0.06 0.00 0.70 0.00 0.00 55.95 57.30 2zu7 s SER 84 Cb -0.21 -2.22 0.45 0.00 -1.71 0.00 0.00 66.02 62.33 2zu7 s SER 84 CO -0.04 0.00 1.26 -3.20 1.20 0.00 0.00 173.24 172.46 2zu7 n ASN 85 N 4.00 5.16 -4.82 5.45 5.15 -1.26 -0.22 115.26 128.72 2zu7 n ASN 85 Ca -0.09 -3.75 -0.31 0.00 -0.60 0.00 0.00 54.58 49.82 2zu7 n ASN 85 Cb 0.51 -0.43 0.03 0.00 -0.53 0.00 0.00 39.78 39.37 2zu7 n ASN 85 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2zu7 s SER 86 N -3.39 5.60 0.16 1.20 0.15 -1.26 -4.67 113.70 111.49 2zu7 s SER 86 Ca 0.51 1.63 -0.32 0.00 0.70 0.00 0.00 55.95 58.47 2zu7 s SER 86 Cb 0.42 -2.50 -0.12 0.00 -1.71 0.00 0.00 66.02 62.11 2zu7 s SER 86 CO -0.02 -1.29 1.74 1.17 1.20 0.00 0.00 173.24 176.03 2zu7 n LYS 87 N -2.82 2.65 -0.58 5.44 4.81 -1.26 -4.70 118.16 121.71 2zu7 n LYS 87 Ca 0.08 0.96 0.09 0.00 -0.87 0.00 0.00 58.31 58.56 2zu7 n LYS 87 Cb 0.53 -2.81 0.33 0.00 0.02 0.00 0.00 35.03 33.11 2zu7 n LYS 87 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2zu7 n ARG 88 N 4.50 3.67 -3.62 1.64 1.74 -1.26 -0.01 116.66 123.32 2zu7 n ARG 88 Ca 0.17 -2.83 -0.09 0.00 -0.77 0.00 0.00 57.85 54.33 2zu7 n ARG 88 Cb 0.34 -1.86 -0.06 0.00 -1.02 0.00 0.00 32.46 29.86 2zu7 n ARG 88 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2zu7 s GLU 89 N -2.02 0.47 -1.27 5.56 -1.05 -1.26 -4.25 118.70 114.88 2zu7 s GLU 89 Ca 0.47 0.37 -0.04 0.00 -0.15 0.00 0.00 54.97 55.62 2zu7 s GLU 89 Cb 0.32 0.23 -0.01 0.00 -0.44 0.00 0.00 34.13 34.23 2zu7 s GLU 89 CO 0.20 -0.10 0.71 0.41 0.95 0.00 0.00 175.26 177.43 2zu7 n GLY 90 N 1.57 -0.46 4.00 -3.83 0.00 -1.26 -4.42 105.19 100.79 2zu7 n GLY 90 Ca -0.11 0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 2zu7 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zu7 s PRO 91 N -5.90 2.93 -0.86 1.61 0.04 -1.26 -5.07 135.00 126.49 2zu7 s PRO 91 Ca 0.11 -1.16 -0.24 0.00 0.04 0.00 0.00 61.00 59.75 2zu7 s PRO 91 Cb -0.03 -2.78 0.06 0.00 0.04 0.00 0.00 34.50 31.79 2zu7 s PRO 91 CO 0.82 -0.15 1.28 1.21 0.04 0.00 0.00 177.00 180.20 2zu7 s ASN 92 N -4.28 6.35 0.39 6.66 3.84 -1.26 -4.38 114.94 122.25 2zu7 s ASN 92 Ca 0.51 -1.10 0.21 0.00 0.21 0.00 0.00 52.86 52.69 2zu7 s ASN 92 Cb -0.10 -2.52 0.62 0.00 -0.55 0.00 0.00 41.25 38.70 2zu7 s ASN 92 CO 0.32 -1.56 1.70 0.03 -2.79 0.00 0.00 177.10 174.80 2zu7 h ARG 93 N 9.73 0.00 -0.86 0.43 3.08 -0.71 -2.76 114.38 123.29 2zu7 h ARG 93 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2zu7 h ARG 93 Cb 1.03 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 2zu7 h ARG 93 CO 1.30 0.31 0.54 -0.92 -1.07 0.00 0.00 179.97 180.13 2zu7 h TYR 94 N 0.00 1.11 -0.93 3.04 3.20 -1.81 -0.63 116.97 120.95 2zu7 h TYR 94 Ca -0.00 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2zu7 h TYR 94 Cb 0.96 -0.37 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 2zu7 h TYR 94 CO 0.00 0.73 0.62 -0.22 -1.64 0.00 0.00 178.16 177.64 2zu7 h LYS 95 N 1.18 1.23 -0.16 1.82 1.63 -1.81 0.15 116.57 120.61 2zu7 h LYS 95 Ca 0.31 -0.08 -0.11 0.00 -0.85 0.00 0.00 60.65 59.92 2zu7 h LYS 95 Cb -0.08 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.26 2zu7 h LYS 95 CO -0.06 0.81 -0.39 -0.07 -3.45 0.00 0.00 179.45 176.30 2zu7 h LEU 96 N 1.26 0.37 -0.22 5.20 4.07 -1.11 -2.62 115.31 122.27 2zu7 h LEU 96 Ca 0.34 -0.15 -0.22 0.00 0.08 0.00 0.00 57.88 57.93 2zu7 h LEU 96 Cb -0.14 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.49 2zu7 h LEU 96 CO -0.07 0.73 -0.89 -0.33 -1.08 0.00 0.00 178.44 176.79 2zu7 h GLU 97 N 0.30 0.40 -0.75 1.13 5.08 -0.06 -2.40 114.58 118.28 2zu7 h GLU 97 Ca 0.03 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2zu7 h GLU 97 Cb 0.82 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.14 2zu7 h GLU 97 CO 0.07 1.07 0.43 0.28 -1.00 0.00 0.00 179.01 179.86 2zu7 h VAL 98 N 0.24 1.22 -0.27 3.13 2.07 -0.62 0.99 116.25 123.00 2zu7 h VAL 98 Ca -0.07 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 2zu7 h VAL 98 Cb 1.52 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2zu7 h VAL 98 CO 0.15 0.24 0.05 0.44 0.02 0.00 0.00 177.57 178.47 2zu7 h ASP 99 N 1.03 0.43 -0.59 0.57 3.32 -1.38 -2.13 116.42 117.67 2zu7 h ASP 99 Ca 0.27 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2zu7 h ASP 99 Cb -0.00 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2zu7 h ASP 99 CO -0.05 0.57 0.39 0.25 -1.72 0.00 0.00 179.24 178.68 2zu7 h LEU 100 N 0.27 0.69 -1.07 1.55 5.85 -1.05 -1.69 115.31 119.86 2zu7 h LEU 100 Ca 0.08 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2zu7 h LEU 100 Cb 0.32 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2zu7 h LEU 100 CO 0.00 0.50 0.48 0.40 -0.34 0.00 0.00 178.44 179.48 2zu7 h ILE 101 N 0.80 1.23 -0.09 4.05 1.08 -0.57 0.99 117.51 125.01 2zu7 h ILE 101 Ca 0.22 -0.54 -0.23 0.00 -0.39 0.00 0.00 64.86 63.92 2zu7 h ILE 101 Cb -0.08 0.10 0.01 0.00 -3.07 0.00 0.00 36.82 33.77 2zu7 h ILE 101 CO -0.05 0.25 -0.87 0.03 -0.69 0.00 0.00 178.15 176.83 2zu7 h ARG 102 N 1.14 0.69 -0.04 2.37 3.08 -1.17 0.15 114.38 120.60 2zu7 h ARG 102 Ca 0.29 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2zu7 h ARG 102 Cb -0.02 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2zu7 h ARG 102 CO -0.05 1.23 0.02 1.25 -1.07 0.00 0.00 179.97 181.36 2zu7 h HIS 103 N 0.44 0.05 -0.55 3.04 2.76 -1.05 0.37 115.15 120.21 2zu7 h HIS 103 Ca -0.08 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.16 2zu7 h HIS 103 Cb 1.50 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 30.38 2zu7 h HIS 103 CO 0.08 0.06 0.23 0.35 -1.30 0.00 0.00 177.93 177.35 2zu7 h PHE 104 N 0.03 0.41 -0.42 5.26 3.57 -0.74 -1.18 116.94 123.87 2zu7 h PHE 104 Ca 0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2zu7 h PHE 104 Cb 0.02 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2zu7 h PHE 104 CO -0.07 0.15 -0.06 -0.92 -2.23 0.00 0.00 178.31 175.18 2zu7 h TYR 105 N 0.44 0.76 0.00 0.41 3.20 -0.06 -0.70 116.97 121.02 2zu7 h TYR 105 Ca 0.26 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2zu7 h TYR 105 Cb 0.25 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 2zu7 h TYR 105 CO -0.14 0.75 -0.16 -0.91 -1.64 0.00 0.00 178.16 176.06 2zu7 h ASN 106 N 0.65 0.00 0.31 -2.11 -0.26 0.84 0.26 115.58 115.27 2zu7 h ASN 106 Ca 0.12 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.79 2zu7 h ASN 106 Cb 0.50 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 2zu7 h ASN 106 CO 0.03 0.16 -1.76 0.18 -1.06 0.00 0.00 177.43 174.98 2zu7 n LEU 107 N -3.72 0.30 0.00 1.61 4.77 -0.56 -4.70 117.00 114.69 2zu7 n LEU 107 Ca -0.02 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2zu7 n LEU 107 Cb 0.28 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2zu7 n LEU 107 CO 0.32 0.05 -0.36 0.35 -1.33 0.00 0.00 177.39 176.41 2zu7 n THR 108 N -2.50 0.00 -3.05 -5.08 -2.24 -0.31 -5.03 114.28 96.06 2zu7 n THR 108 Ca -0.08 -0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.45 2zu7 n THR 108 Cb 0.69 0.42 0.04 0.00 -2.10 0.00 0.00 70.33 69.37 2zu7 n THR 108 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zu7 n HIS 109 N -1.13 -2.02 -2.46 4.78 8.25 0.90 -4.96 115.22 118.59 2zu7 n HIS 109 Ca 0.00 0.55 -0.36 0.00 -0.26 0.00 0.00 57.72 57.65 2zu7 n HIS 109 Cb 0.00 -4.53 -0.03 0.00 1.12 0.00 0.00 29.99 26.55 2zu7 n HIS 109 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2zu7 s SER 110 N -2.73 6.44 -0.29 0.41 0.01 -1.26 -4.97 113.70 111.30 2zu7 s SER 110 Ca 0.32 2.08 -0.26 0.00 1.31 0.00 0.00 55.95 59.40 2zu7 s SER 110 Cb -0.14 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.51 2zu7 s SER 110 CO 0.40 -0.72 0.93 -0.54 0.41 0.00 0.00 173.24 173.72 2zu7 s LYS 111 N -2.79 4.07 -0.07 12.44 1.02 -1.26 -4.78 119.74 128.36 2zu7 s LYS 111 Ca 0.63 0.91 -0.09 0.00 0.02 0.00 0.00 55.97 57.44 2zu7 s LYS 111 Cb -0.22 -3.71 0.02 0.00 -0.52 0.00 0.00 37.83 33.40 2zu7 s LYS 111 CO 0.27 -0.74 0.23 -1.50 -0.92 0.00 0.00 175.35 172.69 2zu7 s ILE 112 N 3.23 0.02 0.41 2.17 2.07 -0.79 -0.91 121.20 127.40 2zu7 s ILE 112 Ca 0.39 -0.15 0.04 0.00 -1.41 0.00 0.00 60.65 59.52 2zu7 s ILE 112 Cb -0.14 -0.38 -0.04 0.00 0.13 0.00 0.00 42.46 42.03 2zu7 s ILE 112 CO 0.12 -0.08 0.05 -0.63 -1.91 0.00 0.00 174.94 172.49 2zu7 s ILE 113 N -0.23 1.20 0.00 2.00 1.01 -0.20 -1.56 121.20 123.42 2zu7 s ILE 113 Ca -0.03 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.62 2zu7 s ILE 113 Cb -0.03 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2zu7 s ILE 113 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 174.94 174.95 2zu7 n ILE 115 N -0.96 0.00 -3.73 2.92 3.06 -0.79 -0.73 119.36 119.13 2zu7 n ILE 115 Ca -0.08 0.00 -0.37 0.00 -2.50 0.00 0.00 62.75 59.79 2zu7 n ILE 115 Cb 0.66 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.78 2zu7 n ILE 115 CO 0.00 0.00 0.00 -2.28 -2.50 0.00 0.00 176.55 171.77 2zu7 s HIS 116 N -2.00 3.63 0.41 9.51 5.65 -1.26 -1.83 115.29 129.41 2zu7 s HIS 116 Ca 0.00 0.68 0.10 0.00 0.25 0.00 0.00 55.06 56.09 2zu7 s HIS 116 Cb 0.00 -2.08 0.92 0.00 -1.18 0.00 0.00 32.58 30.23 2zu7 s HIS 116 CO 0.00 0.67 2.01 0.37 -0.65 0.00 0.00 174.74 177.14 2zu7 h GLN 117 N 5.03 0.50 -0.18 2.88 4.15 -0.94 -1.99 115.11 124.57 2zu7 h GLN 117 Ca -0.53 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.86 2zu7 h GLN 117 Cb 1.22 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2zu7 h GLN 117 CO 0.61 0.33 0.00 1.63 -1.93 0.00 0.00 178.83 179.47 2zu7 n LYS 118 N -4.47 1.46 -1.65 1.69 4.76 -1.26 -4.54 118.16 114.15 2zu7 n LYS 118 Ca 0.07 -0.71 -0.43 0.00 -2.87 0.00 0.00 58.31 54.38 2zu7 n LYS 118 Cb 0.22 -1.20 -0.03 0.00 -1.84 0.00 0.00 35.03 32.17 2zu7 n LYS 118 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2zu7 n ASP 119 N 0.04 4.00 0.30 4.39 -0.08 -0.75 -4.82 116.55 119.63 2zu7 n ASP 119 Ca 0.09 0.79 0.18 0.00 -1.51 0.00 0.00 54.79 54.34 2zu7 n ASP 119 Cb 0.18 -1.53 0.97 0.00 2.34 0.00 0.00 41.12 43.08 2zu7 n ASP 119 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2zu7 h PRO 120 N 11.29 0.00 0.00 -0.67 0.13 -1.90 0.93 132.00 141.78 2zu7 h PRO 120 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zu7 h PRO 120 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zu7 h PRO 120 CO 0.94 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 179.15 2zu7 n GLY 121 N -0.87 -1.49 0.13 1.56 0.00 -1.25 -2.06 105.19 101.20 2zu7 n GLY 121 Ca -0.02 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2zu7 n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zu7 h LEU 122 N 0.00 0.40 -1.79 0.99 5.85 -1.13 -3.20 115.31 116.43 2zu7 h LEU 122 Ca 0.00 -0.86 -0.03 0.00 0.84 0.00 0.00 57.88 57.83 2zu7 h LEU 122 Cb 0.54 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2zu7 h LEU 122 CO 0.00 1.63 -0.15 0.00 -0.34 0.00 0.00 178.44 179.57 2zu7 h ALA 123 N -0.03 1.48 -0.31 1.25 0.00 -1.37 -2.59 119.26 117.69 2zu7 h ALA 123 Ca -0.30 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 2zu7 h ALA 123 Cb 1.78 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 2zu7 h ALA 123 CO 0.07 0.19 -0.52 -0.22 0.00 0.00 0.00 179.25 178.77 2zu7 h LYS 124 N 0.00 0.89 -0.73 0.00 3.64 -1.50 -2.99 116.57 115.87 2zu7 h LYS 124 Ca -0.00 -0.54 -0.05 0.00 -1.27 0.00 0.00 60.65 58.78 2zu7 h LYS 124 Cb 0.33 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2zu7 h LYS 124 CO 0.02 1.18 0.26 0.00 -2.27 0.00 0.00 179.45 178.64 2zu7 h ALA 125 N 0.71 0.95 -0.53 5.00 0.00 -1.45 -2.09 119.26 121.85 2zu7 h ALA 125 Ca 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2zu7 h ALA 125 Cb 1.12 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2zu7 h ALA 125 CO 0.12 0.61 0.19 0.74 0.00 0.00 0.00 179.25 180.90 2zu7 h PHE 126 N 1.07 0.77 0.10 0.00 0.04 -1.51 -2.56 116.94 114.86 2zu7 h PHE 126 Ca 0.24 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 2zu7 h PHE 126 Cb 0.26 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.18 2zu7 h PHE 126 CO 0.02 0.62 -0.05 0.87 -0.60 0.00 0.00 178.31 179.17 2zu7 h LYS 127 N 0.76 -0.14 0.00 1.51 1.57 -1.37 0.14 116.57 119.04 2zu7 h LYS 127 Ca 0.18 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2zu7 h LYS 127 Cb 0.19 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2zu7 h LYS 127 CO -0.01 0.17 0.11 0.39 -0.57 0.00 0.00 179.45 179.54 2zu7 n GLU 128 N -4.84 0.00 0.00 3.15 1.02 -0.80 0.10 120.64 119.27 2zu7 n GLU 128 Ca -0.05 0.38 0.08 0.00 -0.02 0.00 0.00 57.16 57.55 2zu7 n GLU 128 Cb 0.18 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 29.97 2zu7 n GLU 128 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2zu7 n VAL 129 N -1.38 0.00 -0.08 2.62 0.31 -0.96 -4.98 118.33 113.86 2zu7 n VAL 129 Ca 0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2zu7 n VAL 129 Cb 0.11 1.14 0.00 0.00 -0.91 0.00 0.00 33.84 34.18 2zu7 n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zu7 n GLY 130 N 1.22 0.96 3.46 2.92 0.00 0.29 -4.93 105.19 109.11 2zu7 n GLY 130 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2zu7 n GLY 130 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zu7 s TYR 131 N -2.43 2.96 -1.83 1.61 5.04 0.46 -4.82 117.35 118.33 2zu7 s TYR 131 Ca 0.00 -1.15 0.23 0.00 -2.44 0.00 0.00 57.07 53.71 2zu7 s TYR 131 Cb 0.00 -4.34 0.17 0.00 0.35 0.00 0.00 41.96 38.14 2zu7 s TYR 131 CO 0.00 -1.58 1.20 0.25 -1.34 0.00 0.00 175.55 174.08 2zu7 n THR 132 N 5.76 0.00 0.31 4.34 -2.24 -1.26 -4.25 114.28 116.94 2zu7 n THR 132 Ca 0.20 -0.19 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 2zu7 n THR 132 Cb 0.49 0.99 0.91 0.00 -2.10 0.00 0.00 70.33 70.62 2zu7 n THR 132 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2zu7 h ASP 133 N 1.81 0.00 -0.26 3.42 5.19 -1.94 -2.21 116.42 122.43 2zu7 h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2zu7 h ASP 133 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2zu7 h ASP 133 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 2zu7 n ILE 134 N -3.06 0.34 -3.88 0.35 3.06 -1.26 -4.93 119.36 109.97 2zu7 n ILE 134 Ca -0.01 -0.67 -0.34 0.00 -2.50 0.00 0.00 62.75 59.23 2zu7 n ILE 134 Cb 0.32 1.16 -0.05 0.00 0.54 0.00 0.00 39.64 41.60 2zu7 n ILE 134 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2zu7 s LEU 135 N -1.63 4.37 0.00 9.51 1.43 -0.83 -1.31 118.68 130.21 2zu7 s LEU 135 Ca 0.35 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 2zu7 s LEU 135 Cb 0.21 -2.54 0.06 0.00 0.03 0.00 0.00 46.19 43.96 2zu7 s LEU 135 CO 0.31 0.28 0.47 -0.90 0.23 0.00 0.00 176.35 176.74 2zu7 n ASP 136 N 1.13 0.82 0.28 2.29 5.68 -1.26 -4.73 116.55 120.77 2zu7 n ASP 136 Ca -0.12 -1.65 0.13 0.00 -0.50 0.00 0.00 54.79 52.64 2zu7 n ASP 136 Cb 0.53 -0.29 0.82 0.00 -1.14 0.00 0.00 41.12 41.04 2zu7 n ASP 136 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2zu7 h GLU 137 N 0.00 0.00 -0.54 0.11 5.08 -2.00 -1.93 114.58 115.30 2zu7 h GLU 137 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2zu7 h GLU 137 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2zu7 h GLU 137 CO 0.19 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.29 2zu7 n ASN 138 N -4.06 1.61 -1.73 1.42 5.03 -1.26 -5.21 115.26 111.05 2zu7 n ASN 138 Ca -0.03 -2.12 -0.05 0.00 0.87 0.00 0.00 54.58 53.25 2zu7 n ASN 138 Cb 0.09 -0.34 0.03 0.00 -1.02 0.00 0.00 39.78 38.54 2zu7 n ASN 138 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zu7 n GLY 139 N 0.48 0.21 3.74 7.41 0.00 -0.73 -5.18 105.19 111.12 2zu7 n GLY 139 Ca 0.07 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2zu7 n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zu7 s ILE 141 N -3.11 5.34 0.42 -0.61 1.01 -1.26 -4.81 121.20 118.18 2zu7 s ILE 141 Ca 0.01 0.44 -0.26 0.00 0.00 0.00 0.00 60.65 60.84 2zu7 s ILE 141 Cb -0.00 -3.58 -0.09 0.00 0.01 0.00 0.00 42.46 38.80 2zu7 s ILE 141 CO 0.22 0.42 1.38 -0.60 0.00 0.00 0.00 174.94 176.36 2zu7 s ARG 142 N 0.35 3.87 0.58 2.79 3.52 -0.43 -4.73 118.95 124.90 2zu7 s ARG 142 Ca 0.14 2.33 -0.16 0.00 -0.13 0.00 0.00 55.73 57.91 2zu7 s ARG 142 Cb -0.12 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 2zu7 s ARG 142 CO 0.02 -0.63 1.06 -1.54 -0.81 0.00 0.00 175.30 173.40 2zu7 s SER 143 N -0.54 5.86 0.00 -2.12 1.04 -1.26 -4.84 113.70 111.84 2zu7 s SER 143 Ca 0.58 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.84 2zu7 s SER 143 Cb -0.42 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.17 2zu7 s SER 143 CO 0.54 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2zu7 n GLY 144 N -0.88 3.72 0.11 7.32 0.00 -1.26 -4.94 105.19 109.25 2zu7 n GLY 144 Ca 0.09 -1.24 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 2zu7 n GLY 144 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zu7 h LYS 145 N 0.00 0.26 -0.51 1.61 3.64 -1.93 -3.02 116.57 116.62 2zu7 h LYS 145 Ca 0.00 -0.42 -0.07 0.00 -1.27 0.00 0.00 60.65 58.89 2zu7 h LYS 145 Cb 0.00 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2zu7 h LYS 145 CO 0.00 1.19 0.03 0.78 -2.27 0.00 0.00 179.45 179.18 2zu7 h GLY 146 N 1.69 0.94 1.01 5.01 0.00 -1.89 -2.86 103.07 106.96 2zu7 h GLY 146 Ca -0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.51 2zu7 h GLY 146 CO 0.19 0.62 0.24 0.83 0.00 0.00 0.00 176.54 178.42 2zu7 h GLU 147 N 0.74 0.96 -1.08 4.80 3.07 -1.83 0.19 114.58 121.44 2zu7 h GLU 147 Ca 0.15 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2zu7 h GLU 147 Cb 0.47 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2zu7 h GLU 147 CO 0.02 0.81 0.00 0.41 -1.40 0.00 0.00 179.01 178.85 2zu7 n GLY 148 N -0.81 0.06 1.50 -3.84 0.00 -1.08 -1.31 105.19 99.72 2zu7 n GLY 148 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2zu7 n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zu7 n LEU 150 N 0.75 0.00 -0.12 0.99 4.77 0.68 -1.51 117.00 122.56 2zu7 n LEU 150 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2zu7 n LEU 150 Cb 0.01 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2zu7 n LEU 150 CO 0.00 0.00 0.71 0.58 -1.33 0.00 0.00 177.39 177.35 2zu7 h VAL 151 N 0.00 1.28 -0.39 4.08 2.07 -1.47 -1.82 116.25 120.00 2zu7 h VAL 151 Ca 0.00 -1.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.27 2zu7 h VAL 151 Cb 0.00 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2zu7 h VAL 151 CO 0.00 0.39 -0.04 1.23 0.02 0.00 0.00 177.57 179.17 2zu7 h GLY 152 N 0.51 0.69 0.99 2.17 0.00 -1.53 -1.30 103.07 104.61 2zu7 h GLY 152 Ca 0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 2zu7 h GLY 152 CO 0.04 0.42 0.18 -2.00 0.00 0.00 0.00 176.54 175.18 2zu7 h LEU 153 N 0.60 0.81 -0.44 3.11 5.85 -1.74 0.73 115.31 124.23 2zu7 h LEU 153 Ca 0.12 -0.20 -0.17 0.00 0.84 0.00 0.00 57.88 58.46 2zu7 h LEU 153 Cb 0.44 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2zu7 h LEU 153 CO 0.02 0.80 -0.61 -0.07 -0.34 0.00 0.00 178.44 178.24 2zu7 h LEU 154 N 0.78 0.64 -0.65 2.25 3.38 -1.02 -0.20 115.31 120.50 2zu7 h LEU 154 Ca 0.18 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2zu7 h LEU 154 Cb 0.27 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2zu7 h LEU 154 CO -0.01 1.10 0.21 -0.07 0.09 0.00 0.00 178.44 179.76 2zu7 h LEU 155 N 0.42 0.94 -0.56 1.67 4.07 -1.04 0.15 115.31 120.95 2zu7 h LEU 155 Ca -0.01 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.72 2zu7 h LEU 155 Cb 1.18 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.65 2zu7 h LEU 155 CO 0.12 0.89 0.25 0.00 -1.08 0.00 0.00 178.44 178.62 2zu7 h ALA 156 N 1.08 0.73 -0.56 1.53 0.00 -0.54 -1.89 119.26 119.61 2zu7 h ALA 156 Ca 0.21 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2zu7 h ALA 156 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zu7 h ALA 156 CO -0.01 0.31 0.06 -0.22 0.00 0.00 0.00 179.25 179.40 2zu7 h LYS 157 N 0.77 0.91 0.00 0.00 3.64 -0.44 -1.79 116.57 119.65 2zu7 h LYS 157 Ca 0.19 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2zu7 h LYS 157 Cb 0.15 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2zu7 h LYS 157 CO -0.02 0.86 -0.03 0.00 -2.27 0.00 0.00 179.45 177.99 2zu7 h ALA 158 N 1.21 1.42 -0.34 5.00 0.00 0.05 -1.57 119.26 125.04 2zu7 h ALA 158 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zu7 h ALA 158 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2zu7 h ALA 158 CO 0.01 0.04 0.00 0.44 0.00 0.00 0.00 179.25 179.74 2zu7 n ILE 159 N -3.73 0.47 -0.73 0.00 -5.35 -0.90 -4.97 119.36 104.15 2zu7 n ILE 159 Ca -0.03 -0.74 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 2zu7 n ILE 159 Cb 0.12 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.03 2zu7 n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zu7 n GLY 160 N 1.36 0.57 3.76 3.28 0.00 -0.59 -5.03 105.19 108.53 2zu7 n GLY 160 Ca 0.18 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 2zu7 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zu7 s ALA 161 N -2.00 2.94 -0.09 4.61 0.00 -0.71 -4.91 121.76 121.60 2zu7 s ALA 161 Ca 0.00 1.34 0.14 0.00 0.00 0.00 0.00 51.96 53.45 2zu7 s ALA 161 Cb 0.00 -3.56 -0.21 0.00 0.00 0.00 0.00 23.12 19.35 2zu7 s ALA 161 CO 0.00 -1.28 0.17 -1.91 0.00 0.00 0.00 175.76 172.74 2zu7 n GLU 162 N -0.76 1.16 -4.18 0.00 2.13 -0.34 -4.75 120.64 113.90 2zu7 n GLU 162 Ca 0.09 -0.06 -0.15 0.00 0.66 0.00 0.00 57.16 57.70 2zu7 n GLU 162 Cb 0.44 -1.38 -0.11 0.00 0.27 0.00 0.00 31.44 30.67 2zu7 n GLU 162 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2zu7 s TYR 163 N -2.65 1.09 -0.02 4.31 2.02 -0.72 -4.54 117.35 116.84 2zu7 s TYR 163 Ca -0.07 -0.63 0.01 0.00 -0.37 0.00 0.00 57.07 56.01 2zu7 s TYR 163 Cb 0.07 -0.59 0.02 0.00 -0.40 0.00 0.00 41.96 41.05 2zu7 s TYR 163 CO 0.62 0.01 -0.01 0.14 -1.57 0.00 0.00 175.55 174.75 2zu7 s VAL 164 N -2.34 0.18 -0.01 0.71 -7.23 -1.26 -0.91 120.40 109.54 2zu7 s VAL 164 Ca 0.05 0.03 0.08 0.00 -1.81 0.00 0.00 61.98 60.33 2zu7 s VAL 164 Cb -0.03 -0.25 -0.02 0.00 0.56 0.00 0.00 36.38 36.64 2zu7 s VAL 164 CO 0.00 0.12 -0.26 -0.83 -0.31 0.00 0.00 175.10 173.83 2zu7 s GLY 165 N 0.72 1.30 -0.12 2.32 0.00 0.14 -4.32 107.32 107.36 2zu7 s GLY 165 Ca -0.07 -1.14 -0.05 0.00 0.00 0.00 0.00 44.72 43.46 2zu7 s GLY 165 CO -0.01 -0.96 0.08 -1.36 0.00 0.00 0.00 173.10 170.85 2zu7 s PHE 166 N -0.64 3.40 0.00 1.90 0.08 0.16 -0.19 117.98 122.70 2zu7 s PHE 166 Ca 0.10 0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.51 2zu7 s PHE 166 Cb -0.10 -1.91 -0.00 0.00 -0.57 0.00 0.00 43.02 40.44 2zu7 s PHE 166 CO -0.01 0.56 -0.02 0.08 -0.10 0.00 0.00 175.22 175.74 2zu7 s VAL 167 N -0.78 0.13 -0.07 -0.44 1.01 -0.97 -3.92 120.40 115.36 2zu7 s VAL 167 Ca 0.13 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 2zu7 s VAL 167 Cb -0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 2zu7 s VAL 167 CO 0.03 -0.07 0.41 -1.81 0.00 0.00 0.00 175.10 173.66 2zu7 s ASP 168 N -0.32 6.69 0.00 3.32 1.01 -1.26 -4.39 116.67 121.72 2zu7 s ASP 168 Ca -0.02 0.82 0.21 0.00 0.71 0.00 0.00 52.55 54.27 2zu7 s ASP 168 Cb -0.02 -2.25 1.18 0.00 1.01 0.00 0.00 42.92 42.84 2zu7 s ASP 168 CO -0.00 0.17 1.64 0.00 0.21 0.00 0.00 175.17 177.19 2zu7 n ALA 169 N 2.78 2.21 -1.45 5.23 0.00 -1.26 -3.62 120.51 124.40 2zu7 n ALA 169 Ca -0.11 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 2zu7 n ALA 169 Cb 0.52 -1.34 0.17 0.00 0.00 0.00 0.00 19.45 18.81 2zu7 n ALA 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zu7 n ASP 170 N -1.09 3.29 -4.76 0.00 5.75 -1.26 -3.08 116.55 115.40 2zu7 n ASP 170 Ca 0.14 -3.76 -0.40 0.00 -0.01 0.00 0.00 54.79 50.76 2zu7 n ASP 170 Cb 0.10 -0.68 -0.05 0.00 -1.03 0.00 0.00 41.12 39.45 2zu7 n ASP 170 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2zu7 s ASN 171 N -2.32 7.45 0.12 -1.12 3.84 -1.24 -2.13 114.94 119.54 2zu7 s ASN 171 Ca 0.49 2.07 0.25 0.00 0.21 0.00 0.00 52.86 55.88 2zu7 s ASN 171 Cb 0.43 -2.61 0.58 0.00 -0.55 0.00 0.00 41.25 39.10 2zu7 s ASN 171 CO 0.02 0.00 1.52 -1.22 -2.79 0.00 0.00 177.10 174.63 2zu7 n TYR 172 N 1.24 0.57 -3.87 0.43 4.01 -0.07 -4.62 117.16 114.86 2zu7 n TYR 172 Ca -0.01 0.17 -0.33 0.00 -0.16 0.00 0.00 57.90 57.57 2zu7 n TYR 172 Cb 0.46 -0.69 -0.12 0.00 -0.31 0.00 0.00 39.34 38.68 2zu7 n TYR 172 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zu7 s ILE 173 N -3.12 2.99 0.27 -0.72 1.01 -1.26 -4.95 121.20 115.43 2zu7 s ILE 173 Ca 0.09 -2.99 0.00 0.00 0.00 0.00 0.00 60.65 57.75 2zu7 s ILE 173 Cb 0.14 -3.03 0.27 0.00 0.01 0.00 0.00 42.46 39.85 2zu7 s ILE 173 CO 0.66 -0.79 1.68 -0.65 0.00 0.00 0.00 174.94 175.85 2zu7 h PRO 174 N 6.92 0.32 -0.56 2.79 0.11 -1.83 0.25 132.00 140.00 2zu7 h PRO 174 Ca -0.06 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.15 2zu7 h PRO 174 Cb 0.94 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 2zu7 h PRO 174 CO 0.68 0.21 0.38 0.78 -0.21 0.00 0.00 178.00 179.84 2zu7 h GLY 175 N 0.32 0.37 1.30 -0.55 0.00 -1.92 0.35 103.07 102.94 2zu7 h GLY 175 Ca 0.50 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.64 2zu7 h GLY 175 CO -0.54 0.06 -0.05 0.00 0.00 0.00 0.00 176.54 176.00 2zu7 h ALA 176 N 1.72 1.00 -0.53 3.60 0.00 -0.87 -1.63 119.26 122.56 2zu7 h ALA 176 Ca 0.26 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2zu7 h ALA 176 Cb 0.70 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2zu7 h ALA 176 CO -0.05 0.60 -0.06 0.28 0.00 0.00 0.00 179.25 180.02 2zu7 h VAL 177 N 0.77 1.26 -0.24 0.00 2.07 -0.86 -0.44 116.25 118.81 2zu7 h VAL 177 Ca 0.14 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2zu7 h VAL 177 Cb 0.54 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2zu7 h VAL 177 CO 0.03 0.41 0.04 -1.13 0.02 0.00 0.00 177.57 176.95 2zu7 h ASN 178 N 0.86 0.32 0.83 0.57 -0.73 -0.91 -2.47 115.58 114.05 2zu7 h ASN 178 Ca 0.15 -0.04 -0.23 0.00 1.87 0.00 0.00 56.30 58.05 2zu7 h ASN 178 Cb 0.59 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 2zu7 h ASN 178 CO 0.04 0.34 -1.08 -0.08 -0.37 0.00 0.00 177.43 176.28 2zu7 h GLU 179 N 0.35 0.12 -0.09 6.67 4.81 -0.62 -3.17 114.58 122.64 2zu7 h GLU 179 Ca 0.08 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2zu7 h GLU 179 Cb 0.17 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 2zu7 h GLU 179 CO -0.00 1.08 0.05 1.88 -0.73 0.00 0.00 179.01 181.29 2zu7 h TYR 180 N 0.03 0.13 -0.50 0.92 0.05 -0.64 0.35 116.97 117.32 2zu7 h TYR 180 Ca -0.06 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.75 2zu7 h TYR 180 Cb 1.83 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 39.49 2zu7 h TYR 180 CO 0.03 0.19 0.27 0.28 -1.05 0.00 0.00 178.16 177.87 2zu7 h VAL 181 N 0.04 0.98 -0.17 -2.88 2.07 -1.62 0.15 116.25 114.82 2zu7 h VAL 181 Ca 0.03 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 2zu7 h VAL 181 Cb 0.10 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2zu7 h VAL 181 CO -0.00 0.10 -0.34 0.11 0.02 0.00 0.00 177.57 177.45 2zu7 h LYS 182 N 0.52 0.36 0.00 1.57 1.57 -1.47 -2.23 116.57 116.88 2zu7 h LYS 182 Ca 0.21 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2zu7 h LYS 182 Cb 0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2zu7 h LYS 182 CO -0.14 0.65 -0.51 -0.44 -0.57 0.00 0.00 179.45 178.45 2zu7 h ASP 183 N 0.31 0.00 0.13 0.86 5.19 0.57 -1.39 116.42 122.09 2zu7 h ASP 183 Ca 0.04 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2zu7 h ASP 183 Cb 0.74 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2zu7 h ASP 183 CO 0.06 0.51 -0.06 1.88 -3.12 0.00 0.00 179.24 178.50 2zu7 h TYR 184 N 0.00 -0.17 -0.65 4.55 0.05 -0.30 -1.43 116.97 119.02 2zu7 h TYR 184 Ca -0.01 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.88 2zu7 h TYR 184 Cb 0.97 0.06 -0.08 0.00 1.01 0.00 0.00 36.73 38.69 2zu7 h TYR 184 CO 0.00 0.11 0.25 0.00 -1.05 0.00 0.00 178.16 177.47 2zu7 h ALA 185 N 0.38 0.86 -0.92 3.88 0.00 -1.28 -0.37 119.26 121.80 2zu7 h ALA 185 Ca -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zu7 h ALA 185 Cb 0.36 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2zu7 h ALA 185 CO 0.03 -0.18 0.54 0.00 0.00 0.00 0.00 179.25 179.64 2zu7 h ALA 186 N 1.45 1.23 -0.21 0.00 0.00 -1.11 0.67 119.26 121.29 2zu7 h ALA 186 Ca 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2zu7 h ALA 186 Cb 0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zu7 h ALA 186 CO -0.33 0.65 0.09 0.78 0.00 0.00 0.00 179.25 180.44 2zu7 h GLY 187 N 1.28 0.33 1.06 0.00 0.00 -0.00 -3.00 103.07 102.74 2zu7 h GLY 187 Ca 0.33 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 2zu7 h GLY 187 CO -0.06 0.16 0.26 0.74 0.00 0.00 0.00 176.54 177.64 2zu7 h PHE 188 N 0.19 1.21 0.00 5.60 0.04 -0.60 -3.00 116.94 120.38 2zu7 h PHE 188 Ca 0.07 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2zu7 h PHE 188 Cb 0.15 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 37.95 2zu7 h PHE 188 CO -0.02 0.94 0.00 1.28 -0.60 0.00 0.00 178.31 179.92 2zu7 n LEU 189 N -4.26 2.38 -1.12 1.54 4.77 0.18 -4.75 117.00 115.75 2zu7 n LEU 189 Ca 0.06 -1.07 0.02 0.00 -0.03 0.00 0.00 56.01 54.99 2zu7 n LEU 189 Cb 0.22 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 2zu7 n LEU 189 CO 0.42 0.45 -0.19 -0.24 -1.33 0.00 0.00 177.39 176.49 2zu7 n SER 191 N 1.75 -3.01 -0.32 -1.43 2.88 -1.14 -5.08 113.62 107.28 2zu7 n SER 191 Ca 0.00 0.64 0.06 0.00 -1.33 0.00 0.00 58.87 58.25 2zu7 n SER 191 Cb 0.22 -2.82 0.13 0.00 -0.75 0.00 0.00 64.21 61.00 2zu7 n SER 191 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zu7 n GLU 192 N -2.58 2.34 -4.08 -1.46 1.02 -1.26 -5.01 120.64 109.61 2zu7 n GLU 192 Ca -0.01 -2.26 -0.14 0.00 -0.02 0.00 0.00 57.16 54.73 2zu7 n GLU 192 Cb 0.20 -1.40 -0.13 0.00 -0.02 0.00 0.00 31.44 30.08 2zu7 n GLU 192 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zu7 s SER 193 N -1.88 0.54 0.00 1.62 0.15 -1.26 -5.02 113.70 107.85 2zu7 s SER 193 Ca 0.24 -0.22 0.15 0.00 0.70 0.00 0.00 55.95 56.83 2zu7 s SER 193 Cb 0.19 -0.02 0.68 0.00 -1.71 0.00 0.00 66.02 65.16 2zu7 s SER 193 CO 0.05 -0.04 1.47 -0.62 1.20 0.00 0.00 173.24 175.31 2zu7 n GLU 194 N 2.52 0.06 -3.66 5.44 1.02 -1.26 -3.93 120.64 120.83 2zu7 n GLU 194 Ca -0.16 0.21 -0.37 0.00 -0.02 0.00 0.00 57.16 56.83 2zu7 n GLU 194 Cb 0.57 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.42 2zu7 n GLU 194 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2zu7 s TYR 195 N -2.89 3.66 0.08 -0.32 2.02 -1.26 -4.49 117.35 114.15 2zu7 s TYR 195 Ca 0.09 -2.85 0.01 0.00 -0.37 0.00 0.00 57.07 53.95 2zu7 s TYR 195 Cb 0.10 -3.24 -0.00 0.00 -0.40 0.00 0.00 41.96 38.41 2zu7 s TYR 195 CO 0.26 -0.79 0.02 2.41 -1.57 0.00 0.00 175.55 175.89 2zu7 n THR 196 N 2.91 0.00 -3.57 -0.71 -1.04 -1.25 -1.74 114.28 108.87 2zu7 n THR 196 Ca 0.15 -0.46 -0.01 0.00 -2.04 0.00 0.00 64.05 61.69 2zu7 n THR 196 Cb 0.38 0.15 -0.06 0.00 -1.82 0.00 0.00 70.33 68.98 2zu7 n THR 196 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2zu7 s VAL 198 N -1.74 -0.18 -0.10 12.58 1.01 0.15 -1.93 120.40 130.19 2zu7 s VAL 198 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2zu7 s VAL 198 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2zu7 s VAL 198 CO 0.02 0.00 -0.16 -0.13 0.00 0.00 0.00 175.10 174.83 2zu7 s ARG 199 N 1.72 2.29 0.36 2.72 0.52 -0.08 -0.30 118.95 126.19 2zu7 s ARG 199 Ca -0.07 -0.60 -0.16 0.00 -0.52 0.00 0.00 55.73 54.38 2zu7 s ARG 199 Cb -0.05 -1.88 -0.09 0.00 0.52 0.00 0.00 34.95 33.45 2zu7 s ARG 199 CO -0.16 0.00 0.79 -0.51 0.02 0.00 0.00 175.30 175.45 2zu7 s LEU 200 N 0.79 3.99 -0.01 2.53 1.43 -0.35 -1.73 118.68 125.34 2zu7 s LEU 200 Ca -0.11 1.35 -0.04 0.00 -1.03 0.00 0.00 54.13 54.31 2zu7 s LEU 200 Cb -0.16 -4.18 -0.00 0.00 0.03 0.00 0.00 46.19 41.88 2zu7 s LEU 200 CO 0.01 -0.28 0.08 -2.28 0.23 0.00 0.00 176.35 174.12 2zu7 s HIS 201 N -2.10 0.05 0.00 0.29 2.46 0.97 -4.77 115.29 112.19 2zu7 s HIS 201 Ca 0.56 -0.10 0.00 0.00 0.47 0.00 0.00 55.06 55.99 2zu7 s HIS 201 Cb -0.10 -0.06 0.00 0.00 -0.13 0.00 0.00 32.58 32.29 2zu7 s HIS 201 CO 0.19 -0.18 0.00 -2.67 -2.47 0.00 0.00 174.74 169.61 2zu7 n TRP 202 N 2.04 -0.09 0.00 3.88 2.14 -1.26 -0.23 117.44 123.92 2zu7 n TRP 202 Ca -0.19 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.38 2zu7 n TRP 202 Cb 0.57 0.13 0.00 0.00 -0.81 0.00 0.00 31.31 31.19 2zu7 n TRP 202 CO 0.00 0.00 0.00 1.55 2.07 0.00 0.00 177.69 181.31 2zu7 n VAL 221 N -1.75 0.00 0.18 -1.67 3.14 -1.26 -5.02 118.33 111.95 2zu7 n VAL 221 Ca 0.00 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 2zu7 n VAL 221 Cb 0.00 0.00 0.43 0.00 -1.06 0.00 0.00 33.84 33.21 2zu7 n VAL 221 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 2zu7 h SER 222 N 0.00 0.09 0.76 6.55 0.87 -2.00 -1.11 113.55 118.70 2zu7 h SER 222 Ca 0.00 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.36 2zu7 h SER 222 Cb 0.00 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 2zu7 h SER 222 CO 0.00 0.29 -0.85 -0.33 -0.53 0.00 0.00 176.83 175.41 2zu7 h GLU 223 N 0.09 0.06 -0.24 2.24 5.08 -1.97 -0.20 114.58 119.63 2zu7 h GLU 223 Ca 0.02 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 2zu7 h GLU 223 Cb 0.40 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2zu7 h GLU 223 CO 0.03 0.87 -0.46 0.82 -1.00 0.00 0.00 179.01 179.26 2zu7 h ILE 224 N 0.03 1.30 -0.34 3.13 2.04 -1.76 1.21 117.51 123.12 2zu7 h ILE 224 Ca -0.02 -1.66 -0.11 0.00 1.00 0.00 0.00 64.86 64.07 2zu7 h ILE 224 Cb 1.49 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2zu7 h ILE 224 CO 0.12 0.52 -0.22 0.74 0.00 0.00 0.00 178.15 179.31 2zu7 h THR 225 N 0.50 1.29 -0.45 -0.27 2.02 -1.12 -1.97 112.91 112.92 2zu7 h THR 225 Ca 0.03 -1.36 -0.11 0.00 0.77 0.00 0.00 66.41 65.74 2zu7 h THR 225 Cb 0.99 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.81 2zu7 h THR 225 CO 0.09 0.44 -0.17 0.78 0.37 0.00 0.00 175.52 177.04 2zu7 h ASN 226 N 0.53 0.87 -0.12 4.18 2.35 -0.76 -0.93 115.58 121.69 2zu7 h ASN 226 Ca 0.07 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.55 2zu7 h ASN 226 Cb 0.77 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2zu7 h ASN 226 CO 0.06 1.03 -0.05 -0.74 -1.65 0.00 0.00 177.43 176.08 2zu7 h HIS 227 N 0.76 -0.13 0.00 1.19 2.76 0.17 -2.15 115.15 117.76 2zu7 h HIS 227 Ca 0.11 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.14 2zu7 h HIS 227 Cb 0.70 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 2zu7 h HIS 227 CO 0.04 -0.09 -0.73 1.88 -1.30 0.00 0.00 177.93 177.73 2zu7 h TYR 228 N -0.04 0.00 -0.29 5.26 0.05 -1.27 -2.29 116.97 118.39 2zu7 h TYR 228 Ca 0.07 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 2zu7 h TYR 228 Cb 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2zu7 h TYR 228 CO -0.19 0.73 0.06 -0.07 -1.05 0.00 0.00 178.16 177.64 2zu7 h LEU 229 N 0.00 0.45 -0.85 3.88 3.38 -1.00 0.36 115.31 121.53 2zu7 h LEU 229 Ca -0.01 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2zu7 h LEU 229 Cb 1.35 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2zu7 h LEU 229 CO 0.09 0.59 0.18 0.78 0.09 0.00 0.00 178.44 180.17 2zu7 h ASN 230 N 0.30 0.97 -0.35 -0.43 2.35 -1.42 -1.88 115.58 115.12 2zu7 h ASN 230 Ca 0.09 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2zu7 h ASN 230 Cb 0.32 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 2zu7 h ASN 230 CO 0.00 0.92 0.12 0.25 -1.65 0.00 0.00 177.43 177.08 2zu7 h LEU 231 N 0.99 0.55 -2.02 1.61 5.85 -1.05 0.57 115.31 121.81 2zu7 h LEU 231 Ca 0.21 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.98 2zu7 h LEU 231 Cb 0.33 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2zu7 h LEU 231 CO -0.00 0.54 0.32 0.25 -0.34 0.00 0.00 178.44 179.21 2zu7 h LEU 232 N 0.60 0.00 0.02 2.25 5.85 0.55 -2.37 115.31 122.21 2zu7 h LEU 232 Ca 0.14 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.47 2zu7 h LEU 232 Cb 0.19 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2zu7 h LEU 232 CO -0.01 0.00 -2.28 0.52 -0.34 0.00 0.00 178.44 176.33 2zu7 n VAL 233 N -4.31 1.56 0.26 1.05 0.31 -0.11 -4.26 118.33 112.83 2zu7 n VAL 233 Ca 0.07 -0.47 0.12 0.00 -0.01 0.00 0.00 64.34 64.05 2zu7 n VAL 233 Cb 0.52 -1.67 0.63 0.00 -0.91 0.00 0.00 33.84 32.40 2zu7 n VAL 233 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2zu7 h SER 234 N -0.38 0.00 -0.24 4.52 4.64 0.40 -1.98 113.55 120.52 2zu7 h SER 234 Ca -0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 2zu7 h SER 234 Cb 1.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 2zu7 h SER 234 CO -0.17 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.17 2zu7 n GLU 235 N -2.52 2.05 -0.05 4.77 1.02 -0.93 -2.33 120.64 122.64 2zu7 n GLU 235 Ca -0.02 -1.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.06 2zu7 n GLU 235 Cb 0.34 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2zu7 n GLU 235 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2zu7 n HIS 236 N 0.26 0.00 -0.08 -0.32 1.44 -0.75 -4.80 115.22 110.97 2zu7 n HIS 236 Ca 0.10 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.71 2zu7 n HIS 236 Cb 0.42 0.12 -0.09 0.00 0.12 0.00 0.00 29.99 30.57 2zu7 n HIS 236 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2zu7 n THR 237 N 0.00 0.95 0.00 0.61 -2.24 -1.18 -5.00 114.28 107.41 2zu7 n THR 237 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2zu7 n THR 237 Cb 0.50 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 2zu7 n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zu7 n ALA 238 N -2.79 0.00 -3.08 6.98 0.00 -0.98 -5.05 120.51 115.59 2zu7 n ALA 238 Ca -0.27 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.82 2zu7 n ALA 238 Cb 0.87 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.19 2zu7 n ALA 238 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2zu7 s PHE 239 N -2.36 3.07 0.21 0.00 0.08 -1.25 -4.97 117.98 112.77 2zu7 s PHE 239 Ca 0.00 -0.43 -0.32 0.00 0.12 0.00 0.00 56.93 56.30 2zu7 s PHE 239 Cb 0.00 -2.15 -0.12 0.00 -0.57 0.00 0.00 43.02 40.17 2zu7 s PHE 239 CO 0.00 -0.28 1.69 -1.91 -0.10 0.00 0.00 175.22 174.62 2zu7 n GLU 240 N 4.53 2.71 -4.55 0.44 2.13 -1.26 -4.49 120.64 120.14 2zu7 n GLU 240 Ca -0.17 0.97 -0.26 0.00 0.66 0.00 0.00 57.16 58.37 2zu7 n GLU 240 Cb 0.52 -2.81 -0.11 0.00 0.27 0.00 0.00 31.44 29.31 2zu7 n GLU 240 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 2zu7 s THR 241 N 1.01 2.05 0.00 6.31 -1.32 -1.26 -5.02 115.64 117.41 2zu7 s THR 241 Ca 0.74 -2.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 2zu7 s THR 241 Cb -0.52 -2.75 0.00 0.00 -1.51 0.00 0.00 72.50 67.72 2zu7 s THR 241 CO 0.35 -0.14 0.00 1.07 -2.21 0.00 0.00 174.62 173.69 2zu7 n THR 242 N -0.83 0.00 0.00 5.08 5.66 -1.26 -4.78 114.28 118.15 2zu7 n THR 242 Ca -0.05 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2zu7 n THR 242 Cb 0.65 0.85 0.00 0.00 -1.55 0.00 0.00 70.33 70.28 2zu7 n THR 242 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zu7 n ILE 243 N -0.35 0.00 0.00 1.09 0.13 -1.26 -5.05 119.36 113.93 2zu7 n ILE 243 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2zu7 n ILE 243 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 2zu7 n ILE 243 CO 0.00 0.00 0.00 1.33 2.80 0.00 0.00 176.55 180.68 2zu7 n VAL 245 N 1.40 0.00 -2.45 9.51 0.24 -1.26 -4.61 118.33 121.16 2zu7 n VAL 245 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 2zu7 n VAL 245 Cb 0.00 0.00 0.03 0.00 -1.47 0.00 0.00 33.84 32.40 2zu7 n VAL 245 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zu7 n THR 246 N 0.00 1.89 0.27 3.34 -2.24 -1.26 -4.90 114.28 111.38 2zu7 n THR 246 Ca 0.00 -3.79 0.16 0.00 -2.27 0.00 0.00 64.05 58.14 2zu7 n THR 246 Cb 0.00 -0.16 0.72 0.00 -2.10 0.00 0.00 70.33 68.79 2zu7 n THR 246 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zu7 h GLY 247 N 2.51 0.00 -0.34 3.38 0.00 -1.92 -2.61 103.07 104.09 2zu7 h GLY 247 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 2zu7 h GLY 247 CO 0.57 0.00 -0.16 0.70 0.00 0.00 0.00 176.54 177.64 2zu7 n ASN 248 N -3.26 2.10 -4.56 0.19 3.02 -1.26 -1.64 115.26 109.86 2zu7 n ASN 248 Ca -0.00 -3.29 -0.26 0.00 -0.03 0.00 0.00 54.58 50.99 2zu7 n ASN 248 Cb 0.29 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 38.96 2zu7 n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zu7 s ALA 249 N -2.90 1.45 0.29 5.41 0.00 -0.99 -4.78 121.76 120.25 2zu7 s ALA 249 Ca 0.33 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2zu7 s ALA 249 Cb 0.30 -4.49 0.45 0.00 0.00 0.00 0.00 23.12 19.39 2zu7 s ALA 249 CO -0.00 -4.95 1.82 0.78 0.00 0.00 0.00 175.76 173.41 2zu7 h GLY 250 N 19.31 0.76 -7.23 0.00 0.00 -1.91 -3.37 103.07 110.63 2zu7 h GLY 250 Ca -0.04 -0.46 -0.57 0.00 0.00 0.00 0.00 47.33 46.25 2zu7 h GLY 250 CO 1.14 0.43 0.85 -0.54 0.00 0.00 0.00 176.54 178.42 2zu7 s GLU 251 N -5.05 3.25 0.22 4.80 0.41 -1.26 -4.77 118.70 116.30 2zu7 s GLU 251 Ca -0.09 -0.30 -0.10 0.00 -0.41 0.00 0.00 54.97 54.08 2zu7 s GLU 251 Cb 0.15 -4.14 -0.01 0.00 -1.78 0.00 0.00 34.13 28.35 2zu7 s GLU 251 CO 0.79 -1.89 0.38 -3.38 -0.49 0.00 0.00 175.26 170.67 2zu7 s HIS 252 N 4.95 0.52 0.35 1.61 -3.43 -1.25 -1.21 115.29 116.83 2zu7 s HIS 252 Ca 0.33 -0.85 -0.04 0.00 -0.80 0.00 0.00 55.06 53.69 2zu7 s HIS 252 Cb -0.11 0.01 0.01 0.00 -1.43 0.00 0.00 32.58 31.06 2zu7 s HIS 252 CO 0.16 -0.88 0.53 0.00 -2.00 0.00 0.00 174.74 172.55 2zu7 s ALA 253 N -4.04 0.54 0.00 -1.38 0.00 0.59 -0.66 121.76 116.81 2zu7 s ALA 253 Ca 0.25 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2zu7 s ALA 253 Cb 0.01 1.08 0.00 0.00 0.00 0.00 0.00 23.12 24.21 2zu7 s ALA 253 CO 0.08 -0.82 0.00 0.25 0.00 0.00 0.00 175.76 175.27 2zu7 n THR 255 N -0.56 0.00 0.00 0.00 -2.24 -0.81 0.29 114.28 110.96 2zu7 n THR 255 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2zu7 n THR 255 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2zu7 n THR 255 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zu7 n LYS 257 N 0.00 0.00 0.08 -0.78 5.02 -1.26 -1.60 118.16 119.62 2zu7 n LYS 257 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2zu7 n LYS 257 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 2zu7 n LYS 257 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2zu7 h LEU 258 N 0.00 0.61 -0.98 -0.35 5.85 -1.92 -3.33 115.31 115.19 2zu7 h LEU 258 Ca 0.00 -0.93 0.01 0.00 0.84 0.00 0.00 57.88 57.80 2zu7 h LEU 258 Cb 0.00 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2zu7 h LEU 258 CO 0.00 1.55 0.65 0.00 -0.34 0.00 0.00 178.44 180.30 2zu7 h ALA 259 N 0.10 1.25 0.00 1.25 0.00 -1.68 -2.71 119.26 117.47 2zu7 h ALA 259 Ca -0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2zu7 h ALA 259 Cb 1.87 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2zu7 h ALA 259 CO 0.19 0.63 0.00 -0.85 0.00 0.00 0.00 179.25 179.22 2zu7 n GLU 260 N -4.40 0.15 -0.19 0.00 0.28 -1.25 -2.40 120.64 112.83 2zu7 n GLU 260 Ca 0.12 0.42 0.06 0.00 -0.16 0.00 0.00 57.16 57.59 2zu7 n GLU 260 Cb 0.02 -1.81 0.16 0.00 1.43 0.00 0.00 31.44 31.24 2zu7 n GLU 260 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2zu7 n ILE 261 N -2.10 1.01 -3.87 3.84 -5.35 -1.03 -1.60 119.36 110.26 2zu7 n ILE 261 Ca 0.02 -1.00 -0.35 0.00 -0.27 0.00 0.00 62.75 61.14 2zu7 n ILE 261 Cb 0.20 0.50 -0.08 0.00 -1.74 0.00 0.00 39.64 38.51 2zu7 n ILE 261 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2zu7 s LEU 262 N -1.01 4.09 0.35 7.28 1.43 -1.01 -4.82 118.68 125.00 2zu7 s LEU 262 Ca 0.25 0.22 -0.26 0.00 -1.03 0.00 0.00 54.13 53.31 2zu7 s LEU 262 Cb 0.13 -2.04 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 2zu7 s LEU 262 CO 0.17 0.23 1.06 -2.16 0.23 0.00 0.00 176.35 175.88 2zu7 s PRO 263 N 0.07 4.34 0.07 1.29 0.04 -1.26 -4.08 135.00 135.48 2zu7 s PRO 263 Ca 0.08 1.62 0.08 0.00 0.04 0.00 0.00 61.00 62.81 2zu7 s PRO 263 Cb -0.12 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 2zu7 s PRO 263 CO -0.00 -0.00 -0.18 -0.06 0.04 0.00 0.00 177.00 176.79 2zu7 s PHE 264 N -1.47 2.54 0.00 0.56 0.08 -1.26 -4.91 117.98 113.52 2zu7 s PHE 264 Ca 0.53 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.32 2zu7 s PHE 264 Cb -0.26 -1.41 0.00 0.00 -0.57 0.00 0.00 43.02 40.78 2zu7 s PHE 264 CO 0.33 0.31 0.00 0.45 -0.10 0.00 0.00 175.22 176.20 2zu7 n SER 265 N 1.24 0.27 -2.14 1.36 2.88 -1.26 -4.45 113.62 111.53 2zu7 n SER 265 Ca -0.16 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.30 2zu7 n SER 265 Cb 0.52 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.96 2zu7 n SER 265 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2zu7 n THR 266 N 0.00 0.00 -3.70 2.46 5.66 -1.26 -4.21 114.28 113.23 2zu7 n THR 266 Ca 0.00 -1.03 0.00 0.00 -3.05 0.00 0.00 64.05 59.97 2zu7 n THR 266 Cb 0.00 0.63 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 2zu7 n THR 266 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zu7 n GLY 267 N -0.33 2.38 0.00 1.09 0.00 -1.26 -2.04 105.19 105.02 2zu7 n GLY 267 Ca 0.01 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 45.80 2zu7 n GLY 267 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zu7 n TYR 268 N 12.44 0.00 0.22 1.61 4.01 -1.26 -3.60 117.16 130.57 2zu7 n TYR 268 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2zu7 n TYR 268 Cb 0.00 -0.26 0.12 0.00 -0.31 0.00 0.00 39.34 38.88 2zu7 n TYR 268 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2zu7 h SER 269 N 0.00 0.00 -0.29 7.72 0.02 -1.69 -3.40 113.55 115.91 2zu7 h SER 269 Ca 0.00 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2zu7 h SER 269 Cb 0.25 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.73 2zu7 h SER 269 CO 0.00 0.01 -0.41 0.40 -1.14 0.00 0.00 176.83 175.69 2zu7 h ILE 270 N 0.00 0.00 0.45 3.27 2.04 -1.61 0.14 117.51 121.80 2zu7 h ILE 270 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2zu7 h ILE 270 Cb 0.97 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2zu7 h ILE 270 CO 0.00 0.00 -0.22 -0.33 0.00 0.00 0.00 178.15 177.60 2zu7 h GLU 271 N -0.30 -0.59 -0.60 2.37 3.07 -1.83 -1.93 114.58 114.77 2zu7 h GLU 271 Ca 0.05 0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 2zu7 h GLU 271 Cb 0.44 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2zu7 h GLU 271 CO -0.43 -0.36 0.27 -1.00 -1.40 0.00 0.00 179.01 176.09 2zu7 h PRO 272 N -0.67 0.86 -0.29 2.33 0.13 -1.29 -2.57 132.00 130.50 2zu7 h PRO 272 Ca -0.06 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 64.92 2zu7 h PRO 272 Cb 0.50 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.45 2zu7 h PRO 272 CO 0.10 0.68 0.04 -0.92 -0.23 0.00 0.00 178.00 177.67 2zu7 h TYR 273 N 0.85 0.43 -0.76 1.56 3.20 -0.56 -1.46 116.97 120.24 2zu7 h TYR 273 Ca 0.21 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2zu7 h TYR 273 Cb 0.12 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2zu7 h TYR 273 CO 0.01 0.41 0.50 0.93 -1.64 0.00 0.00 178.16 178.37 2zu7 h GLU 274 N 0.42 0.98 0.01 1.82 5.08 -0.92 0.04 114.58 122.00 2zu7 h GLU 274 Ca 0.10 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2zu7 h GLU 274 Cb 0.22 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zu7 h GLU 274 CO 0.00 0.65 -0.00 0.82 -1.00 0.00 0.00 179.01 179.48 2zu7 h ILE 275 N 1.01 1.29 -0.60 3.13 1.08 -1.42 -1.71 117.51 120.30 2zu7 h ILE 275 Ca 0.28 -0.89 0.07 0.00 -0.39 0.00 0.00 64.86 63.93 2zu7 h ILE 275 Cb -0.09 1.90 -0.06 0.00 -3.07 0.00 0.00 36.82 35.50 2zu7 h ILE 275 CO -0.07 0.23 0.29 0.58 -0.69 0.00 0.00 178.15 178.49 2zu7 h VAL 276 N -0.39 0.89 -0.18 1.67 2.07 -1.09 -1.74 116.25 117.48 2zu7 h VAL 276 Ca -0.00 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2zu7 h VAL 276 Cb 0.39 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2zu7 h VAL 276 CO 0.00 0.10 0.02 0.22 0.02 0.00 0.00 177.57 177.93 2zu7 h TYR 277 N 0.53 0.33 -1.01 1.57 3.20 -0.97 -1.09 116.97 119.52 2zu7 h TYR 277 Ca 0.28 -0.05 0.09 0.00 3.14 0.00 0.00 58.73 62.19 2zu7 h TYR 277 Cb 0.25 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 2zu7 h TYR 277 CO -0.12 0.48 0.65 0.82 -1.64 0.00 0.00 178.16 178.35 2zu7 h ILE 278 N 0.08 1.03 -0.11 1.81 2.04 -0.94 -0.44 117.51 120.98 2zu7 h ILE 278 Ca 0.05 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.40 2zu7 h ILE 278 Cb 0.34 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 2zu7 h ILE 278 CO 0.01 0.20 -0.42 -0.07 0.00 0.00 0.00 178.15 177.87 2zu7 h LEU 279 N 1.12 0.57 -0.44 1.44 3.38 -1.23 -1.46 115.31 118.68 2zu7 h LEU 279 Ca 0.46 -0.62 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2zu7 h LEU 279 Cb 0.29 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2zu7 h LEU 279 CO -0.21 1.09 0.03 -0.33 0.09 0.00 0.00 178.44 179.11 2zu7 h GLU 280 N 0.07 0.14 0.00 1.13 5.08 -0.64 1.08 114.58 121.45 2zu7 h GLU 280 Ca -0.02 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 2zu7 h GLU 280 Cb 1.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2zu7 h GLU 280 CO 0.09 0.09 -1.03 -0.09 -1.00 0.00 0.00 179.01 177.06 2zu7 h ARG 281 N 0.14 0.00 0.00 2.33 9.65 -1.13 -3.38 114.38 121.99 2zu7 h ARG 281 Ca 0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 2zu7 h ARG 281 Cb 0.31 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2zu7 h ARG 281 CO -0.34 0.41 0.00 1.19 2.80 0.00 0.00 179.97 184.03 2zu7 n PHE 282 N -3.04 0.00 0.33 2.20 3.72 -0.55 -4.65 117.46 115.46 2zu7 n PHE 282 Ca -0.05 -0.11 0.15 0.00 -0.05 0.00 0.00 57.45 57.40 2zu7 n PHE 282 Cb 0.80 -0.01 0.64 0.00 -0.94 0.00 0.00 39.48 39.97 2zu7 n PHE 282 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zu7 h GLY 283 N 0.00 0.00 -1.03 1.37 0.00 0.11 1.00 103.07 104.52 2zu7 h GLY 283 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 2zu7 h GLY 283 CO 0.00 0.00 -0.49 0.54 0.00 0.00 0.00 176.54 176.59 2zu7 s LYS 284 N -3.55 2.02 -0.32 4.80 1.02 -1.26 -2.45 119.74 119.99 2zu7 s LYS 284 Ca 0.02 -2.25 -0.00 0.00 0.02 0.00 0.00 55.97 53.76 2zu7 s LYS 284 Cb 0.09 -0.61 0.07 0.00 -0.52 0.00 0.00 37.83 36.87 2zu7 s LYS 284 CO 0.45 -0.54 0.03 -1.58 -0.92 0.00 0.00 175.35 172.79 2zu7 s TRP 285 N -3.15 3.41 -0.02 3.18 0.52 -1.26 -4.57 118.94 117.05 2zu7 s TRP 285 Ca 0.20 -2.26 -0.28 0.00 0.02 0.00 0.00 56.10 53.79 2zu7 s TRP 285 Cb 0.01 -2.43 0.06 0.00 -1.15 0.00 0.00 33.47 29.96 2zu7 s TRP 285 CO 0.14 -0.88 0.61 -1.21 0.02 0.00 0.00 176.95 175.64 2zu7 s GLU 286 N 1.14 1.02 -1.53 4.98 2.02 -1.26 -4.84 118.70 120.23 2zu7 s GLU 286 Ca -0.01 0.10 0.00 0.00 0.02 0.00 0.00 54.97 55.09 2zu7 s GLU 286 Cb -0.20 0.48 0.00 0.00 0.10 0.00 0.00 34.13 34.50 2zu7 s GLU 286 CO -0.04 -0.33 0.00 0.09 0.02 0.00 0.00 175.26 175.00 2zu7 n ASN 287 N 0.82 -4.00 -0.48 -0.19 4.13 -1.26 -4.70 115.26 109.57 2zu7 n ASN 287 Ca -0.19 0.36 0.43 0.00 1.68 0.00 0.00 54.58 56.85 2zu7 n ASN 287 Cb 0.58 -3.61 0.73 0.00 -1.54 0.00 0.00 39.78 35.94 2zu7 n ASN 287 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2zu7 h VAL 288 N 0.00 0.12 -0.62 2.41 2.07 -1.89 1.38 116.25 119.73 2zu7 h VAL 288 Ca -0.29 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 2zu7 h VAL 288 Cb 0.97 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2zu7 h VAL 288 CO 0.43 0.00 0.04 -0.08 0.02 0.00 0.00 177.57 177.98 2zu7 h GLU 289 N 0.00 1.06 -0.64 1.57 4.57 -1.95 -1.28 114.58 117.92 2zu7 h GLU 289 Ca 0.73 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.60 2zu7 h GLU 289 Cb 3.12 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 31.57 2zu7 h GLU 289 CO -0.01 1.01 0.42 1.49 -1.18 0.00 0.00 179.01 180.74 2zu7 h GLU 290 N 0.98 0.84 -2.13 1.92 4.81 0.15 -3.25 114.58 117.90 2zu7 h GLU 290 Ca 0.18 -0.05 -0.58 0.00 -0.13 0.00 0.00 59.36 58.78 2zu7 h GLU 290 Cb 0.50 -0.19 -0.41 0.00 0.63 0.00 0.00 28.75 29.29 2zu7 h GLU 290 CO 0.02 0.56 -0.79 1.19 -0.73 0.00 0.00 179.01 179.26 2zu7 n PHE 291 N -4.64 2.26 0.03 0.92 3.72 -1.19 -4.99 117.46 113.58 2zu7 n PHE 291 Ca 0.05 -3.94 -0.02 0.00 -0.05 0.00 0.00 57.45 53.49 2zu7 n PHE 291 Cb 0.02 -0.48 -0.01 0.00 -0.94 0.00 0.00 39.48 38.07 2zu7 n PHE 291 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2zu7 h LYS 292 N 3.95 -0.11 -1.11 -1.08 1.63 -1.27 -2.49 116.57 116.09 2zu7 h LYS 292 Ca 0.15 0.01 0.31 0.00 -0.85 0.00 0.00 60.65 60.27 2zu7 h LYS 292 Cb 0.73 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.33 2zu7 h LYS 292 CO 0.70 -0.07 0.78 0.22 -3.45 0.00 0.00 179.45 177.63 2zu7 h ASP 293 N -0.11 0.09 0.01 4.20 3.58 -1.92 -0.68 116.42 121.58 2zu7 h ASP 293 Ca -0.01 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 2zu7 h ASP 293 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 2zu7 h ASP 293 CO -0.01 0.02 -0.00 0.58 -2.88 0.00 0.00 179.24 176.95 2zu7 h VAL 294 N 0.08 1.56 -0.27 2.25 2.07 -1.91 0.37 116.25 120.41 2zu7 h VAL 294 Ca 0.55 -1.77 0.02 0.00 0.82 0.00 0.00 66.70 66.32 2zu7 h VAL 294 Cb 2.01 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 34.52 2zu7 h VAL 294 CO -0.07 0.45 0.18 -0.26 0.02 0.00 0.00 177.57 177.89 2zu7 h PHE 295 N -0.78 0.28 0.16 1.57 0.04 -0.89 1.03 116.94 118.34 2zu7 h PHE 295 Ca -0.00 0.01 -0.31 0.00 2.80 0.00 0.00 57.97 60.46 2zu7 h PHE 295 Cb 0.75 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.81 2zu7 h PHE 295 CO 0.19 0.17 -1.50 0.22 -0.60 0.00 0.00 178.31 176.79 2zu7 h ASP 296 N 0.30 0.51 0.89 2.17 1.82 -1.16 -3.35 116.42 117.60 2zu7 h ASP 296 Ca 0.11 -0.65 -0.19 0.00 -0.39 0.00 0.00 57.03 55.90 2zu7 h ASP 296 Cb 0.06 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.87 2zu7 h ASP 296 CO -0.02 1.53 -1.20 -0.61 -1.61 0.00 0.00 179.24 177.33 2zu7 h GLN 297 N 0.09 0.00 0.00 0.28 4.15 -0.53 -3.51 115.11 115.60 2zu7 h GLN 297 Ca -0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.18 2zu7 h GLN 297 Cb 2.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.74 2zu7 h GLN 297 CO 0.19 0.55 0.00 0.41 -1.93 0.00 0.00 178.83 178.05 2zu7 n GLY 298 N 1.39 -1.83 3.43 2.39 0.00 0.35 -4.76 105.19 106.15 2zu7 n GLY 298 Ca -0.07 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 2zu7 n GLY 298 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zu7 s ILE 299 N -3.32 3.96 -0.10 -0.61 1.01 -0.68 -4.34 121.20 117.11 2zu7 s ILE 299 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 2zu7 s ILE 299 Cb 0.00 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 2zu7 s ILE 299 CO 0.00 0.41 -0.04 -1.61 0.00 0.00 0.00 174.94 173.70 2zu7 s GLU 300 N 1.20 3.09 -0.21 2.79 2.02 -0.71 -0.44 118.70 126.43 2zu7 s GLU 300 Ca 0.03 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.55 2zu7 s GLU 300 Cb -0.15 -2.75 0.04 0.00 0.10 0.00 0.00 34.13 31.38 2zu7 s GLU 300 CO 0.01 0.56 -0.12 0.42 0.02 0.00 0.00 175.26 176.15 2zu7 s ILE 301 N -0.50 1.84 -0.02 -1.63 1.01 0.07 -4.35 121.20 117.63 2zu7 s ILE 301 Ca 0.08 -1.18 -0.06 0.00 0.00 0.00 0.00 60.65 59.50 2zu7 s ILE 301 Cb -0.12 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 2zu7 s ILE 301 CO 0.02 0.16 0.23 -0.36 0.00 0.00 0.00 174.94 174.99 2zu7 s PHE 302 N 1.30 3.58 -0.30 3.97 0.08 -1.26 -1.59 117.98 123.75 2zu7 s PHE 302 Ca -0.03 0.51 0.01 0.00 0.12 0.00 0.00 56.93 57.55 2zu7 s PHE 302 Cb -0.17 -1.94 0.09 0.00 -0.57 0.00 0.00 43.02 40.43 2zu7 s PHE 302 CO -0.08 0.64 0.04 -0.65 -0.10 0.00 0.00 175.22 175.07 2zu7 s GLN 303 N -1.68 1.23 -0.19 0.44 -0.21 -1.26 -0.90 119.66 117.09 2zu7 s GLN 303 Ca 0.25 -1.33 -0.08 0.00 0.02 0.00 0.00 55.36 54.22 2zu7 s GLN 303 Cb -0.13 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.25 2zu7 s GLN 303 CO 0.15 -0.86 0.09 0.42 -2.12 0.00 0.00 175.29 172.97 2zu7 s ILE 304 N 1.30 5.06 -0.35 1.08 1.01 -0.71 -0.52 121.20 128.08 2zu7 s ILE 304 Ca 0.06 0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.57 2zu7 s ILE 304 Cb -0.18 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2zu7 s ILE 304 CO -0.14 0.46 0.63 -0.70 0.00 0.00 0.00 174.94 175.19 2zu7 s GLU 305 N 0.33 3.71 0.89 2.79 2.12 0.13 -0.02 118.70 128.65 2zu7 s GLU 305 Ca 0.05 0.08 -0.11 0.00 0.36 0.00 0.00 54.97 55.36 2zu7 s GLU 305 Cb -0.12 -3.80 0.13 0.00 0.26 0.00 0.00 34.13 30.60 2zu7 s GLU 305 CO -0.01 -0.71 1.10 0.95 -0.54 0.00 0.00 175.26 176.05 2zu7 s THR 306 N 2.69 2.62 -0.05 -1.70 -4.23 0.68 -3.02 115.64 112.62 2zu7 s THR 306 Ca 0.24 0.20 0.13 0.00 -1.18 0.00 0.00 61.69 61.09 2zu7 s THR 306 Cb -0.15 -2.50 -0.14 0.00 1.34 0.00 0.00 72.50 71.06 2zu7 s THR 306 CO 0.14 -0.26 0.99 0.25 -0.54 0.00 0.00 174.62 175.20 2zu7 h LEU 307 N -1.64 0.00-10.09 4.79 5.85 -1.90 -3.46 115.31 108.87 2zu7 h LEU 307 Ca -0.47 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 57.73 2zu7 h LEU 307 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2zu7 h LEU 307 CO 0.49 0.77 -0.26 0.20 -0.34 0.00 0.00 178.44 179.30 2zu7 s ASN 308 N -6.19 6.40 0.73 1.25 0.01 -1.26 -5.11 114.94 110.77 2zu7 s ASN 308 Ca -0.01 0.51 -0.09 0.00 -0.71 0.00 0.00 52.86 52.56 2zu7 s ASN 308 Cb 0.09 -2.05 0.06 0.00 0.41 0.00 0.00 41.25 39.75 2zu7 s ASN 308 CO 0.80 -0.12 1.07 -2.16 -1.51 0.00 0.00 177.10 175.19 2zu7 s PRO 309 N -3.49 2.20 -0.17 -0.60 0.05 -1.26 -4.95 135.00 126.79 2zu7 s PRO 309 Ca 0.40 -0.06 -0.09 0.00 0.05 0.00 0.00 61.00 61.30 2zu7 s PRO 309 Cb -0.11 -2.09 -0.05 0.00 0.05 0.00 0.00 34.50 32.31 2zu7 s PRO 309 CO 0.30 -1.32 0.14 -1.58 0.05 0.00 0.00 177.00 174.59 2zu7 s HIS 310 N -3.36 3.49 -0.20 0.56 2.46 -1.26 -4.97 115.29 112.01 2zu7 s HIS 310 Ca 0.60 0.41 -0.09 0.00 0.47 0.00 0.00 55.06 56.45 2zu7 s HIS 310 Cb -0.11 -2.08 0.07 0.00 -0.13 0.00 0.00 32.58 30.34 2zu7 s HIS 310 CO 0.47 0.47 0.46 -0.06 -2.47 0.00 0.00 174.74 173.60 2zu7 s PHE 311 N -0.19 -0.75 0.29 3.88 0.08 -1.26 -5.09 117.98 114.93 2zu7 s PHE 311 Ca 0.11 1.51 -0.16 0.00 0.12 0.00 0.00 56.93 58.51 2zu7 s PHE 311 Cb -0.11 0.35 0.02 0.00 -0.57 0.00 0.00 43.02 42.70 2zu7 s PHE 311 CO 0.00 -0.42 0.63 -3.38 -0.10 0.00 0.00 175.22 171.95 2zu7 s HIS 312 N 1.89 0.14 0.00 0.36 -3.43 -1.26 -0.89 115.29 112.10 2zu7 s HIS 312 Ca -0.07 -0.59 0.00 0.00 -0.80 0.00 0.00 55.06 53.61 2zu7 s HIS 312 Cb -0.09 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.55 2zu7 s HIS 312 CO -0.14 -1.21 0.00 0.39 -2.00 0.00 0.00 174.74 171.79 2zu7 n GLU 313 N -0.45 0.00 -2.63 -0.38 1.02 -0.91 -4.94 120.64 112.35 2zu7 n GLU 313 Ca -0.04 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.05 2zu7 n GLU 313 Cb 0.60 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.98 2zu7 n GLU 313 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2zu7 n HIS 319 N -1.45 -4.29 0.09 -0.32 -0.00 -1.26 -4.84 115.22 103.15 2zu7 n HIS 319 Ca 0.00 2.49 0.01 0.00 -0.00 0.00 0.00 57.72 60.22 2zu7 n HIS 319 Cb 0.00 -3.80 -0.00 0.00 -0.00 0.00 0.00 29.99 26.19 2zu7 n HIS 319 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 2zu7 n VAL 320 N 1.74 0.00 0.11 0.61 0.24 -1.26 -4.20 118.33 115.58 2zu7 n VAL 320 Ca -0.40 -0.47 -0.21 0.00 -2.04 0.00 0.00 64.34 61.22 2zu7 n VAL 320 Cb 0.62 1.02 -0.15 0.00 -1.47 0.00 0.00 33.84 33.86 2zu7 n VAL 320 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2zu7 h LYS 321 N 0.16 0.41 -1.19 7.34 1.57 -2.07 -2.20 116.57 120.59 2zu7 h LYS 321 Ca 0.00 -0.70 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 2zu7 h LYS 321 Cb 0.06 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2zu7 h LYS 321 CO 0.00 1.32 0.00 0.39 -0.57 0.00 0.00 179.45 180.59 2zu7 n GLU 322 N -3.61 0.45 0.00 3.15 1.02 -1.26 -0.43 120.64 119.96 2zu7 n GLU 322 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2zu7 n GLU 322 Cb 1.07 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.23 2zu7 n GLU 322 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2zu7 n LEU 324 N 0.61 0.00 0.03 -4.62 7.94 -0.83 0.13 117.00 120.26 2zu7 n LEU 324 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 2zu7 n LEU 324 Cb 0.19 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.15 2zu7 n LEU 324 CO 0.00 0.00 0.35 0.25 -1.11 0.00 0.00 177.39 176.88 2zu7 h LEU 325 N 0.00 0.61 -0.18 -1.96 5.85 -0.99 -2.75 115.31 115.90 2zu7 h LEU 325 Ca 0.00 -0.39 -0.23 0.00 0.84 0.00 0.00 57.88 58.11 2zu7 h LEU 325 Cb 0.00 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 40.86 2zu7 h LEU 325 CO 0.00 1.14 -0.89 -0.07 -0.34 0.00 0.00 178.44 178.27 2zu7 h LEU 326 N 0.36 0.70 -0.03 2.25 3.38 0.77 -1.07 115.31 121.67 2zu7 h LEU 326 Ca -0.03 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 2zu7 h LEU 326 Cb 1.29 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2zu7 h LEU 326 CO 0.13 1.30 0.02 0.28 0.09 0.00 0.00 178.44 180.26 2zu7 h SER 327 N 0.34 0.05 0.54 -0.43 0.02 -1.74 -2.32 113.55 110.01 2zu7 h SER 327 Ca -0.08 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.64 2zu7 h SER 327 Cb 1.52 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 2zu7 h SER 327 CO 0.17 0.17 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.50 2zu7 h LEU 328 N -0.08 0.00 -1.45 5.07 3.38 -1.55 -2.52 115.31 118.15 2zu7 h LEU 328 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2zu7 h LEU 328 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2zu7 h LEU 328 CO -0.00 0.45 -0.03 0.00 0.09 0.00 0.00 178.44 178.96 2zu7 h ALA 329 N 1.55 1.56 -0.69 1.53 0.00 -0.93 0.11 119.26 122.38 2zu7 h ALA 329 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2zu7 h ALA 329 Cb 0.85 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2zu7 h ALA 329 CO 0.06 0.32 0.33 1.15 0.00 0.00 0.00 179.25 181.11 2zu7 h THR 330 N 0.31 1.22 0.18 0.00 2.02 -0.96 -2.29 112.91 113.39 2zu7 h THR 330 Ca 0.07 -0.62 -0.28 0.00 0.77 0.00 0.00 66.41 66.35 2zu7 h THR 330 Cb 0.26 0.34 0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2zu7 h THR 330 CO 0.01 0.26 -1.32 0.40 0.37 0.00 0.00 175.52 175.24 2zu7 h ILE 331 N 0.97 1.23 -0.28 3.11 2.04 -1.26 -3.33 117.51 119.99 2zu7 h ILE 331 Ca 0.24 -2.55 0.03 0.00 1.00 0.00 0.00 64.86 63.58 2zu7 h ILE 331 Cb 0.10 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 2zu7 h ILE 331 CO -0.03 0.77 0.19 0.22 0.00 0.00 0.00 178.15 179.30 2zu7 h TYR 332 N -0.11 0.24 -0.36 1.37 3.20 -0.76 -2.98 116.97 117.57 2zu7 h TYR 332 Ca -0.25 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.63 2zu7 h TYR 332 Cb 1.91 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 40.10 2zu7 h TYR 332 CO 0.14 0.14 0.00 0.72 -1.64 0.00 0.00 178.16 177.52 2zu7 n HIS 333 N -4.49 1.13 -3.73 -3.82 8.25 -0.87 -4.87 115.22 106.82 2zu7 n HIS 333 Ca 0.02 -0.41 -0.27 0.00 -0.26 0.00 0.00 57.72 56.80 2zu7 n HIS 333 Cb 0.17 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 2zu7 n HIS 333 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2zu7 s SER 334 N -0.55 6.38 0.00 0.41 1.04 -1.12 -4.92 113.70 114.94 2zu7 s SER 334 Ca 0.32 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2zu7 s SER 334 Cb 0.23 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2zu7 s SER 334 CO 0.11 -0.03 0.25 0.29 0.98 0.00 0.00 173.24 174.84 2zu7 n LYS 335 N -0.64 0.26 0.00 4.02 5.02 -1.26 -1.96 118.16 123.60 2zu7 n LYS 335 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2zu7 n LYS 335 Cb 0.54 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.54 2zu7 n LYS 335 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2zu7 n LEU 336 N -0.44 0.32 -4.73 -0.35 7.94 -1.26 -5.03 117.00 113.45 2zu7 n LEU 336 Ca 0.00 -0.40 -0.41 0.00 -1.11 0.00 0.00 56.01 54.09 2zu7 n LEU 336 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.91 2zu7 n LEU 336 CO 0.00 0.08 0.58 0.00 -1.11 0.00 0.00 177.39 176.94 2zu7 s ALA 337 N -0.16 3.29 1.03 1.96 0.00 -0.83 -4.94 121.76 122.12 2zu7 s ALA 337 Ca 0.00 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.25 2zu7 s ALA 337 Cb 0.00 -3.16 0.20 0.00 0.00 0.00 0.00 23.12 20.16 2zu7 s ALA 337 CO 0.00 -0.00 1.16 0.95 0.00 0.00 0.00 175.76 177.86 2zu7 s THR 338 N 0.05 1.87 0.31 0.00 -4.23 -1.26 -4.89 115.64 107.49 2zu7 s THR 338 Ca 0.44 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.98 2zu7 s THR 338 Cb -0.22 -2.67 0.11 0.00 1.34 0.00 0.00 72.50 71.06 2zu7 s THR 338 CO 0.27 0.00 1.79 0.44 -0.54 0.00 0.00 174.62 176.58 2zu7 h ASP 339 N -1.93 0.48 0.23 3.99 5.19 -2.00 -2.85 116.42 119.54 2zu7 h ASP 339 Ca -0.48 -0.13 -0.35 0.00 -0.62 0.00 0.00 57.03 55.45 2zu7 h ASP 339 Cb 1.30 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.68 2zu7 h ASP 339 CO 0.48 0.65 -1.78 -1.13 -3.12 0.00 0.00 179.24 174.34 2zu7 h ASN 340 N 0.45 0.49 -0.82 6.45 -0.73 -2.01 -3.32 115.58 116.10 2zu7 h ASN 340 Ca 0.08 -0.83 0.09 0.00 1.87 0.00 0.00 56.30 57.51 2zu7 h ASN 340 Cb 0.51 -0.16 -0.07 0.00 0.27 0.00 0.00 38.32 38.87 2zu7 h ASN 340 CO 0.03 1.71 0.48 0.25 -0.37 0.00 0.00 177.43 179.53 2zu7 h LEU 341 N 0.09 0.70 -1.01 0.34 5.85 -1.90 -1.57 115.31 117.80 2zu7 h LEU 341 Ca -0.35 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 2zu7 h LEU 341 Cb 2.07 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.97 2zu7 h LEU 341 CO 0.15 0.41 0.08 0.03 -0.34 0.00 0.00 178.44 178.77 2zu7 h ARG 342 N 0.82 0.79 0.05 1.25 3.08 -1.65 -2.92 114.38 115.80 2zu7 h ARG 342 Ca 0.39 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.27 2zu7 h ARG 342 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2zu7 h ARG 342 CO -0.23 0.75 -0.09 0.87 -1.07 0.00 0.00 179.97 180.20 2zu7 h LYS 343 N 0.76 -0.17 -0.24 0.04 1.57 -1.38 -0.08 116.57 117.06 2zu7 h LYS 343 Ca 0.16 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2zu7 h LYS 343 Cb 0.34 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2zu7 h LYS 343 CO 0.01 -0.12 0.15 -0.09 -0.57 0.00 0.00 179.45 178.83 2zu7 h ARG 344 N -0.18 0.33 -0.26 3.15 2.43 -1.44 -1.41 114.38 116.99 2zu7 h ARG 344 Ca 0.02 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2zu7 h ARG 344 Cb 0.19 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 2zu7 h ARG 344 CO -0.05 0.24 -0.24 0.82 -1.51 0.00 0.00 179.97 179.22 2zu7 h ILE 345 N 0.31 0.38 0.00 1.20 2.04 -1.31 0.89 117.51 121.02 2zu7 h ILE 345 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2zu7 h ILE 345 Cb -0.00 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2zu7 h ILE 345 CO -0.02 0.00 0.00 -0.11 0.00 0.00 0.00 178.15 178.02 2zu7 n LEU 346 N -5.38 0.00 0.10 1.44 7.94 -0.07 0.10 117.00 121.13 2zu7 n LEU 346 Ca -0.01 0.96 0.19 0.00 -1.11 0.00 0.00 56.01 56.04 2zu7 n LEU 346 Cb 0.29 -0.46 0.75 0.00 0.53 0.00 0.00 43.42 44.54 2zu7 n LEU 346 CO 0.14 -0.46 1.17 0.11 -1.11 0.00 0.00 177.39 177.24 2zu7 h LYS 347 N 0.00 0.00 -0.08 1.96 1.57 -0.84 0.20 116.57 119.38 2zu7 h LYS 347 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2zu7 h LYS 347 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2zu7 h LYS 347 CO 0.00 0.00 -0.38 0.22 -0.57 0.00 0.00 179.45 178.72 2zu7 h ASP 348 N 0.00 0.47 -0.14 0.86 1.82 0.19 0.61 116.42 120.23 2zu7 h ASP 348 Ca 0.17 -0.65 -0.01 0.00 -0.39 0.00 0.00 57.03 56.16 2zu7 h ASP 348 Cb 0.85 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 2zu7 h ASP 348 CO -0.00 1.04 0.05 -0.07 -1.61 0.00 0.00 179.24 178.65 2zu7 h LEU 349 N -0.07 0.19 0.54 2.28 4.07 0.23 -3.22 115.31 119.33 2zu7 h LEU 349 Ca -0.03 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 2zu7 h LEU 349 Cb 1.03 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.73 2zu7 h LEU 349 CO 0.08 0.32 -0.26 0.03 -1.08 0.00 0.00 178.44 177.53 2zu7 h ARG 350 N 0.05 -0.70 -0.45 1.13 3.08 -0.80 -3.51 114.38 113.18 2zu7 h ARG 350 Ca 0.04 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2zu7 h ARG 350 Cb 0.19 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2zu7 h ARG 350 CO -0.00 -0.40 0.00 -0.25 -1.07 0.00 0.00 179.97 178.25 2zu7 n ASP 351 N -5.31 0.45 -2.26 7.04 8.00 0.20 -5.08 116.55 119.60 2zu7 n ASP 351 Ca -0.11 -1.08 -0.04 0.00 0.71 0.00 0.00 54.79 54.26 2zu7 n ASP 351 Cb 0.33 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2zu7 n ASP 351 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2zu7 n GLU 359 N 0.11 -3.32 -2.61 -1.24 2.13 -1.26 -4.92 120.64 109.53 2zu7 n GLU 359 Ca 0.00 2.64 -0.22 0.00 0.66 0.00 0.00 57.16 60.23 2zu7 n GLU 359 Cb 0.11 -3.88 0.07 0.00 0.27 0.00 0.00 31.44 28.01 2zu7 n GLU 359 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2zu7 s GLU 360 N -0.78 2.08 0.52 5.31 2.02 -1.26 -5.08 118.70 121.51 2zu7 s GLU 360 Ca -0.20 -0.97 -0.20 0.00 0.02 0.00 0.00 54.97 53.62 2zu7 s GLU 360 Cb 0.01 -2.41 -0.07 0.00 0.10 0.00 0.00 34.13 31.77 2zu7 s GLU 360 CO 0.54 -1.11 1.07 -2.14 0.02 0.00 0.00 175.26 173.64 2zu7 s PRO 361 N -4.97 3.59 0.21 0.39 0.02 -1.26 -4.98 135.00 128.02 2zu7 s PRO 361 Ca 0.62 1.43 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 2zu7 s PRO 361 Cb -0.08 -2.06 -0.09 0.00 0.02 0.00 0.00 34.50 32.30 2zu7 s PRO 361 CO 0.42 -0.62 1.29 -2.14 -0.33 0.00 0.00 177.00 175.62 2zu7 s PRO 362 N -3.34 4.41 0.23 5.54 0.02 -1.26 -4.97 135.00 135.64 2zu7 s PRO 362 Ca 0.69 2.04 -0.30 0.00 0.02 0.00 0.00 61.00 63.45 2zu7 s PRO 362 Cb -0.19 -3.19 -0.09 0.00 0.02 0.00 0.00 34.50 31.05 2zu7 s PRO 362 CO 0.24 -0.20 1.37 0.21 -0.33 0.00 0.00 177.00 178.28 2zu7 s LYS 363 N -0.37 4.33 0.25 5.54 2.20 -1.26 -4.85 119.74 125.59 2zu7 s LYS 363 Ca 0.55 2.18 -0.30 0.00 -0.36 0.00 0.00 55.97 58.04 2zu7 s LYS 363 Cb -0.36 -3.14 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 2zu7 s LYS 363 CO 0.40 -0.32 1.01 -1.25 -0.36 0.00 0.00 175.35 174.83 2zu7 s PRO 364 N -0.40 4.76 0.22 4.03 0.04 -1.26 -4.99 135.00 137.40 2zu7 s PRO 364 Ca 0.57 1.63 -0.31 0.00 0.04 0.00 0.00 61.00 62.93 2zu7 s PRO 364 Cb -0.39 -3.24 -0.11 0.00 0.04 0.00 0.00 34.50 30.80 2zu7 s PRO 364 CO 0.42 0.38 1.59 -1.17 0.04 0.00 0.00 177.00 178.25 2zu7 s LEU 365 N -1.26 4.37 0.00 -3.56 0.20 -1.26 -5.06 118.68 112.11 2zu7 s LEU 365 Ca 0.43 2.77 0.04 0.00 0.69 0.00 0.00 54.13 58.05 2zu7 s LEU 365 Cb -0.29 -3.61 -0.01 0.00 -0.43 0.00 0.00 46.19 41.85 2zu7 s LEU 365 CO 0.36 -0.86 0.13 0.52 -0.29 0.00 0.00 176.35 176.21 2zu7 n VAL 366 N 3.28 0.00 -4.31 1.68 0.31 -1.26 -4.00 118.33 114.02 2zu7 n VAL 366 Ca 0.12 -1.66 -0.23 0.00 -0.01 0.00 0.00 64.34 62.56 2zu7 n VAL 366 Cb 0.38 0.68 -0.08 0.00 -0.91 0.00 0.00 33.84 33.91 2zu7 n VAL 366 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2zu7 s ARG 368 N -3.03 2.19 0.97 5.55 0.52 -1.26 -4.97 118.95 118.92 2zu7 s ARG 368 Ca 0.19 -1.52 -0.13 0.00 -0.52 0.00 0.00 55.73 53.76 2zu7 s ARG 368 Cb 0.01 -2.08 0.09 0.00 0.52 0.00 0.00 34.95 33.48 2zu7 s ARG 368 CO 0.13 0.31 0.60 -2.30 0.02 0.00 0.00 175.30 174.06 2zu7 n PRO 369 N -0.88 -0.57 -0.14 3.54 -0.02 -1.26 -4.59 135.00 131.08 2zu7 n PRO 369 Ca -0.06 -0.12 0.05 0.00 -2.02 0.00 0.00 63.50 61.36 2zu7 n PRO 369 Cb 0.60 -2.00 0.13 0.00 -0.02 0.00 0.00 33.50 32.21 2zu7 n PRO 369 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2zu7 n ILE 370 N -3.92 0.83 -0.35 4.25 -5.35 -1.22 -4.71 119.36 108.89 2zu7 n ILE 370 Ca 0.07 -0.91 0.04 0.00 -0.27 0.00 0.00 62.75 61.68 2zu7 n ILE 370 Cb 0.54 0.63 0.19 0.00 -1.74 0.00 0.00 39.64 39.25 2zu7 n ILE 370 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2zu7 h LYS 371 N 2.01 1.02 -0.90 6.28 1.63 -1.66 -2.74 116.57 122.20 2zu7 h LYS 371 Ca 0.00 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.66 2zu7 h LYS 371 Cb 0.68 -0.23 -0.05 0.00 -0.60 0.00 0.00 32.23 32.04 2zu7 h LYS 371 CO 0.00 0.67 0.10 0.39 -3.45 0.00 0.00 179.45 177.16 2zu7 n GLU 372 N -4.58 2.09 -3.56 1.90 -0.58 -1.26 -4.82 120.64 109.82 2zu7 n GLU 372 Ca 0.16 -1.17 -0.37 0.00 -0.42 0.00 0.00 57.16 55.36 2zu7 n GLU 372 Cb 0.24 -1.66 -0.09 0.00 -0.57 0.00 0.00 31.44 29.36 2zu7 n GLU 372 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2zu7 s ILE 373 N -1.50 5.30 -1.08 -3.67 1.01 -1.04 -4.96 121.20 115.26 2zu7 s ILE 373 Ca 0.21 0.37 -0.25 0.00 0.00 0.00 0.00 60.65 60.97 2zu7 s ILE 373 Cb 0.17 -3.58 -0.17 0.00 0.01 0.00 0.00 42.46 38.89 2zu7 s ILE 373 CO 0.05 0.31 2.08 -2.16 0.00 0.00 0.00 174.94 175.23 2zu7 s PRO 374 N 1.15 1.65 0.22 2.79 0.04 -1.26 -4.78 135.00 134.81 2zu7 s PRO 374 Ca 0.12 -0.56 -0.10 0.00 0.04 0.00 0.00 61.00 60.50 2zu7 s PRO 374 Cb -0.14 -5.04 0.31 0.00 0.04 0.00 0.00 34.50 29.67 2zu7 s PRO 374 CO 0.06 -4.88 1.33 1.51 0.04 0.00 0.00 177.00 175.05 2zu7 n ILE 375 N 8.61 -0.40 0.04 0.56 0.13 -1.26 -1.04 119.36 126.00 2zu7 n ILE 375 Ca 0.43 1.97 -0.11 0.00 -1.10 0.00 0.00 62.75 63.94 2zu7 n ILE 375 Cb 0.46 -2.68 -0.04 0.00 -0.84 0.00 0.00 39.64 36.54 2zu7 n ILE 375 CO 0.00 0.00 0.00 0.11 2.80 0.00 0.00 176.55 179.46 2zu7 h LYS 376 N 0.00 -0.22 -0.36 9.51 1.57 -1.98 -2.55 116.57 122.54 2zu7 h LYS 376 Ca 0.36 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2zu7 h LYS 376 Cb 0.58 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2zu7 h LYS 376 CO -0.86 -0.15 0.21 1.49 -0.57 0.00 0.00 179.45 179.56 2zu7 h GLU 377 N -0.23 0.41 0.00 3.15 4.81 -1.49 0.24 114.58 121.47 2zu7 h GLU 377 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2zu7 h GLU 377 Cb 0.30 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2zu7 h GLU 377 CO -0.15 0.27 0.00 1.87 -0.73 0.00 0.00 179.01 180.27 2zu7 n TRP 378 N -4.89 0.00 0.00 0.92 -0.00 -0.57 -2.08 117.44 110.82 2zu7 n TRP 378 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2zu7 n TRP 378 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.37 2zu7 n TRP 378 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2zu7 n ASP 380 N 0.25 0.00 -0.00 5.87 8.00 0.84 -1.92 116.55 129.59 2zu7 n ASP 380 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 2zu7 n ASP 380 Cb 0.00 0.00 0.53 0.00 -0.02 0.00 0.00 41.12 41.63 2zu7 n ASP 380 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2zu7 n ILE 381 N 0.00 0.00 0.03 0.53 -5.35 -0.88 -1.92 119.36 111.77 2zu7 n ILE 381 Ca 0.00 -0.00 -0.20 0.00 -0.27 0.00 0.00 62.75 62.28 2zu7 n ILE 381 Cb 0.00 -0.31 -0.14 0.00 -1.74 0.00 0.00 39.64 37.45 2zu7 n ILE 381 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2zu7 h VAL 382 N 0.00 1.45 -0.84 7.28 2.07 -1.60 -3.17 116.25 121.46 2zu7 h VAL 382 Ca 0.00 -2.49 -0.03 0.00 0.82 0.00 0.00 66.70 65.00 2zu7 h VAL 382 Cb 0.50 3.13 -0.04 0.00 -1.52 0.00 0.00 31.29 33.36 2zu7 h VAL 382 CO 0.00 0.69 0.39 -0.33 0.02 0.00 0.00 177.57 178.35 2zu7 h GLU 383 N -0.45 1.21 -0.12 1.57 5.08 -1.82 -0.20 114.58 119.86 2zu7 h GLU 383 Ca -0.16 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2zu7 h GLU 383 Cb 1.58 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2zu7 h GLU 383 CO 0.11 0.93 0.00 0.41 -1.00 0.00 0.00 179.01 179.47 2zu7 n GLY 384 N -1.00 0.04 0.00 -3.84 0.00 -0.81 -4.35 105.19 95.24 2zu7 n GLY 384 Ca 0.08 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2zu7 n GLY 384 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zu7 n ASN 385 N 0.12 0.48 -4.67 1.61 4.13 -1.13 -5.05 115.26 110.76 2zu7 n ASN 385 Ca 0.17 -0.04 -0.42 0.00 1.68 0.00 0.00 54.58 55.97 2zu7 n ASN 385 Cb 0.29 0.18 -0.04 0.00 -1.54 0.00 0.00 39.78 38.68 2zu7 n ASN 385 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2zu7 s SER 386 N -0.28 6.99 0.00 6.41 1.04 -0.10 -3.91 113.70 123.85 2zu7 s SER 386 Ca 0.00 1.22 0.28 0.00 0.48 0.00 0.00 55.95 57.93 2zu7 s SER 386 Cb 0.00 -2.47 1.05 0.00 0.10 0.00 0.00 66.02 64.70 2zu7 s SER 386 CO 0.00 -0.44 1.80 -1.84 0.98 0.00 0.00 173.24 173.74 2zu7 n GLU 387 N 5.36 0.00 0.00 4.02 0.28 -1.26 -3.98 120.64 125.06 2zu7 n GLU 387 Ca 0.06 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.08 2zu7 n GLU 387 Cb 0.48 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.86 2zu7 n GLU 387 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2zu7 n THR 388 N -1.51 0.00 -1.83 3.84 -2.24 -1.26 -5.02 114.28 106.25 2zu7 n THR 388 Ca 0.07 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 2zu7 n THR 388 Cb 0.34 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 2zu7 n THR 388 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zu7 s LEU 389 N -0.80 4.37 -0.14 3.22 2.96 -1.26 -4.45 118.68 122.58 2zu7 s LEU 389 Ca 0.05 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.72 2zu7 s LEU 389 Cb 0.04 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.15 2zu7 s LEU 389 CO 0.09 -0.89 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.34 2zu7 s LEU 390 N 0.95 1.57 -0.07 -0.68 1.02 -1.26 -5.01 118.68 115.20 2zu7 s LEU 390 Ca 0.71 -0.44 0.03 0.00 0.02 0.00 0.00 54.13 54.45 2zu7 s LEU 390 Cb -0.47 -1.09 -0.02 0.00 0.02 0.00 0.00 46.19 44.63 2zu7 s LEU 390 CO 0.33 -0.07 -0.15 -0.13 0.02 0.00 0.00 176.35 176.36 2zu7 s ARG 391 N 1.51 2.76 -0.19 1.70 0.52 -1.26 -4.06 118.95 119.94 2zu7 s ARG 391 Ca 0.04 -0.71 -0.05 0.00 -0.52 0.00 0.00 55.73 54.50 2zu7 s ARG 391 Cb -0.13 -2.43 0.06 0.00 0.52 0.00 0.00 34.95 32.97 2zu7 s ARG 391 CO -0.10 0.48 0.09 -0.06 0.02 0.00 0.00 175.30 175.74 2zu7 s PHE 392 N -0.37 0.25 -0.79 -0.53 0.08 -0.60 -4.85 117.98 111.17 2zu7 s PHE 392 Ca 0.04 -0.41 -0.07 0.00 0.12 0.00 0.00 56.93 56.61 2zu7 s PHE 392 Cb -0.12 -0.74 0.06 0.00 -0.57 0.00 0.00 43.02 41.65 2zu7 s PHE 392 CO 0.02 -0.55 0.23 0.39 -0.10 0.00 0.00 175.22 175.21 2zu7 n GLU 393 N 5.26 -2.51 0.00 0.44 1.02 -1.26 -1.88 120.64 121.71 2zu7 n GLU 393 Ca -0.07 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2zu7 n GLU 393 Cb 0.48 -4.78 0.00 0.00 -0.02 0.00 0.00 31.44 27.12 2zu7 n GLU 393 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20