#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuw n GLU 3 N 0.00 0.24 -1.79 3.23 0.00 -1.26 -3.79 120.64 117.28 1zuw n GLU 3 Ca 0.00 -0.09 -0.37 0.00 0.00 0.00 0.00 57.16 56.70 1zuw n GLU 3 Cb 0.00 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.00 1zuw n GLU 3 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 1zuw s GLN 4 N -2.82 2.66 0.75 3.44 -0.21 -1.26 -4.76 119.66 117.46 1zuw s GLN 4 Ca 0.18 2.05 -0.12 0.00 0.02 0.00 0.00 55.36 57.49 1zuw s GLN 4 Cb 0.19 -1.89 0.04 0.00 1.00 0.00 0.00 33.01 32.35 1zuw s GLN 4 CO 0.57 -1.51 1.11 -1.25 -2.12 0.00 0.00 175.29 172.09 1zuw s PRO 5 N -3.33 2.44 -0.13 2.91 0.04 -1.26 -4.64 135.00 131.04 1zuw s PRO 5 Ca 0.81 0.46 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 1zuw s PRO 5 Cb -0.37 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1zuw s PRO 5 CO 0.39 -1.33 0.41 0.42 0.04 0.00 0.00 177.00 176.94 1zuw s ILE 6 N -3.33 5.22 -0.02 0.56 1.01 -0.10 -1.48 121.20 123.07 1zuw s ILE 6 Ca 0.60 0.81 -0.13 0.00 0.00 0.00 0.00 60.65 61.93 1zuw s ILE 6 Cb -0.12 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1zuw s ILE 6 CO 0.52 0.36 0.36 -0.83 0.00 0.00 0.00 174.94 175.35 1zuw s GLY 7 N 0.48 2.42 -0.07 6.18 0.00 -0.20 -1.29 107.32 114.84 1zuw s GLY 7 Ca 0.23 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.65 1zuw s GLY 7 CO 0.08 0.05 -0.05 0.14 0.00 0.00 0.00 173.10 173.32 1zuw s VAL 8 N -1.08 0.67 0.12 1.40 1.01 -0.19 -0.20 120.40 122.13 1zuw s VAL 8 Ca 0.22 -0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.17 1zuw s VAL 8 Cb -0.16 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1zuw s VAL 8 CO 0.12 0.28 -0.24 0.27 0.00 0.00 0.00 175.10 175.53 1zuw s ILE 9 N 1.35 2.46 0.22 2.22 -4.36 -0.59 -0.84 121.20 121.66 1zuw s ILE 9 Ca -0.04 -1.64 -0.19 0.00 -0.26 0.00 0.00 60.65 58.52 1zuw s ILE 9 Cb -0.14 -2.10 0.03 0.00 1.25 0.00 0.00 42.46 41.50 1zuw s ILE 9 CO -0.03 0.11 0.60 -0.62 0.24 0.00 0.00 174.94 175.24 1zuw s ASP 10 N -2.04 -0.30 0.00 4.36 2.15 -0.53 -0.71 116.67 119.61 1zuw s ASP 10 Ca 0.15 -0.48 0.24 0.00 0.43 0.00 0.00 52.55 52.89 1zuw s ASP 10 Cb -0.10 0.63 1.13 0.00 -0.30 0.00 0.00 42.92 44.28 1zuw s ASP 10 CO 0.07 -1.14 1.80 -1.54 -0.17 0.00 0.00 175.17 174.18 1zuw n SER 11 N -0.39 0.00 0.00 -0.34 3.41 -1.26 -1.24 113.62 113.79 1zuw n SER 11 Ca -0.08 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1zuw n SER 11 Cb 0.62 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1zuw n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zuw n GLY 12 N 0.89 0.10 0.04 5.00 0.00 -1.26 -2.29 105.19 107.67 1zuw n GLY 12 Ca 0.09 0.44 0.11 0.00 0.00 0.00 0.00 46.02 46.66 1zuw n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zuw n VAL 13 N 0.00 0.20 0.25 1.61 0.31 -1.26 -4.28 118.33 115.16 1zuw n VAL 13 Ca 0.00 -0.29 0.08 0.00 -0.01 0.00 0.00 64.34 64.12 1zuw n VAL 13 Cb 0.00 0.15 0.64 0.00 -0.91 0.00 0.00 33.84 33.72 1zuw n VAL 13 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1zuw h GLY 14 N 4.45 0.00 2.00 2.92 0.00 -1.94 -1.94 103.07 108.56 1zuw h GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zuw h GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1zuw n GLY 15 N -1.35 -0.87 0.32 4.60 0.00 -1.26 -1.78 105.19 104.85 1zuw n GLY 15 Ca -0.03 0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.28 1zuw n GLY 15 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zuw h LEU 16 N 0.00 0.00 -1.78 0.99 3.38 -1.65 0.24 115.31 116.50 1zuw h LEU 16 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zuw h LEU 16 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zuw h LEU 16 CO 0.00 0.00 -0.02 0.71 0.09 0.00 0.00 178.44 179.22 1zuw h THR 17 N 0.00 0.06 0.03 0.22 1.35 -1.59 0.12 112.91 113.10 1zuw h THR 17 Ca 0.01 -0.44 -0.32 0.00 -0.55 0.00 0.00 66.41 65.11 1zuw h THR 17 Cb 0.11 1.41 -0.04 0.00 -1.73 0.00 0.00 68.15 67.90 1zuw h THR 17 CO -0.00 0.02 -1.78 0.52 -0.25 0.00 0.00 175.52 174.03 1zuw n VAL 18 N -3.13 1.59 -0.29 6.82 0.31 -0.05 -3.91 118.33 119.66 1zuw n VAL 18 Ca -0.00 -0.29 -0.02 0.00 -0.01 0.00 0.00 64.34 64.02 1zuw n VAL 18 Cb 0.26 -1.89 0.10 0.00 -0.91 0.00 0.00 33.84 31.40 1zuw n VAL 18 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zuw h ALA 19 N -0.42 1.07 -0.19 3.52 0.00 -1.04 -1.64 119.26 120.55 1zuw h ALA 19 Ca -0.45 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1zuw h ALA 19 Cb 1.58 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1zuw h ALA 19 CO -0.17 0.35 -0.09 0.87 0.00 0.00 0.00 179.25 180.20 1zuw h LYS 20 N 1.02 0.30 -0.07 0.00 1.57 -0.95 -0.42 116.57 118.02 1zuw h LYS 20 Ca 0.32 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.87 1zuw h LYS 20 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1zuw h LYS 20 CO -0.11 0.41 -0.69 0.93 -0.57 0.00 0.00 179.45 179.42 1zuw h GLU 21 N 0.29 0.33 -0.43 3.15 4.39 -1.48 -1.01 114.58 119.81 1zuw h GLU 21 Ca 0.06 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.43 1zuw h GLU 21 Cb 0.35 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1zuw h GLU 21 CO 0.02 0.89 -0.03 0.82 -1.16 0.00 0.00 179.01 179.55 1zuw h ILE 22 N 0.23 1.27 -0.31 3.13 2.04 -0.81 0.08 117.51 123.13 1zuw h ILE 22 Ca -0.02 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1zuw h ILE 22 Cb 1.24 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 1zuw h ILE 22 CO 0.11 0.37 -0.03 0.24 0.00 0.00 0.00 178.15 178.84 1zuw h MET 23 N 0.62 0.49 -0.01 2.37 2.86 -0.98 0.12 114.93 120.40 1zuw h MET 23 Ca 0.12 -0.11 -0.24 0.00 -2.06 0.00 0.00 59.70 57.41 1zuw h MET 23 Cb 0.53 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 32.14 1zuw h MET 23 CO 0.03 0.55 -0.93 -0.09 1.06 0.00 0.00 176.91 177.53 1zuw h ARG 24 N 0.47 0.65 0.00 1.72 2.43 -0.80 -2.98 114.38 115.87 1zuw h ARG 24 Ca 0.10 -0.68 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1zuw h ARG 24 Cb 0.36 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1zuw h ARG 24 CO 0.01 1.28 -0.75 1.96 -1.51 0.00 0.00 179.97 180.96 1zuw h GLN 25 N 0.30 0.00 -2.04 0.20 4.20 -0.82 -3.38 115.11 113.57 1zuw h GLN 25 Ca -0.11 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.08 1zuw h GLN 25 Cb 1.59 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.97 1zuw h GLN 25 CO 0.18 0.00 -1.09 1.28 -0.67 0.00 0.00 178.83 178.53 1zuw n LEU 26 N -2.47 1.12 0.19 1.46 4.77 0.40 -4.99 117.00 117.48 1zuw n LEU 26 Ca 0.02 -5.00 0.11 0.00 -0.03 0.00 0.00 56.01 51.11 1zuw n LEU 26 Cb 0.50 0.51 0.61 0.00 -2.33 0.00 0.00 43.42 42.70 1zuw n LEU 26 CO 0.38 2.22 0.87 1.55 -1.33 0.00 0.00 177.39 181.08 1zuw h PRO 27 N 3.36 0.00 0.00 3.23 0.13 -1.68 -1.86 132.00 135.17 1zuw h PRO 27 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1zuw h PRO 27 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1zuw h PRO 27 CO 0.54 0.00 -0.43 1.63 -0.23 0.00 0.00 178.00 179.50 1zuw n LYS 28 N -2.31 0.21 -2.69 0.86 5.02 -1.26 -4.50 118.16 113.48 1zuw n LYS 28 Ca -0.01 0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 1zuw n LYS 28 Cb 0.12 -1.66 -0.05 0.00 -0.02 0.00 0.00 35.03 33.42 1zuw n LYS 28 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zuw s GLU 29 N -3.11 4.71 0.39 1.97 0.41 -0.70 -4.55 118.70 117.81 1zuw s GLU 29 Ca 0.09 1.51 -0.23 0.00 -0.41 0.00 0.00 54.97 55.92 1zuw s GLU 29 Cb 0.14 -3.34 -0.10 0.00 -1.78 0.00 0.00 34.13 29.05 1zuw s GLU 29 CO 0.68 0.25 0.97 -0.80 -0.49 0.00 0.00 175.26 175.87 1zuw s ASN 30 N -0.25 6.99 -0.01 -0.19 0.01 -1.26 -4.70 114.94 115.53 1zuw s ASN 30 Ca 0.46 1.83 0.02 0.00 -0.71 0.00 0.00 52.86 54.46 1zuw s ASN 30 Cb -0.25 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.85 1zuw s ASN 30 CO 0.31 -0.32 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.89 1zuw s ILE 31 N -1.87 0.56 -0.17 0.60 1.01 -0.58 -0.92 121.20 119.83 1zuw s ILE 31 Ca 0.58 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.97 1zuw s ILE 31 Cb -0.15 -0.49 0.02 0.00 0.01 0.00 0.00 42.46 41.85 1zuw s ILE 31 CO 0.20 0.17 -0.16 -0.63 0.00 0.00 0.00 174.94 174.52 1zuw s ILE 32 N 0.05 1.79 -0.10 2.92 1.01 -0.41 -1.49 121.20 124.96 1zuw s ILE 32 Ca -0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 1zuw s ILE 32 Cb -0.05 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1zuw s ILE 32 CO -0.00 0.45 -0.08 -0.47 0.00 0.00 0.00 174.94 174.84 1zuw s TYR 33 N 1.39 2.92 -0.11 3.97 5.04 0.18 -1.02 117.35 129.72 1zuw s TYR 33 Ca 0.04 -0.20 -0.00 0.00 -2.44 0.00 0.00 57.07 54.46 1zuw s TYR 33 Cb -0.13 -1.80 0.02 0.00 0.35 0.00 0.00 41.96 40.40 1zuw s TYR 33 CO -0.11 0.12 -0.08 0.08 -1.34 0.00 0.00 175.55 174.22 1zuw s VAL 34 N -0.26 1.03 -0.13 3.14 1.01 -0.02 -0.10 120.40 125.07 1zuw s VAL 34 Ca 0.03 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1zuw s VAL 34 Cb -0.13 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1zuw s VAL 34 CO 0.03 0.37 -0.18 -0.83 0.00 0.00 0.00 175.10 174.49 1zuw s GLY 35 N 1.69 1.45 -0.27 4.51 0.00 -0.26 -1.45 107.32 112.99 1zuw s GLY 35 Ca 0.05 -0.96 -0.05 0.00 0.00 0.00 0.00 44.72 43.76 1zuw s GLY 35 CO -0.08 -0.18 3.15 1.34 0.00 0.00 0.00 173.10 177.33 1zuw n ASP 36 N 3.67 5.96 -0.24 1.64 4.64 -0.38 -1.90 116.55 129.94 1zuw n ASP 36 Ca -0.19 -2.88 0.26 0.00 -1.38 0.00 0.00 54.79 50.60 1zuw n ASP 36 Cb 0.53 -1.32 0.63 0.00 -1.04 0.00 0.00 41.12 39.92 1zuw n ASP 36 CO 0.00 0.00 0.00 0.74 -0.82 0.00 0.00 177.20 177.12 1zuw h THR 37 N 2.01 0.56 -0.54 5.18 2.02 -1.74 0.35 112.91 120.75 1zuw h THR 37 Ca 0.31 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.50 1zuw h THR 37 Cb 1.06 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1zuw h THR 37 CO 0.60 0.03 0.36 0.50 0.37 0.00 0.00 175.52 177.39 1zuw h LYS 38 N 0.18 0.44 -0.30 6.66 3.64 -1.84 -2.59 116.57 122.77 1zuw h LYS 38 Ca 0.49 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1zuw h LYS 38 Cb 1.62 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.34 1zuw h LYS 38 CO -0.10 0.29 0.00 0.54 -2.27 0.00 0.00 179.45 177.91 1zuw n ARG 39 N -4.47 2.88 -2.10 1.90 1.74 0.08 -4.99 116.66 111.69 1zuw n ARG 39 Ca 0.08 -2.08 -0.38 0.00 -0.77 0.00 0.00 57.85 54.70 1zuw n ARG 39 Cb 0.27 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1zuw n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zuw s PRO 41 N -2.65 3.60 0.01 0.00 0.04 -1.26 -5.03 135.00 129.71 1zuw s PRO 41 Ca 0.64 -0.01 0.22 0.00 0.04 0.00 0.00 61.00 61.89 1zuw s PRO 41 Cb -0.33 -2.61 -0.25 0.00 0.04 0.00 0.00 34.50 31.35 1zuw s PRO 41 CO 0.41 0.15 0.58 0.66 0.04 0.00 0.00 177.00 178.84 1zuw n TYR 42 N -1.24 0.25 -0.28 0.56 0.53 -1.26 -4.59 117.16 111.12 1zuw n TYR 42 Ca -0.02 0.07 0.10 0.00 -1.02 0.00 0.00 57.90 57.03 1zuw n TYR 42 Cb 0.54 -0.66 0.24 0.00 -1.03 0.00 0.00 39.34 38.43 1zuw n TYR 42 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1zuw h GLY 43 N 3.99 1.21 -2.11 2.72 0.00 -1.97 -2.37 103.07 104.54 1zuw h GLY 43 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1zuw h GLY 43 CO 0.00 -0.30 0.00 -1.55 0.00 0.00 0.00 176.54 174.69 1zuw n PRO 44 N -5.21 2.47 -1.89 4.80 -0.04 -1.26 -1.73 135.00 132.14 1zuw n PRO 44 Ca 0.18 -2.25 -0.31 0.00 -0.04 0.00 0.00 63.50 61.08 1zuw n PRO 44 Cb 0.59 -1.46 0.01 0.00 -0.04 0.00 0.00 33.50 32.60 1zuw n PRO 44 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1zuw s ARG 45 N -1.22 3.44 0.57 0.54 0.52 -0.89 -4.99 118.95 116.91 1zuw s ARG 45 Ca 0.36 0.90 -0.20 0.00 -0.52 0.00 0.00 55.73 56.27 1zuw s ARG 45 Cb 0.20 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.57 1zuw s ARG 45 CO 0.28 -0.70 1.28 -2.30 0.02 0.00 0.00 175.30 173.88 1zuw n PRO 46 N -2.57 1.44 -0.32 3.54 -0.02 -1.26 -4.84 135.00 130.96 1zuw n PRO 46 Ca 0.07 0.54 0.02 0.00 -2.02 0.00 0.00 63.50 62.10 1zuw n PRO 46 Cb 0.54 -2.49 0.20 0.00 -0.02 0.00 0.00 33.50 31.72 1zuw n PRO 46 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zuw h GLU 47 N 1.09 1.10 -0.71 -0.52 5.08 -1.96 -2.09 114.58 116.57 1zuw h GLU 47 Ca -0.50 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 57.80 1zuw h GLU 47 Cb 1.32 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1zuw h GLU 47 CO 0.55 0.73 0.47 1.05 -1.00 0.00 0.00 179.01 180.80 1zuw h GLU 48 N 1.13 0.94 -0.47 2.33 4.11 -1.99 -1.23 114.58 119.40 1zuw h GLU 48 Ca 0.38 -0.06 -0.09 0.00 0.07 0.00 0.00 59.36 59.65 1zuw h GLU 48 Cb 0.07 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1zuw h GLU 48 CO -0.13 0.63 -0.07 0.93 0.07 0.00 0.00 179.01 180.44 1zuw h GLU 49 N 0.97 0.88 -0.70 1.06 5.08 -1.74 -0.04 114.58 120.09 1zuw h GLU 49 Ca 0.26 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1zuw h GLU 49 Cb -0.10 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1zuw h GLU 49 CO -0.06 0.96 0.36 0.28 -1.00 0.00 0.00 179.01 179.55 1zuw h VAL 50 N 0.73 1.22 -0.35 3.13 2.07 -1.22 0.19 116.25 122.03 1zuw h VAL 50 Ca 0.12 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1zuw h VAL 50 Cb 0.61 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1zuw h VAL 50 CO 0.04 0.26 0.12 0.25 0.02 0.00 0.00 177.57 178.26 1zuw h LEU 51 N 0.97 0.50 0.13 2.57 5.85 -1.12 -0.39 115.31 123.82 1zuw h LEU 51 Ca 0.24 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1zuw h LEU 51 Cb 0.08 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1zuw h LEU 51 CO -0.03 0.56 -0.07 -0.61 -0.34 0.00 0.00 178.44 177.95 1zuw h GLN 52 N 0.42 -0.18 -0.78 1.25 4.15 -0.62 -1.85 115.11 117.50 1zuw h GLN 52 Ca 0.11 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.52 1zuw h GLN 52 Cb 0.23 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.92 1zuw h GLN 52 CO -0.01 -0.12 0.37 1.88 -1.93 0.00 0.00 178.83 179.03 1zuw h TYR 53 N -0.18 1.11 -0.32 3.99 0.05 -0.52 -1.05 116.97 120.05 1zuw h TYR 53 Ca -0.02 -0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.61 1zuw h TYR 53 Cb 0.15 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 1zuw h TYR 53 CO -0.08 0.81 -0.23 1.15 -1.05 0.00 0.00 178.16 178.76 1zuw h THR 54 N 1.11 1.27 -0.55 -2.88 2.02 -0.95 -1.27 112.91 111.66 1zuw h THR 54 Ca 0.27 -1.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.05 1zuw h THR 54 Cb 0.11 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1zuw h THR 54 CO -0.03 0.42 -0.09 -0.50 0.37 0.00 0.00 175.52 175.69 1zuw h TRP 55 N 0.54 1.13 -0.71 3.16 -0.00 -0.86 -1.05 115.95 118.16 1zuw h TRP 55 Ca 0.08 -0.22 -0.06 0.00 -0.00 0.00 0.00 58.89 58.68 1zuw h TRP 55 Cb 0.68 -0.28 -0.03 0.00 -0.00 0.00 0.00 29.16 29.53 1zuw h TRP 55 CO 0.03 1.04 0.20 0.93 -0.00 0.00 0.00 178.44 180.64 1zuw h GLU 56 N 0.91 1.11 -0.41 0.49 5.08 -0.69 0.12 114.58 121.20 1zuw h GLU 56 Ca 0.15 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1zuw h GLU 56 Cb 0.65 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1zuw h GLU 56 CO 0.04 0.96 0.11 -0.07 -1.00 0.00 0.00 179.01 179.06 1zuw h LEU 57 N 1.07 0.60 0.05 1.33 3.38 -1.01 -0.98 115.31 119.74 1zuw h LEU 57 Ca 0.23 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zuw h LEU 57 Cb 0.33 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1zuw h LEU 57 CO -0.00 0.66 -0.02 0.74 0.09 0.00 0.00 178.44 179.90 1zuw h THR 58 N 0.51 1.04 -0.32 0.22 2.02 -0.87 -1.97 112.91 113.53 1zuw h THR 58 Ca 0.13 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1zuw h THR 58 Cb 0.28 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1zuw h THR 58 CO -0.00 0.07 0.12 -1.13 0.37 0.00 0.00 175.52 174.95 1zuw h ASN 59 N -0.18 0.15 -0.28 4.18 -0.73 -0.72 0.11 115.58 118.12 1zuw h ASN 59 Ca -0.01 0.03 0.06 0.00 1.87 0.00 0.00 56.30 58.25 1zuw h ASN 59 Cb 0.16 0.01 -0.06 0.00 0.27 0.00 0.00 38.32 38.70 1zuw h ASN 59 CO 0.01 0.12 -0.10 0.22 -0.37 0.00 0.00 177.43 177.32 1zuw h TYR 60 N 0.27 -0.22 -0.13 0.67 3.20 -1.05 0.12 116.97 119.82 1zuw h TYR 60 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1zuw h TYR 60 Cb 0.10 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1zuw h TYR 60 CO -0.13 -0.16 0.04 1.25 -1.64 0.00 0.00 178.16 177.52 1zuw h LEU 61 N -0.04 0.20 -1.18 2.82 5.85 -1.01 -1.94 115.31 120.01 1zuw h LEU 61 Ca 0.14 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1zuw h LEU 61 Cb 0.25 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1zuw h LEU 61 CO -0.31 0.36 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.98 1zuw h LEU 62 N 0.02 0.42 0.00 2.25 3.38 -0.33 -1.66 115.31 119.40 1zuw h LEU 62 Ca 0.04 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1zuw h LEU 62 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1zuw h LEU 62 CO -0.00 0.57 -0.52 -0.33 0.09 0.00 0.00 178.44 178.25 1zuw h GLU 63 N 0.42 0.00 0.00 1.13 5.08 -0.73 -3.35 114.58 117.12 1zuw h GLU 63 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zuw h GLU 63 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zuw h GLU 63 CO 0.02 0.30 -0.95 0.09 -1.00 0.00 0.00 179.01 177.47 1zuw n ASN 64 N -3.10 0.90 -3.93 1.42 3.02 -0.74 -4.98 115.26 107.84 1zuw n ASN 64 Ca 0.01 -0.92 -0.09 0.00 -0.03 0.00 0.00 54.58 53.55 1zuw n ASN 64 Cb 0.68 1.04 -0.09 0.00 -0.61 0.00 0.00 39.78 40.79 1zuw n ASN 64 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1zuw s HIS 65 N -2.85 0.23 -0.72 3.10 3.76 -0.64 -5.07 115.29 113.09 1zuw s HIS 65 Ca 0.07 -0.58 -0.10 0.00 -0.15 0.00 0.00 55.06 54.29 1zuw s HIS 65 Cb 0.15 -0.16 0.19 0.00 1.11 0.00 0.00 32.58 33.87 1zuw s HIS 65 CO 0.80 -0.40 0.62 -1.01 -0.85 0.00 0.00 174.74 173.90 1zuw s HIS 66 N -2.98 3.60 0.06 1.40 3.76 -1.26 -4.49 115.29 115.38 1zuw s HIS 66 Ca -0.02 -2.16 0.00 0.00 -0.15 0.00 0.00 55.06 52.73 1zuw s HIS 66 Cb 0.01 -3.61 -0.04 0.00 1.11 0.00 0.00 32.58 30.05 1zuw s HIS 66 CO -0.06 -0.95 0.21 0.96 -0.85 0.00 0.00 174.74 174.05 1zuw s ILE 67 N 0.26 5.38 -0.94 0.60 -4.36 -1.26 -4.04 121.20 116.85 1zuw s ILE 67 Ca 0.16 -0.41 0.22 0.00 -0.26 0.00 0.00 60.65 60.36 1zuw s ILE 67 Cb -0.16 -3.63 -0.19 0.00 1.25 0.00 0.00 42.46 39.73 1zuw s ILE 67 CO -0.06 0.13 0.98 2.29 0.24 0.00 0.00 174.94 178.52 1zuw n LYS 68 N 0.25 0.05 -3.62 0.37 2.85 -0.55 -4.95 118.16 112.56 1zuw n LYS 68 Ca -0.05 -0.01 -0.15 0.00 -1.05 0.00 0.00 58.31 57.05 1zuw n LYS 68 Cb 0.51 -1.51 -0.07 0.00 -0.65 0.00 0.00 35.03 33.31 1zuw n LYS 68 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 1zuw s MET 69 N -3.03 0.84 -0.11 -1.58 0.00 -1.26 -4.28 119.30 109.89 1zuw s MET 69 Ca 0.08 0.47 0.01 0.00 0.00 0.00 0.00 55.69 56.25 1zuw s MET 69 Cb 0.16 0.40 -0.01 0.00 0.00 0.00 0.00 34.83 35.38 1zuw s MET 69 CO 0.84 -0.19 -0.16 -1.17 0.00 0.00 0.00 175.02 174.34 1zuw s LEU 70 N -0.50 2.59 -0.16 4.11 2.96 -0.51 -1.03 118.68 126.14 1zuw s LEU 70 Ca -0.06 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1zuw s LEU 70 Cb -0.03 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 1zuw s LEU 70 CO 0.05 0.19 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.45 1zuw s VAL 71 N 0.18 2.87 -0.60 1.68 1.01 0.72 -0.62 120.40 125.64 1zuw s VAL 71 Ca -0.09 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 1zuw s VAL 71 Cb -0.15 -2.22 0.09 0.00 0.00 0.00 0.00 36.38 34.09 1zuw s VAL 71 CO 0.05 0.50 0.76 -0.63 0.00 0.00 0.00 175.10 175.79 1zuw s ILE 72 N 0.79 4.71 -0.07 2.22 1.01 -0.19 -1.55 121.20 128.13 1zuw s ILE 72 Ca -0.05 -0.83 0.28 0.00 0.00 0.00 0.00 60.65 60.06 1zuw s ILE 72 Cb -0.15 -4.52 0.34 0.00 0.01 0.00 0.00 42.46 38.14 1zuw s ILE 72 CO 0.01 -1.18 1.83 0.00 0.00 0.00 0.00 174.94 175.59 1zuw h ALA 73 N 9.26 0.99 -2.32 9.38 0.00 -1.22 -3.16 119.26 132.19 1zuw h ALA 73 Ca -0.29 -0.04 -0.58 0.00 0.00 0.00 0.00 54.91 54.00 1zuw h ALA 73 Cb 1.08 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1zuw h ALA 73 CO 1.11 0.06 0.48 0.00 0.00 0.00 0.00 179.25 180.90 1zuw h ASN 75 N 7.32 0.33 -0.13 0.00 2.35 -1.86 -0.61 115.58 122.98 1zuw h ASN 75 Ca -0.28 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.31 1zuw h ASN 75 Cb 1.12 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 1zuw h ASN 75 CO 0.86 0.64 -0.08 0.74 -1.65 0.00 0.00 177.43 177.94 1zuw h THR 76 N 0.28 1.33 -0.51 2.81 2.02 -1.92 -0.60 112.91 116.32 1zuw h THR 76 Ca 0.04 -1.15 -0.06 0.00 0.77 0.00 0.00 66.41 66.00 1zuw h THR 76 Cb 0.71 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1zuw h THR 76 CO 0.05 0.33 0.06 0.00 0.37 0.00 0.00 175.52 176.33 1zuw h ALA 77 N 0.64 1.15 -0.20 6.16 0.00 -1.93 -1.60 119.26 123.47 1zuw h ALA 77 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1zuw h ALA 77 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zuw h ALA 77 CO 0.02 0.56 0.08 1.15 0.00 0.00 0.00 179.25 181.06 1zuw h THR 78 N 0.77 1.16 -0.98 0.00 2.02 -1.04 0.51 112.91 115.34 1zuw h THR 78 Ca 0.16 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.90 1zuw h THR 78 Cb 0.38 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1zuw h THR 78 CO 0.01 0.15 0.64 0.00 0.37 0.00 0.00 175.52 176.69 1zuw h ALA 79 N 0.93 1.27 0.02 6.16 0.00 -0.70 -2.14 119.26 124.80 1zuw h ALA 79 Ca 0.07 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 1zuw h ALA 79 Cb 0.16 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1zuw h ALA 79 CO -0.01 0.56 -1.85 -0.89 0.00 0.00 0.00 179.25 177.07 1zuw n ILE 80 N -4.44 1.61 0.02 0.00 5.41 -0.64 -4.73 119.36 116.59 1zuw n ILE 80 Ca 0.12 -0.77 0.00 0.00 1.00 0.00 0.00 62.75 63.10 1zuw n ILE 80 Cb 0.06 -1.10 -0.00 0.00 -0.71 0.00 0.00 39.64 37.89 1zuw n ILE 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zuw n ALA 81 N -2.66 2.05 -0.15 -1.39 0.00 0.18 -4.77 120.51 113.76 1zuw n ALA 81 Ca -0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.18 1zuw n ALA 81 Cb 1.06 -0.01 0.06 0.00 0.00 0.00 0.00 19.45 20.56 1zuw n ALA 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zuw h LEU 82 N 0.00 0.01 -0.40 0.00 5.85 -1.33 -0.71 115.31 118.75 1zuw h LEU 82 Ca 0.00 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1zuw h LEU 82 Cb 0.01 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1zuw h LEU 82 CO 0.00 0.04 0.25 0.44 -0.34 0.00 0.00 178.44 178.83 1zuw h ASP 83 N 0.24 0.42 -0.57 1.25 3.32 -1.86 0.08 116.42 119.30 1zuw h ASP 83 Ca 0.24 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1zuw h ASP 83 Cb 0.31 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1zuw h ASP 83 CO -0.31 0.31 0.19 -0.78 -1.72 0.00 0.00 179.24 176.93 1zuw h ASP 84 N 0.51 0.82 -0.17 6.45 3.58 -1.74 -1.89 116.42 123.98 1zuw h ASP 84 Ca 0.15 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1zuw h ASP 84 Cb -0.04 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1zuw h ASP 84 CO -0.05 0.79 0.01 0.40 -2.88 0.00 0.00 179.24 177.51 1zuw h ILE 85 N 0.79 1.25 -0.71 2.25 1.08 -0.88 -2.98 117.51 118.31 1zuw h ILE 85 Ca 0.19 -0.81 0.07 0.00 -0.39 0.00 0.00 64.86 63.91 1zuw h ILE 85 Cb 0.26 1.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.41 1zuw h ILE 85 CO -0.01 0.24 0.40 -0.61 -0.69 0.00 0.00 178.15 177.48 1zuw h GLN 86 N 0.05 0.70 -0.46 2.37 4.15 -0.95 0.13 115.11 121.10 1zuw h GLN 86 Ca 0.05 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1zuw h GLN 86 Cb 0.36 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1zuw h GLN 86 CO 0.01 0.46 0.17 -0.09 -1.93 0.00 0.00 178.83 177.45 1zuw h ARG 87 N 0.72 0.66 -0.01 1.69 2.43 -1.28 -3.26 114.38 115.33 1zuw h ARG 87 Ca 0.33 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1zuw h ARG 87 Cb 0.23 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1zuw h ARG 87 CO -0.20 0.56 -0.48 0.43 -1.51 0.00 0.00 179.97 178.77 1zuw n SER 88 N -4.35 1.33 -4.79 -3.80 7.64 -0.74 -4.93 113.62 103.98 1zuw n SER 88 Ca 0.03 -1.17 -0.36 0.00 1.01 0.00 0.00 58.87 58.39 1zuw n SER 88 Cb 0.16 0.65 -0.07 0.00 -1.01 0.00 0.00 64.21 63.94 1zuw n SER 88 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zuw s VAL 89 N -2.12 5.23 0.04 0.44 1.01 -0.04 -5.02 120.40 119.93 1zuw s VAL 89 Ca 0.11 0.11 0.15 0.00 0.00 0.00 0.00 61.98 62.36 1zuw s VAL 89 Cb 0.13 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 33.26 1zuw s VAL 89 CO 0.49 0.56 1.56 1.23 0.00 0.00 0.00 175.10 178.94 1zuw h GLY 90 N 5.60 0.00 -1.51 4.51 0.00 -1.89 -3.46 103.07 106.32 1zuw h GLY 90 Ca -0.49 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.36 1zuw h GLY 90 CO 0.63 0.00 0.22 -0.26 0.00 0.00 0.00 176.54 177.13 1zuw s ILE 91 N -3.24 3.73 0.35 2.60 -4.36 -1.26 -5.00 121.20 114.01 1zuw s ILE 91 Ca 0.02 0.12 -0.29 0.00 -0.26 0.00 0.00 60.65 60.24 1zuw s ILE 91 Cb 0.10 -3.49 -0.11 0.00 1.25 0.00 0.00 42.46 40.20 1zuw s ILE 91 CO 0.73 -0.54 1.49 -2.65 0.24 0.00 0.00 174.94 174.22 1zuw n PRO 92 N -2.64 2.60 -4.98 0.37 -0.02 -1.26 -4.83 135.00 124.24 1zuw n PRO 92 Ca 0.05 0.92 -0.29 0.00 -2.02 0.00 0.00 63.50 62.15 1zuw n PRO 92 Cb 0.57 -2.64 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 1zuw n PRO 92 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zuw s VAL 93 N -0.76 1.69 -0.08 -1.45 1.01 -1.26 -1.42 120.40 118.12 1zuw s VAL 93 Ca 0.57 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1zuw s VAL 93 Cb -0.50 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1zuw s VAL 93 CO 0.59 0.48 -0.18 -0.69 0.00 0.00 0.00 175.10 175.29 1zuw s VAL 94 N 0.36 1.63 0.49 2.92 1.01 0.21 -4.97 120.40 122.05 1zuw s VAL 94 Ca -0.14 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.14 1zuw s VAL 94 Cb -0.16 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1zuw s VAL 94 CO 0.06 0.46 0.47 -0.83 0.00 0.00 0.00 175.10 175.26 1zuw s GLY 95 N 0.48 2.15 0.00 4.51 0.00 -1.26 -1.02 107.32 112.18 1zuw s GLY 95 Ca -0.17 -1.70 0.27 0.00 0.00 0.00 0.00 44.72 43.12 1zuw s GLY 95 CO 0.06 -1.78 1.58 3.33 0.00 0.00 0.00 173.10 176.29 1zuw n VAL 96 N -1.76 0.00 -0.07 1.40 0.24 -1.20 -4.37 118.33 112.57 1zuw n VAL 96 Ca 0.04 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 61.96 1zuw n VAL 96 Cb 0.63 0.65 -0.11 0.00 -1.47 0.00 0.00 33.84 33.54 1zuw n VAL 96 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1zuw h ILE 97 N 2.32 1.41 -0.99 1.34 2.04 -1.92 -3.27 117.51 118.44 1zuw h ILE 97 Ca 0.00 -2.14 0.06 0.00 1.00 0.00 0.00 64.86 63.78 1zuw h ILE 97 Cb 0.59 2.75 -0.06 0.00 -0.74 0.00 0.00 36.82 39.35 1zuw h ILE 97 CO 0.00 0.48 0.64 1.56 0.00 0.00 0.00 178.15 180.83 1zuw h GLN 98 N -1.00 1.15 -0.81 2.37 4.20 -1.96 -1.25 115.11 117.80 1zuw h GLN 98 Ca -0.05 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1zuw h GLN 98 Cb 0.92 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 1zuw h GLN 98 CO -0.03 0.76 0.47 -1.35 -0.67 0.00 0.00 178.83 178.00 1zuw h PRO 99 N 1.18 1.11 -0.31 1.46 0.11 -1.78 0.11 132.00 133.88 1zuw h PRO 99 Ca 0.42 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 66.30 1zuw h PRO 99 Cb 0.12 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1zuw h PRO 99 CO -0.16 0.80 -0.24 0.78 -0.21 0.00 0.00 178.00 178.97 1zuw h GLY 100 N 1.15 0.78 0.90 -0.55 0.00 -1.45 -1.52 103.07 102.36 1zuw h GLY 100 Ca 0.29 -0.75 0.02 0.00 0.00 0.00 0.00 47.33 46.89 1zuw h GLY 100 CO -0.05 0.68 0.32 0.00 0.00 0.00 0.00 176.54 177.49 1zuw h ALA 101 N 0.74 0.67 -0.64 3.60 0.00 -0.88 -1.40 119.26 121.36 1zuw h ALA 101 Ca 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1zuw h ALA 101 Cb 0.79 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1zuw h ALA 101 CO 0.06 0.04 0.20 -0.09 0.00 0.00 0.00 179.25 179.46 1zuw h ARG 102 N 0.64 0.98 -0.27 0.00 2.43 -0.89 -1.86 114.38 115.41 1zuw h ARG 102 Ca 0.21 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1zuw h ARG 102 Cb 0.00 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1zuw h ARG 102 CO -0.09 0.84 -0.34 0.00 -1.51 0.00 0.00 179.97 178.87 1zuw h ALA 103 N 1.27 0.89 -0.47 2.80 0.00 -1.01 -2.46 119.26 120.28 1zuw h ALA 103 Ca 0.21 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1zuw h ALA 103 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zuw h ALA 103 CO -0.01 0.63 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 1zuw h ALA 104 N 1.12 0.66 -0.54 0.00 0.00 -0.85 -1.56 119.26 118.07 1zuw h ALA 104 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1zuw h ALA 104 Cb 0.83 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1zuw h ALA 104 CO 0.07 0.61 0.35 0.82 0.00 0.00 0.00 179.25 181.10 1zuw h ILE 105 N 0.80 1.14 -0.28 0.00 2.04 -1.27 -0.21 117.51 119.73 1zuw h ILE 105 Ca 0.11 -0.27 -0.14 0.00 1.00 0.00 0.00 64.86 65.56 1zuw h ILE 105 Cb 0.74 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1zuw h ILE 105 CO 0.06 0.14 -0.37 0.50 0.00 0.00 0.00 178.15 178.48 1zuw h LYS 106 N 0.74 0.74 0.00 2.37 3.64 -0.91 -3.33 116.57 119.82 1zuw h LYS 106 Ca 0.20 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1zuw h LYS 106 Cb -0.07 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1zuw h LYS 106 CO -0.04 1.05 -0.80 -0.39 -2.27 0.00 0.00 179.45 176.99 1zuw h VAL 107 N 0.49 0.06 -3.92 2.00 -1.51 -1.03 -3.47 116.25 108.87 1zuw h VAL 107 Ca 0.03 -1.11 -0.52 0.00 -1.23 0.00 0.00 66.70 63.87 1zuw h VAL 107 Cb 0.95 1.68 0.07 0.00 -2.13 0.00 0.00 31.29 31.86 1zuw h VAL 107 CO 0.09 0.04 0.62 0.28 -1.23 0.00 0.00 177.57 177.36 1zuw s THR 108 N -3.28 2.70 -0.11 7.19 -1.32 -0.11 -4.93 115.64 115.78 1zuw s THR 108 Ca 0.01 0.66 0.04 0.00 -1.21 0.00 0.00 61.69 61.19 1zuw s THR 108 Cb 0.08 -3.40 -0.10 0.00 -1.51 0.00 0.00 72.50 67.58 1zuw s THR 108 CO 0.76 0.12 -0.04 0.47 -2.21 0.00 0.00 174.62 173.73 1zuw n ASP 109 N 0.42 2.90 -1.09 8.08 8.00 -1.26 -4.69 116.55 128.91 1zuw n ASP 109 Ca 0.02 -0.03 0.12 0.00 0.71 0.00 0.00 54.79 55.61 1zuw n ASP 109 Cb 0.43 0.24 0.18 0.00 -0.02 0.00 0.00 41.12 41.95 1zuw n ASP 109 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zuw n ASN 110 N -2.62 3.30 -1.60 -2.24 2.04 -1.26 -4.97 115.26 107.91 1zuw n ASN 110 Ca -0.18 -1.99 -0.18 0.00 -0.44 0.00 0.00 54.58 51.78 1zuw n ASN 110 Cb 0.76 -0.16 -0.06 0.00 -2.53 0.00 0.00 39.78 37.79 1zuw n ASN 110 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1zuw n GLN 111 N 1.44 -1.33 -3.99 -3.83 6.02 -1.26 -4.95 117.38 109.48 1zuw n GLN 111 Ca 0.18 1.08 -0.33 0.00 -0.01 0.00 0.00 57.00 57.92 1zuw n GLN 111 Cb 0.61 -5.43 -0.14 0.00 1.02 0.00 0.00 30.24 26.29 1zuw n GLN 111 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1zuw s HIS 112 N -2.75 3.37 -0.08 1.08 2.46 -1.26 -0.88 115.29 117.23 1zuw s HIS 112 Ca 0.00 -2.30 0.03 0.00 0.47 0.00 0.00 55.06 53.26 1zuw s HIS 112 Cb 0.00 -2.23 -0.02 0.00 -0.13 0.00 0.00 32.58 30.20 1zuw s HIS 112 CO 0.00 -0.87 -0.16 0.42 -2.47 0.00 0.00 174.74 171.66 1zuw s ILE 113 N 1.12 2.84 0.16 0.89 1.01 -0.25 -1.26 121.20 125.72 1zuw s ILE 113 Ca -0.03 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.89 1zuw s ILE 113 Cb -0.20 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1zuw s ILE 113 CO -0.04 0.56 0.13 -0.83 0.00 0.00 0.00 174.94 174.76 1zuw s GLY 114 N -0.21 1.73 -0.03 6.18 0.00 0.35 -0.35 107.32 114.99 1zuw s GLY 114 Ca -0.00 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1zuw s GLY 114 CO 0.03 -1.22 0.00 0.14 0.00 0.00 0.00 173.10 172.05 1zuw s VAL 115 N -1.74 0.17 0.15 1.40 1.01 0.42 -0.96 120.40 120.86 1zuw s VAL 115 Ca 0.31 0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.50 1zuw s VAL 115 Cb -0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1zuw s VAL 115 CO 0.23 0.15 -0.25 0.27 0.00 0.00 0.00 175.10 175.51 1zuw s ILE 116 N 1.13 2.38 -0.01 2.22 -4.36 -0.92 -1.20 121.20 120.45 1zuw s ILE 116 Ca -0.08 -1.80 -0.03 0.00 -0.26 0.00 0.00 60.65 58.48 1zuw s ILE 116 Cb -0.13 -2.09 0.01 0.00 1.25 0.00 0.00 42.46 41.50 1zuw s ILE 116 CO -0.02 0.03 0.12 0.61 0.24 0.00 0.00 174.94 175.92 1zuw n GLY 117 N 0.69 0.48 3.73 6.27 0.00 -1.16 -0.15 105.19 115.04 1zuw n GLY 117 Ca -0.16 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 1zuw n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zuw s THR 118 N -2.07 2.65 0.16 2.61 -4.23 -1.26 -1.17 115.64 112.33 1zuw s THR 118 Ca 0.03 0.21 -0.18 0.00 -1.18 0.00 0.00 61.69 60.57 1zuw s THR 118 Cb -0.00 -2.73 0.09 0.00 1.34 0.00 0.00 72.50 71.19 1zuw s THR 118 CO -0.00 -0.28 1.66 -0.08 -0.54 0.00 0.00 174.62 175.38 1zuw h GLU 119 N -1.51 -0.06 -0.76 3.99 4.81 -1.95 -1.18 114.58 117.92 1zuw h GLU 119 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1zuw h GLU 119 Cb 1.29 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.64 1zuw h GLU 119 CO 0.55 -0.04 0.46 -0.91 -0.73 0.00 0.00 179.01 178.34 1zuw h ASN 120 N -0.06 0.91 -0.53 1.04 -0.26 -1.67 -0.23 115.58 114.78 1zuw h ASN 120 Ca 0.18 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1zuw h ASN 120 Cb 0.34 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.35 1zuw h ASN 120 CO -0.42 0.70 0.30 0.74 -1.06 0.00 0.00 177.43 177.69 1zuw h THR 121 N 1.04 1.17 -0.20 2.81 2.02 -1.66 -2.16 112.91 115.93 1zuw h THR 121 Ca 0.27 -0.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 1zuw h THR 121 Cb -0.04 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1zuw h THR 121 CO -0.05 0.18 -0.30 0.40 0.37 0.00 0.00 175.52 176.12 1zuw h ILE 122 N 0.71 1.33 0.00 3.11 1.08 -1.08 -3.08 117.51 119.58 1zuw h ILE 122 Ca 0.19 -1.51 -0.02 0.00 -0.39 0.00 0.00 64.86 63.13 1zuw h ILE 122 Cb 0.03 1.82 -0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1zuw h ILE 122 CO -0.03 0.46 -0.08 0.50 -0.69 0.00 0.00 178.15 178.31 1zuw h LYS 123 N 0.24 0.00 0.00 2.37 3.64 -0.94 -1.55 116.57 120.32 1zuw h LYS 123 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zuw h LYS 123 Cb 0.88 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1zuw h LYS 123 CO 0.07 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.99 1zuw h SER 124 N 0.00 0.00 -0.30 4.20 4.64 -1.29 -3.46 113.55 117.34 1zuw h SER 124 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1zuw h SER 124 Cb 0.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.22 1zuw h SER 124 CO 0.01 0.00 -0.12 0.59 -0.87 0.00 0.00 176.83 176.44 1zuw n ASN 125 N -3.04 -5.08 -0.34 4.97 3.02 -0.59 -4.89 115.26 109.32 1zuw n ASN 125 Ca 0.01 0.16 -0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1zuw n ASN 125 Cb 0.34 -3.13 0.13 0.00 -0.61 0.00 0.00 39.78 36.51 1zuw n ASN 125 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zuw h ALA 126 N 0.00 1.23 -0.21 5.41 0.00 -1.83 -2.08 119.26 121.77 1zuw h ALA 126 Ca -0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1zuw h ALA 126 Cb 0.85 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zuw h ALA 126 CO 0.19 0.43 0.06 1.88 0.00 0.00 0.00 179.25 181.81 1zuw h TYR 127 N 1.13 0.35 -0.63 0.00 0.05 -1.90 -0.68 116.97 115.29 1zuw h TYR 127 Ca 0.37 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 59.09 1zuw h TYR 127 Cb 0.05 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 1zuw h TYR 127 CO -0.01 0.43 0.28 1.49 -1.05 0.00 0.00 178.16 179.29 1zuw h GLU 128 N 0.17 0.90 -0.33 4.88 4.81 -1.93 -0.24 114.58 122.84 1zuw h GLU 128 Ca 0.07 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1zuw h GLU 128 Cb 0.25 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1zuw h GLU 128 CO -0.00 0.72 -0.01 0.93 -0.73 0.00 0.00 179.01 179.91 1zuw h GLU 129 N 0.89 0.59 -0.49 1.92 5.08 -1.20 -0.84 114.58 120.52 1zuw h GLU 129 Ca 0.22 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zuw h GLU 129 Cb 0.13 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1zuw h GLU 129 CO -0.02 0.72 0.32 0.00 -1.00 0.00 0.00 179.01 179.03 1zuw h ALA 130 N 0.84 0.62 -0.17 3.43 0.00 -0.74 -1.87 119.26 121.37 1zuw h ALA 130 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zuw h ALA 130 Cb 0.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zuw h ALA 130 CO 0.02 0.08 0.00 -0.07 0.00 0.00 0.00 179.25 179.28 1zuw h LEU 131 N 0.66 0.30 -1.19 0.00 3.38 -0.93 -3.10 115.31 114.42 1zuw h LEU 131 Ca 0.18 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1zuw h LEU 131 Cb -0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zuw h LEU 131 CO -0.04 0.53 -0.25 -0.07 0.09 0.00 0.00 178.44 178.70 1zuw h LEU 132 N 0.06 0.00 -1.48 1.67 3.38 -1.06 -1.35 115.31 116.53 1zuw h LEU 132 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1zuw h LEU 132 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1zuw h LEU 132 CO 0.01 0.25 -0.05 0.00 0.09 0.00 0.00 178.44 178.74 1zuw h ALA 133 N 1.75 1.58 0.12 1.53 0.00 -1.30 -2.94 119.26 119.99 1zuw h ALA 133 Ca -0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.45 1zuw h ALA 133 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1zuw h ALA 133 CO 0.03 0.31 -1.59 -0.07 0.00 0.00 0.00 179.25 177.93 1zuw h LEU 134 N 0.27 0.39 -7.04 0.00 3.38 -1.24 -3.45 115.31 107.62 1zuw h LEU 134 Ca 0.06 -0.86 -0.49 0.00 0.09 0.00 0.00 57.88 56.68 1zuw h LEU 134 Cb 0.27 -0.13 -0.41 0.00 0.09 0.00 0.00 40.66 40.49 1zuw h LEU 134 CO 0.01 1.69 -0.76 0.21 0.09 0.00 0.00 178.44 179.68 1zuw s ASN 135 N -7.06 2.74 0.03 -0.43 3.84 -0.60 -5.02 114.94 108.45 1zuw s ASN 135 Ca -0.21 -0.82 0.15 0.00 0.21 0.00 0.00 52.86 52.19 1zuw s ASN 135 Cb 0.05 -0.34 0.63 0.00 -0.55 0.00 0.00 41.25 41.04 1zuw s ASN 135 CO 0.76 -0.36 1.47 -0.81 -2.79 0.00 0.00 177.10 175.36 1zuw n PRO 136 N 5.22 0.02 -0.25 0.43 -0.04 -1.12 -2.95 135.00 136.31 1zuw n PRO 136 Ca -0.07 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 1zuw n PRO 136 Cb 0.47 -1.55 0.27 0.00 -0.04 0.00 0.00 33.50 32.65 1zuw n PRO 136 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zuw n ASP 137 N -1.60 3.22 -4.81 3.54 8.00 -1.26 -4.95 116.55 118.69 1zuw n ASP 137 Ca 0.03 -1.97 -0.31 0.00 0.71 0.00 0.00 54.79 53.25 1zuw n ASP 137 Cb 0.16 -0.33 0.05 0.00 -0.02 0.00 0.00 41.12 40.98 1zuw n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zuw s LEU 138 N -1.21 3.19 -0.16 0.64 1.43 -1.15 -4.99 118.68 116.42 1zuw s LEU 138 Ca 0.40 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 1zuw s LEU 138 Cb 0.22 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.93 1zuw s LEU 138 CO 0.29 -1.48 -0.15 -0.75 0.23 0.00 0.00 176.35 174.49 1zuw s LYS 139 N -4.83 3.21 -0.11 1.70 2.36 -0.06 -5.03 119.74 116.99 1zuw s LYS 139 Ca 0.60 -0.75 0.00 0.00 -2.55 0.00 0.00 55.97 53.27 1zuw s LYS 139 Cb -0.15 -2.65 -0.02 0.00 -1.05 0.00 0.00 37.83 33.96 1zuw s LYS 139 CO 0.52 -0.02 -0.12 0.08 1.55 0.00 0.00 175.35 177.36 1zuw s VAL 140 N 0.90 3.22 -0.19 4.02 1.01 -1.26 -1.09 120.40 127.02 1zuw s VAL 140 Ca -0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1zuw s VAL 140 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1zuw s VAL 140 CO -0.01 0.54 -0.09 -1.61 0.00 0.00 0.00 175.10 173.93 1zuw s GLU 141 N -0.02 3.34 -0.11 2.72 0.41 0.53 -4.97 118.70 120.60 1zuw s GLU 141 Ca -0.03 -0.66 -0.02 0.00 -0.41 0.00 0.00 54.97 53.85 1zuw s GLU 141 Cb -0.14 -2.85 -0.03 0.00 -1.78 0.00 0.00 34.13 29.33 1zuw s GLU 141 CO 0.04 -0.07 -0.02 -0.80 -0.49 0.00 0.00 175.26 173.92 1zuw s ASN 142 N 1.10 4.99 -0.15 -0.19 0.01 -1.26 -0.43 114.94 119.00 1zuw s ASN 142 Ca 0.01 0.03 -0.05 0.00 -0.71 0.00 0.00 52.86 52.13 1zuw s ASN 142 Cb -0.15 -1.51 0.07 0.00 0.41 0.00 0.00 41.25 40.08 1zuw s ASN 142 CO -0.02 0.31 0.31 -0.22 -1.51 0.00 0.00 177.10 175.97 1zuw s LEU 143 N -0.46 -0.40 0.24 0.60 2.96 -0.34 -4.96 118.68 116.32 1zuw s LEU 143 Ca 0.08 0.69 -0.30 0.00 -0.22 0.00 0.00 54.13 54.38 1zuw s LEU 143 Cb -0.12 0.89 -0.09 0.00 0.50 0.00 0.00 46.19 47.37 1zuw s LEU 143 CO 0.02 -0.24 1.01 0.00 -1.32 0.00 0.00 176.35 175.82 1zuw s ALA 144 N 2.48 3.36 -0.51 5.97 0.00 -1.26 -2.98 121.76 128.82 1zuw s ALA 144 Ca 0.01 0.73 0.06 0.00 0.00 0.00 0.00 51.96 52.76 1zuw s ALA 144 Cb -0.12 -3.27 0.22 0.00 0.00 0.00 0.00 23.12 19.95 1zuw s ALA 144 CO -0.10 0.03 0.53 0.00 0.00 0.00 0.00 175.76 176.22 1zuw h PRO 146 N 4.66 0.00 0.00 0.00 0.13 -1.95 -2.54 132.00 132.30 1zuw h PRO 146 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1zuw h PRO 146 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1zuw h PRO 146 CO 0.57 0.00 -0.10 -0.07 -0.23 0.00 0.00 178.00 178.17 1zuw h LEU 147 N 0.00 0.00 -0.06 1.56 3.38 -1.96 -3.39 115.31 114.84 1zuw h LEU 147 Ca 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1zuw h LEU 147 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zuw h LEU 147 CO 0.00 0.01 -0.20 -0.07 0.09 0.00 0.00 178.44 178.27 1zuw h LEU 148 N 0.00 0.28 0.00 1.67 3.38 -1.82 -1.84 115.31 116.98 1zuw h LEU 148 Ca 0.00 -0.62 0.01 0.00 0.09 0.00 0.00 57.88 57.36 1zuw h LEU 148 Cb 0.88 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1zuw h LEU 148 CO 0.00 0.85 -0.06 0.58 0.09 0.00 0.00 178.44 179.89 1zuw h VAL 149 N -0.28 0.83 -0.82 1.22 2.07 -1.77 -0.20 116.25 117.30 1zuw h VAL 149 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1zuw h VAL 149 Cb 0.83 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1zuw h VAL 149 CO 0.04 0.00 0.54 -0.65 0.02 0.00 0.00 177.57 177.52 1zuw h PRO 150 N -0.12 0.99 -0.70 1.57 0.11 -1.76 0.37 132.00 132.46 1zuw h PRO 150 Ca 0.02 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1zuw h PRO 150 Cb 0.15 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1zuw h PRO 150 CO -0.06 0.66 0.27 0.35 -0.21 0.00 0.00 178.00 179.00 1zuw h PHE 151 N 1.02 1.08 -0.28 0.65 3.57 -0.73 0.15 116.94 122.41 1zuw h PHE 151 Ca 0.32 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.61 1zuw h PHE 151 Cb 0.02 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1zuw h PHE 151 CO -0.00 0.84 -0.35 0.28 -2.23 0.00 0.00 178.31 176.84 1zuw h VAL 152 N 1.01 1.29 -0.21 1.41 2.07 -0.03 0.28 116.25 122.06 1zuw h VAL 152 Ca 0.23 -1.50 -0.21 0.00 0.82 0.00 0.00 66.70 66.05 1zuw h VAL 152 Cb 0.23 1.46 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1zuw h VAL 152 CO -0.02 0.48 -0.68 -0.33 0.02 0.00 0.00 177.57 177.04 1zuw h GLU 153 N 0.52 0.82 0.00 1.57 4.39 -0.57 -3.41 114.58 117.90 1zuw h GLU 153 Ca 0.05 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1zuw h GLU 153 Cb 0.85 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1zuw h GLU 153 CO 0.07 1.22 0.00 0.43 -1.16 0.00 0.00 179.01 179.57 1zuw n SER 154 N -3.96 0.00 0.29 1.42 7.64 0.51 -4.84 113.62 114.67 1zuw n SER 154 Ca -0.06 -1.00 0.19 0.00 1.01 0.00 0.00 58.87 59.01 1zuw n SER 154 Cb 0.70 0.00 0.99 0.00 -1.01 0.00 0.00 64.21 64.89 1zuw n SER 154 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1zuw h GLY 155 N 0.00 0.00 2.00 0.23 0.00 -0.40 -1.75 103.07 103.15 1zuw h GLY 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zuw h GLY 155 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.12 1zuw n LYS 156 N -3.38 0.09 0.00 4.80 2.85 -1.26 -0.97 118.16 120.30 1zuw n LYS 156 Ca -0.01 0.48 0.09 0.00 -1.05 0.00 0.00 58.31 57.82 1zuw n LYS 156 Cb 0.20 -1.74 -0.05 0.00 -0.65 0.00 0.00 35.03 32.79 1zuw n LYS 156 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1zuw n PHE 157 N -1.93 0.00 -4.24 5.58 3.01 -0.66 -5.00 117.46 114.22 1zuw n PHE 157 Ca 0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1zuw n PHE 157 Cb 0.10 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.54 1zuw n PHE 157 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1zuw n LEU 158 N -0.69 0.00 -0.34 4.37 4.77 -0.14 -5.07 117.00 119.90 1zuw n LEU 158 Ca 0.06 -3.07 0.11 0.00 -0.03 0.00 0.00 56.01 53.08 1zuw n LEU 158 Cb 0.35 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1zuw n LEU 158 CO 0.30 -0.55 0.21 0.47 -1.33 0.00 0.00 177.39 176.49 1zuw n ASP 159 N -1.63 1.70 -4.75 -1.43 8.00 -1.26 -4.92 116.55 112.26 1zuw n ASP 159 Ca -0.10 -1.35 -0.40 0.00 0.71 0.00 0.00 54.79 53.66 1zuw n ASP 159 Cb 0.65 0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 42.32 1zuw n ASP 159 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1zuw s GLN 160 N -2.64 4.80 0.58 -1.24 -1.52 -1.26 -5.03 119.66 113.35 1zuw s GLN 160 Ca 0.15 1.57 -0.08 0.00 -1.95 0.00 0.00 55.36 55.06 1zuw s GLN 160 Cb 0.17 -3.25 -0.02 0.00 -0.22 0.00 0.00 33.01 29.70 1zuw s GLN 160 CO 0.66 0.44 0.92 0.95 -0.25 0.00 0.00 175.29 178.01 1zuw s THR 161 N -1.18 4.29 0.25 -0.19 -4.23 -1.26 -4.91 115.64 108.42 1zuw s THR 161 Ca 0.42 0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 61.22 1zuw s THR 161 Cb -0.27 -3.69 0.26 0.00 1.34 0.00 0.00 72.50 70.13 1zuw s THR 161 CO 0.34 -0.78 1.91 0.00 -0.54 0.00 0.00 174.62 175.56 1zuw h ALA 162 N -0.15 1.29 -0.53 3.99 0.00 -1.98 -1.53 119.26 120.36 1zuw h ALA 162 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zuw h ALA 162 Cb 1.22 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1zuw h ALA 162 CO 0.62 0.60 0.33 -0.44 0.00 0.00 0.00 179.25 180.36 1zuw h ASP 163 N 1.30 0.62 -0.42 0.00 3.45 -1.93 -0.56 116.42 118.88 1zuw h ASP 163 Ca 0.38 -0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.80 1zuw h ASP 163 Cb -0.07 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 1zuw h ASP 163 CO -0.10 0.47 0.24 -0.33 -1.57 0.00 0.00 179.24 177.95 1zuw h GLU 164 N 0.71 0.58 -0.30 3.56 5.08 -1.80 -1.72 114.58 120.68 1zuw h GLU 164 Ca 0.19 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1zuw h GLU 164 Cb -0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1zuw h GLU 164 CO -0.04 0.45 -0.42 0.97 -1.00 0.00 0.00 179.01 178.96 1zuw h ILE 165 N 0.55 1.29 -0.43 3.13 6.09 -1.13 -1.24 117.51 125.77 1zuw h ILE 165 Ca 0.15 -1.60 -0.04 0.00 -1.37 0.00 0.00 64.86 61.99 1zuw h ILE 165 Cb 0.02 1.50 -0.02 0.00 0.47 0.00 0.00 36.82 38.80 1zuw h ILE 165 CO -0.03 0.52 0.11 0.58 -3.07 0.00 0.00 178.15 176.27 1zuw h VAL 166 N 0.61 1.23 -0.45 2.19 2.07 -1.06 -1.36 116.25 119.49 1zuw h VAL 166 Ca 0.04 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1zuw h VAL 166 Cb 0.98 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1zuw h VAL 166 CO 0.09 0.28 0.19 0.50 0.02 0.00 0.00 177.57 178.65 1zuw h LYS 167 N 0.57 0.67 -0.40 1.57 3.64 -1.18 0.20 116.57 121.64 1zuw h LYS 167 Ca 0.14 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1zuw h LYS 167 Cb 0.31 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1zuw h LYS 167 CO 0.00 0.61 0.16 1.15 -2.27 0.00 0.00 179.45 179.10 1zuw h THR 168 N 0.59 1.16 0.18 1.00 2.02 -1.14 -2.44 112.91 114.27 1zuw h THR 168 Ca 0.15 -0.48 -0.31 0.00 0.77 0.00 0.00 66.41 66.54 1zuw h THR 168 Cb 0.18 0.68 0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1zuw h THR 168 CO -0.01 0.19 -1.44 0.28 0.37 0.00 0.00 175.52 174.90 1zuw h SER 169 N 0.57 0.59 -0.02 4.18 0.02 -0.77 -3.40 113.55 114.72 1zuw h SER 169 Ca 0.14 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1zuw h SER 169 Cb 0.12 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1zuw h SER 169 CO -0.01 1.55 -0.35 0.18 -1.14 0.00 0.00 176.83 177.05 1zuw n LEU 170 N -3.59 1.99 -0.15 5.07 4.32 0.67 -4.60 117.00 120.72 1zuw n LEU 170 Ca -0.15 -0.80 0.27 0.00 -0.02 0.00 0.00 56.01 55.31 1zuw n LEU 170 Cb 1.06 0.00 0.72 0.00 -1.62 0.00 0.00 43.42 43.58 1zuw n LEU 170 CO 0.55 0.37 1.25 0.10 -1.22 0.00 0.00 177.39 178.44 1zuw h TYR 171 N 2.46 0.00 0.00 -1.77 -0.00 -1.63 0.22 116.97 116.26 1zuw h TYR 171 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.63 1zuw h TYR 171 Cb 0.70 -0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.41 1zuw h TYR 171 CO 0.00 0.00 -0.46 -1.35 -0.00 0.00 0.00 178.16 176.35 1zuw h PRO 172 N 0.00 0.00 0.00 0.10 0.11 -1.89 -2.55 132.00 127.78 1zuw h PRO 172 Ca 0.40 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.32 1zuw h PRO 172 Cb 1.59 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.67 1zuw h PRO 172 CO -0.01 0.46 -1.07 -0.07 -0.21 0.00 0.00 178.00 177.10 1zuw h LEU 173 N 0.00 0.00 -1.87 2.35 3.38 -0.97 -3.03 115.31 115.18 1zuw h LEU 173 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zuw h LEU 173 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1zuw h LEU 173 CO 0.06 0.78 0.07 0.50 0.09 0.00 0.00 178.44 179.94 1zuw h LYS 174 N 0.00 0.16 -2.04 1.13 1.63 -0.87 -2.19 116.57 114.39 1zuw h LYS 174 Ca -0.09 -0.01 -0.62 0.00 -0.85 0.00 0.00 60.65 59.08 1zuw h LYS 174 Cb 1.67 -0.03 -0.21 0.00 -0.60 0.00 0.00 32.23 33.05 1zuw h LYS 174 CO 0.09 0.11 0.77 -3.47 -3.45 0.00 0.00 179.45 173.50 1zuw n ASP 175 N -4.51 6.98 -4.08 4.20 2.03 -0.98 -4.85 116.55 115.33 1zuw n ASP 175 Ca -0.01 -3.46 -0.10 0.00 0.52 0.00 0.00 54.79 51.74 1zuw n ASP 175 Cb 0.09 -1.18 -0.09 0.00 -0.72 0.00 0.00 41.12 39.22 1zuw n ASP 175 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1zuw s THR 176 N -3.33 0.07 -0.41 5.18 -4.23 -0.82 -5.01 115.64 107.09 1zuw s THR 176 Ca 0.55 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 59.40 1zuw s THR 176 Cb 0.39 -2.06 0.61 0.00 1.34 0.00 0.00 72.50 72.78 1zuw s THR 176 CO -0.29 -0.30 1.83 -1.54 -0.54 0.00 0.00 174.62 173.79 1zuw n SER 177 N -0.19 3.73 -4.75 3.99 3.41 -1.26 -4.98 113.62 113.58 1zuw n SER 177 Ca -0.05 -3.45 -0.37 0.00 -0.26 0.00 0.00 58.87 54.75 1zuw n SER 177 Cb 0.64 -0.81 0.04 0.00 -0.26 0.00 0.00 64.21 63.82 1zuw n SER 177 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1zuw s ILE 178 N -3.00 2.42 -0.54 -1.33 -4.36 -1.26 -4.82 121.20 108.32 1zuw s ILE 178 Ca 0.52 0.27 0.05 0.00 -0.26 0.00 0.00 60.65 61.23 1zuw s ILE 178 Cb 0.44 -3.11 0.06 0.00 1.25 0.00 0.00 42.46 41.10 1zuw s ILE 178 CO 0.10 -0.05 0.78 -0.90 0.24 0.00 0.00 174.94 175.12 1zuw n ASP 179 N -1.57 1.69 -3.80 4.36 5.75 -0.39 -4.88 116.55 117.72 1zuw n ASP 179 Ca 0.14 -1.43 -0.13 0.00 -0.01 0.00 0.00 54.79 53.36 1zuw n ASP 179 Cb 0.49 -0.03 -0.12 0.00 -1.03 0.00 0.00 41.12 40.43 1zuw n ASP 179 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1zuw s SER 180 N -0.57 -0.22 -0.10 -1.12 0.01 -1.25 -0.94 113.70 109.51 1zuw s SER 180 Ca 0.07 0.43 -0.00 0.00 1.31 0.00 0.00 55.95 57.76 1zuw s SER 180 Cb 0.04 0.44 0.02 0.00 0.21 0.00 0.00 66.02 66.74 1zuw s SER 180 CO 0.06 -0.08 -0.06 -0.22 0.41 0.00 0.00 173.24 173.36 1zuw s LEU 181 N 0.11 1.08 -0.22 2.44 2.96 0.76 -0.49 118.68 125.32 1zuw s LEU 181 Ca -0.00 -0.25 -0.20 0.00 -0.22 0.00 0.00 54.13 53.46 1zuw s LEU 181 Cb -0.02 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.91 1zuw s LEU 181 CO 0.00 -0.13 0.59 -0.63 -1.32 0.00 0.00 176.35 174.86 1zuw s ILE 182 N 1.69 5.04 -1.03 6.68 1.01 -0.13 -0.31 121.20 134.15 1zuw s ILE 182 Ca 0.04 1.08 -0.22 0.00 0.00 0.00 0.00 60.65 61.55 1zuw s ILE 182 Cb -0.13 -3.90 0.07 0.00 0.01 0.00 0.00 42.46 38.51 1zuw s ILE 182 CO -0.07 0.11 1.41 -0.76 0.00 0.00 0.00 174.94 175.63 1zuw s LEU 183 N 2.00 3.87 -0.30 2.97 1.43 0.61 -2.17 118.68 127.09 1zuw s LEU 183 Ca 0.26 -1.68 -0.03 0.00 -1.03 0.00 0.00 54.13 51.65 1zuw s LEU 183 Cb -0.16 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.55 1zuw s LEU 183 CO 0.10 -1.38 2.73 0.61 0.23 0.00 0.00 176.35 178.64 1zuw n GLY 184 N 6.44 3.89 3.58 -3.19 0.00 0.78 -3.88 105.19 112.82 1zuw n GLY 184 Ca 0.32 -1.45 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 1zuw n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zuw h THR 186 N 3.61 1.07 0.00 0.00 1.35 -1.86 -2.84 112.91 114.24 1zuw h THR 186 Ca -0.28 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1zuw h THR 186 Cb 1.15 0.76 -0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1zuw h THR 186 CO 0.19 0.07 -0.02 0.45 -0.25 0.00 0.00 175.52 175.97 1zuw h HIS 187 N 0.31 0.00 0.00 4.73 3.86 -1.96 -3.37 115.15 118.72 1zuw h HIS 187 Ca 0.08 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1zuw h HIS 187 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1zuw h HIS 187 CO 0.00 0.00 -0.23 1.88 0.86 0.00 0.00 177.93 180.45 1zuw h TYR 188 N 0.00 0.00 0.00 2.45 0.99 -1.85 -2.76 116.97 115.80 1zuw h TYR 188 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zuw h TYR 188 Cb 1.00 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.73 1zuw h TYR 188 CO 0.00 0.23 -0.00 -1.35 -0.00 0.00 0.00 178.16 177.03 1zuw h PRO 189 N 0.00 0.00 -0.10 4.88 0.11 -1.79 -0.29 132.00 134.81 1zuw h PRO 189 Ca -0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 1zuw h PRO 189 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1zuw h PRO 189 CO 0.03 0.00 0.08 0.82 -0.21 0.00 0.00 178.00 178.72 1zuw h ILE 190 N 0.00 0.79 -0.42 4.15 1.08 -1.78 -1.64 117.51 119.69 1zuw h ILE 190 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1zuw h ILE 190 Cb 0.00 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1zuw h ILE 190 CO 0.00 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.64 1zuw n LEU 191 N -4.27 4.36 -0.35 1.44 4.77 -0.13 -4.74 117.00 118.07 1zuw n LEU 191 Ca -0.01 -2.75 0.07 0.00 -0.03 0.00 0.00 56.01 53.29 1zuw n LEU 191 Cb 0.19 -0.54 0.23 0.00 -2.33 0.00 0.00 43.42 40.97 1zuw n LEU 191 CO 0.32 0.70 1.22 0.50 -1.33 0.00 0.00 177.39 178.80 1zuw h LYS 192 N 2.79 0.94 -0.39 3.23 3.64 -1.16 -0.96 116.57 124.65 1zuw h LYS 192 Ca 0.00 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1zuw h LYS 192 Cb 1.47 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1zuw h LYS 192 CO 0.26 0.62 -0.20 0.93 -2.27 0.00 0.00 179.45 178.80 1zuw h GLU 193 N 0.97 0.83 -0.33 1.90 5.08 -1.85 0.75 114.58 121.93 1zuw h GLU 193 Ca 0.49 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1zuw h GLU 193 Cb 0.47 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1zuw h GLU 193 CO -0.26 1.00 -0.13 0.00 -1.00 0.00 0.00 179.01 178.62 1zuw h ALA 194 N 0.81 1.17 -0.24 3.43 0.00 -1.82 -0.31 119.26 122.29 1zuw h ALA 194 Ca 0.09 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1zuw h ALA 194 Cb 0.75 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zuw h ALA 194 CO 0.06 0.53 -0.40 0.82 0.00 0.00 0.00 179.25 180.25 1zuw h ILE 195 N 0.52 1.31 -0.68 0.00 2.04 -0.91 -1.73 117.51 118.06 1zuw h ILE 195 Ca 0.09 -1.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 1zuw h ILE 195 Cb 0.53 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1zuw h ILE 195 CO 0.03 0.51 0.37 -0.61 0.00 0.00 0.00 178.15 178.45 1zuw h GLN 196 N 0.43 0.95 -0.58 2.37 5.75 -0.64 0.26 115.11 123.65 1zuw h GLN 196 Ca 0.02 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 1zuw h GLN 196 Cb 1.00 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.34 1zuw h GLN 196 CO 0.09 0.72 0.19 0.00 -2.65 0.00 0.00 178.83 177.18 1zuw h ARG 197 N 0.94 0.90 -0.10 1.69 3.08 -0.93 -0.99 114.38 118.96 1zuw h ARG 197 Ca 0.24 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1zuw h ARG 197 Cb 0.05 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1zuw h ARG 197 CO -0.04 0.80 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.66 1zuw h TYR 198 N 0.82 0.28 -0.00 3.04 3.20 -1.06 -3.28 116.97 119.96 1zuw h TYR 198 Ca 0.19 -0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 1zuw h TYR 198 Cb 0.27 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 1zuw h TYR 198 CO 0.02 0.63 -0.58 0.52 -1.64 0.00 0.00 178.16 177.11 1zuw h MET 199 N -0.16 0.00 0.00 1.82 2.86 -0.93 -3.50 114.93 115.03 1zuw h MET 199 Ca 0.02 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1zuw h MET 199 Cb 0.58 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1zuw h MET 199 CO 0.02 0.59 0.00 0.41 1.06 0.00 0.00 176.91 178.99 1zuw n GLY 200 N 0.15 2.93 0.29 8.32 0.00 -0.38 -4.67 105.19 111.84 1zuw n GLY 200 Ca -0.01 -1.82 0.18 0.00 0.00 0.00 0.00 46.02 44.36 1zuw n GLY 200 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zuw h GLU 201 N 0.00 0.00 0.00 1.61 4.39 -1.89 -2.53 114.58 116.16 1zuw h GLU 201 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zuw h GLU 201 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1zuw h GLU 201 CO 0.00 0.03 0.00 -2.39 -1.16 0.00 0.00 179.01 175.49 1zuw n HIS 202 N -3.20 0.00 -3.54 4.33 1.44 -1.26 -4.62 115.22 108.37 1zuw n HIS 202 Ca -0.01 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.33 1zuw n HIS 202 Cb 0.23 -0.49 -0.09 0.00 0.12 0.00 0.00 29.99 29.76 1zuw n HIS 202 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1zuw s VAL 203 N -2.98 5.29 -0.17 0.61 1.01 -0.96 -4.80 120.40 118.40 1zuw s VAL 203 Ca 0.08 0.39 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 1zuw s VAL 203 Cb 0.10 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 1zuw s VAL 203 CO 0.27 0.29 1.08 0.20 0.00 0.00 0.00 175.10 176.95 1zuw s ASN 204 N 1.13 7.11 -0.21 3.32 -0.87 -0.11 -4.87 114.94 120.43 1zuw s ASN 204 Ca 0.12 1.50 -0.13 0.00 -1.57 0.00 0.00 52.86 52.79 1zuw s ASN 204 Cb -0.14 -2.55 -0.05 0.00 -0.02 0.00 0.00 41.25 38.50 1zuw s ASN 204 CO 0.06 -0.62 0.26 -0.63 -2.57 0.00 0.00 177.10 173.60 1zuw s ILE 205 N 2.87 5.30 -0.22 0.60 -1.09 -1.26 -0.17 121.20 127.23 1zuw s ILE 205 Ca 0.48 0.41 -0.03 0.00 -2.23 0.00 0.00 60.65 59.29 1zuw s ILE 205 Cb -0.18 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1zuw s ILE 205 CO 0.12 0.33 -0.07 -0.63 -1.23 0.00 0.00 174.94 173.46 1zuw s ILE 206 N 0.99 3.07 0.02 2.92 1.01 0.57 -4.96 121.20 124.82 1zuw s ILE 206 Ca 0.13 -0.67 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 1zuw s ILE 206 Cb -0.14 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.86 1zuw s ILE 206 CO 0.05 0.39 0.50 -0.44 0.00 0.00 0.00 174.94 175.44 1zuw s SER 207 N 1.42 6.92 0.17 3.58 0.01 -1.26 -0.28 113.70 124.26 1zuw s SER 207 Ca 0.05 1.09 -0.10 0.00 1.31 0.00 0.00 55.95 58.30 1zuw s SER 207 Cb -0.15 -2.31 0.06 0.00 0.21 0.00 0.00 66.02 63.84 1zuw s SER 207 CO -0.05 0.25 1.64 0.28 0.41 0.00 0.00 173.24 175.78 1zuw h SER 208 N 4.91 1.00 -0.34 2.44 0.02 -1.89 -2.97 113.55 116.72 1zuw h SER 208 Ca -0.49 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.14 1zuw h SER 208 Cb 1.21 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1zuw h SER 208 CO 0.64 1.05 0.12 1.23 -1.14 0.00 0.00 176.83 178.74 1zuw h GLY 209 N 0.93 0.56 1.01 -3.77 0.00 -1.92 0.45 103.07 100.32 1zuw h GLY 209 Ca 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1zuw h GLY 209 CO 0.02 0.30 0.30 -0.55 0.00 0.00 0.00 176.54 176.61 1zuw h ASP 210 N 0.40 0.91 0.28 0.19 3.45 -1.80 -0.84 116.42 119.01 1zuw h ASP 210 Ca 0.11 -0.15 -0.18 0.00 0.43 0.00 0.00 57.03 57.24 1zuw h ASP 210 Cb 0.21 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 1zuw h ASP 210 CO -0.01 0.81 -0.73 -0.33 -1.57 0.00 0.00 179.24 177.41 1zuw h GLU 211 N 0.95 0.39 -0.34 3.56 4.39 -1.35 -3.08 114.58 119.10 1zuw h GLU 211 Ca 0.23 -0.32 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 1zuw h GLU 211 Cb 0.16 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1zuw h GLU 211 CO -0.02 0.96 -0.27 1.15 -1.16 0.00 0.00 179.01 179.66 1zuw h THR 212 N 0.26 1.28 -0.77 1.13 2.02 -0.58 -1.53 112.91 114.72 1zuw h THR 212 Ca -0.03 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 65.71 1zuw h THR 212 Cb 1.30 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1zuw h THR 212 CO 0.12 0.46 0.30 0.00 0.37 0.00 0.00 175.52 176.77 1zuw h ALA 213 N 1.09 1.08 -0.67 6.16 0.00 -1.16 0.79 119.26 126.54 1zuw h ALA 213 Ca 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1zuw h ALA 213 Cb 0.78 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1zuw h ALA 213 CO 0.06 0.65 0.12 -0.09 0.00 0.00 0.00 179.25 180.00 1zuw h ARG 214 N 1.12 1.09 -0.38 0.00 2.43 -1.41 -1.22 114.38 116.01 1zuw h ARG 214 Ca 0.26 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1zuw h ARG 214 Cb 0.22 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1zuw h ARG 214 CO -0.02 0.98 -0.01 1.49 -1.51 0.00 0.00 179.97 180.91 1zuw h GLU 215 N 1.02 0.67 -0.65 0.20 4.57 -0.57 -0.56 114.58 119.27 1zuw h GLU 215 Ca 0.21 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1zuw h GLU 215 Cb 0.41 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.90 1zuw h GLU 215 CO 0.01 0.78 0.40 0.28 -1.18 0.00 0.00 179.01 179.29 1zuw h VAL 216 N 0.49 1.08 -0.19 0.32 2.07 -0.75 -0.78 116.25 118.49 1zuw h VAL 216 Ca 0.11 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1zuw h VAL 216 Cb 0.48 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1zuw h VAL 216 CO 0.02 0.14 0.04 -1.28 0.02 0.00 0.00 177.57 176.51 1zuw h SER 217 N 0.78 0.01 -0.33 0.57 0.87 -0.89 0.80 113.55 115.38 1zuw h SER 217 Ca 0.26 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.87 1zuw h SER 217 Cb 0.03 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1zuw h SER 217 CO -0.11 0.04 0.16 0.74 -0.53 0.00 0.00 176.83 177.13 1zuw h THR 218 N 0.12 0.98 -0.42 2.23 2.02 -0.52 -0.98 112.91 116.34 1zuw h THR 218 Ca 0.08 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.04 1zuw h THR 218 Cb 0.08 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1zuw h THR 218 CO -0.11 0.06 -0.16 0.40 0.37 0.00 0.00 175.52 176.08 1zuw h ILE 219 N 0.33 1.28 -0.62 3.11 2.04 -0.89 0.94 117.51 123.69 1zuw h ILE 219 Ca 0.14 -1.29 -0.05 0.00 1.00 0.00 0.00 64.86 64.66 1zuw h ILE 219 Cb 0.06 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1zuw h ILE 219 CO -0.10 0.43 0.17 -0.07 0.00 0.00 0.00 178.15 178.59 1zuw h LEU 220 N 0.67 0.90 0.02 1.44 3.38 -0.73 -0.62 115.31 120.37 1zuw h LEU 220 Ca 0.10 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zuw h LEU 220 Cb 0.71 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1zuw h LEU 220 CO 0.05 0.86 -0.01 -1.28 0.09 0.00 0.00 178.44 178.15 1zuw h SER 221 N 0.93 -0.03 -0.98 -0.43 0.87 -0.96 0.16 113.55 113.11 1zuw h SER 221 Ca 0.20 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1zuw h SER 221 Cb 0.30 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 1zuw h SER 221 CO -0.00 0.17 0.65 0.22 -0.53 0.00 0.00 176.83 177.34 1zuw h TYR 222 N -0.22 1.24 -0.00 2.24 3.20 -0.49 -1.99 116.97 120.95 1zuw h TYR 222 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1zuw h TYR 222 Cb 0.21 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 38.06 1zuw h TYR 222 CO -0.01 0.78 -0.01 1.63 -1.64 0.00 0.00 178.16 178.92 1zuw n LYS 223 N -4.38 1.13 -2.86 1.82 5.02 -0.27 -4.92 118.16 113.69 1zuw n LYS 223 Ca 0.12 -0.25 -0.19 0.00 -2.02 0.00 0.00 58.31 55.97 1zuw n LYS 223 Cb 0.01 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1zuw n LYS 223 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zuw n GLY 224 N 1.07 -0.33 0.83 0.72 0.00 -0.67 -4.93 105.19 101.88 1zuw n GLY 224 Ca 0.22 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1zuw n GLY 224 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zuw n LEU 225 N -3.38 3.43 -4.75 0.99 4.77 0.47 -5.03 117.00 113.50 1zuw n LEU 225 Ca -0.10 -2.34 -0.41 0.00 -0.03 0.00 0.00 56.01 53.12 1zuw n LEU 225 Cb 0.61 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1zuw n LEU 225 CO 0.39 0.73 0.89 -0.76 -1.33 0.00 0.00 177.39 177.31 1zuw s LEU 226 N -1.62 4.47 -0.25 2.23 1.43 -1.24 -4.88 118.68 118.83 1zuw s LEU 226 Ca 0.32 2.39 -0.29 0.00 -1.03 0.00 0.00 54.13 55.53 1zuw s LEU 226 Cb 0.21 -3.63 -0.00 0.00 0.03 0.00 0.00 46.19 42.80 1zuw s LEU 226 CO 0.15 -0.36 1.29 0.21 0.23 0.00 0.00 176.35 177.88 1zuw s ASN 227 N -0.35 6.76 0.02 2.29 3.04 -1.25 -4.90 114.94 120.55 1zuw s ASN 227 Ca 0.49 1.37 0.23 0.00 0.04 0.00 0.00 52.86 55.00 1zuw s ASN 227 Cb -0.35 -2.54 0.17 0.00 -1.54 0.00 0.00 41.25 37.00 1zuw s ASN 227 CO 0.43 -0.98 1.16 0.00 -3.04 0.00 0.00 177.10 174.67 1zuw n GLN 228 N 7.09 0.11 -2.10 0.43 6.02 -1.26 -4.76 117.38 122.91 1zuw n GLN 228 Ca 0.15 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.73 1zuw n GLN 228 Cb 0.46 -1.54 -0.02 0.00 1.02 0.00 0.00 30.24 30.16 1zuw n GLN 228 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1zuw s SER 229 N -3.38 6.75 0.00 1.08 0.15 -1.26 -4.94 113.70 112.11 1zuw s SER 229 Ca 0.08 2.67 0.29 0.00 0.70 0.00 0.00 55.95 59.69 1zuw s SER 229 Cb 0.16 -2.64 1.27 0.00 -1.71 0.00 0.00 66.02 63.10 1zuw s SER 229 CO 0.77 -0.57 1.87 -0.81 1.20 0.00 0.00 173.24 175.71 1zuw n PRO 230 N 1.21 1.01 -1.60 5.44 -0.04 -1.26 -4.83 135.00 134.92 1zuw n PRO 230 Ca 0.02 -0.40 -0.35 0.00 -0.04 0.00 0.00 63.50 62.73 1zuw n PRO 230 Cb 0.41 -1.49 0.08 0.00 -0.04 0.00 0.00 33.50 32.46 1zuw n PRO 230 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1zuw s ILE 231 N -2.27 2.44 0.16 0.52 -4.36 -1.26 -4.89 121.20 111.54 1zuw s ILE 231 Ca 0.34 0.23 -0.31 0.00 -0.26 0.00 0.00 60.65 60.65 1zuw s ILE 231 Cb 0.21 -2.87 -0.11 0.00 1.25 0.00 0.00 42.46 40.94 1zuw s ILE 231 CO 0.42 -0.10 1.74 0.00 0.24 0.00 0.00 174.94 177.25 1zuw s ALA 232 N -1.90 3.83 0.86 2.27 0.00 -1.26 -4.92 121.76 120.65 1zuw s ALA 232 Ca 0.75 1.48 -0.11 0.00 0.00 0.00 0.00 51.96 54.08 1zuw s ALA 232 Cb -0.29 -3.72 0.11 0.00 0.00 0.00 0.00 23.12 19.22 1zuw s ALA 232 CO 0.42 -1.04 1.09 -1.25 0.00 0.00 0.00 175.76 174.98 1zuw s PRO 233 N 1.91 1.55 0.02 0.00 0.04 -1.26 -5.03 135.00 132.22 1zuw s PRO 233 Ca 0.77 0.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.54 1zuw s PRO 233 Cb -0.47 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1zuw s PRO 233 CO 0.34 -2.03 0.22 -0.51 0.04 0.00 0.00 177.00 175.06 1zuw s ASP 234 N -3.58 6.41 -0.07 6.66 1.01 -1.26 -4.99 116.67 120.84 1zuw s ASP 234 Ca 0.62 0.40 -0.01 0.00 0.71 0.00 0.00 52.55 54.27 1zuw s ASP 234 Cb -0.17 -2.02 0.03 0.00 1.01 0.00 0.00 42.92 41.77 1zuw s ASP 234 CO 0.56 0.22 -0.00 -1.00 0.21 0.00 0.00 175.17 175.16 1zuw s HIS 235 N -1.38 0.71 -0.18 4.23 3.76 -1.26 -1.53 115.29 119.65 1zuw s HIS 235 Ca 0.30 -0.20 -0.01 0.00 -0.15 0.00 0.00 55.06 55.00 1zuw s HIS 235 Cb -0.13 -0.82 -0.01 0.00 1.11 0.00 0.00 32.58 32.73 1zuw s HIS 235 CO 0.20 -0.34 -0.11 -0.65 -0.85 0.00 0.00 174.74 173.00 1zuw s GLN 236 N 1.94 3.31 -0.30 1.40 -0.21 -0.56 -4.41 119.66 120.82 1zuw s GLN 236 Ca 0.05 -0.69 -0.04 0.00 0.02 0.00 0.00 55.36 54.69 1zuw s GLN 236 Cb -0.12 -2.78 0.03 0.00 1.00 0.00 0.00 33.01 31.14 1zuw s GLN 236 CO -0.05 -0.04 0.04 -0.06 -2.12 0.00 0.00 175.29 173.06 1zuw s PHE 237 N 1.00 3.20 -0.10 0.91 0.40 -0.21 -0.64 117.98 122.55 1zuw s PHE 237 Ca -0.01 -1.47 -0.01 0.00 -0.60 0.00 0.00 56.93 54.83 1zuw s PHE 237 Cb -0.15 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.16 1zuw s PHE 237 CO -0.02 -0.72 -0.03 -0.51 0.70 0.00 0.00 175.22 174.65 1zuw s LEU 238 N 1.37 3.38 0.03 -0.37 1.43 0.86 -0.95 118.68 124.43 1zuw s LEU 238 Ca -0.01 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1zuw s LEU 238 Cb -0.19 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1zuw s LEU 238 CO 0.01 0.33 -0.09 0.28 0.23 0.00 0.00 176.35 177.10 1zuw s THR 239 N -0.59 0.69 -1.29 5.49 -1.32 -0.40 -1.10 115.64 117.11 1zuw s THR 239 Ca 0.09 -0.82 0.27 0.00 -1.21 0.00 0.00 61.69 60.03 1zuw s THR 239 Cb -0.12 -0.67 0.24 0.00 -1.51 0.00 0.00 72.50 70.45 1zuw s THR 239 CO 0.02 -0.12 1.70 0.35 -2.21 0.00 0.00 174.62 174.36 1zuw n THR 240 N 2.01 0.00 -1.62 5.08 -2.24 -0.80 -0.06 114.28 116.66 1zuw n THR 240 Ca -0.18 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1zuw n THR 240 Cb 0.56 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1zuw n THR 240 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zuw n GLY 241 N 1.41 1.02 3.76 3.38 0.00 -1.26 -4.32 105.19 109.18 1zuw n GLY 241 Ca 0.10 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1zuw n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zuw s ALA 242 N -2.65 3.30 0.09 4.61 0.00 -1.26 -4.69 121.76 121.16 1zuw s ALA 242 Ca 0.00 0.70 -0.25 0.00 0.00 0.00 0.00 51.96 52.42 1zuw s ALA 242 Cb 0.00 -3.25 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 1zuw s ALA 242 CO 0.00 0.02 1.71 -0.09 0.00 0.00 0.00 175.76 177.40 1zuw h ARG 243 N 3.63 -0.19 -0.09 0.00 2.43 -1.91 -2.85 114.38 115.40 1zuw h ARG 243 Ca -0.46 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 1zuw h ARG 243 Cb 1.20 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1zuw h ARG 243 CO 0.66 -0.13 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.34 1zuw h ASP 244 N -0.20 0.15 -0.35 -3.80 3.32 -1.95 -1.28 116.42 112.31 1zuw h ASP 244 Ca -0.01 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1zuw h ASP 244 Cb 0.17 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1zuw h ASP 244 CO 0.01 0.38 0.08 -0.61 -1.72 0.00 0.00 179.24 177.37 1zuw h GLN 245 N 0.14 0.56 -0.12 3.56 -0.00 -1.95 0.28 115.11 117.59 1zuw h GLN 245 Ca 0.03 -0.14 -0.01 0.00 -0.00 0.00 0.00 58.65 58.53 1zuw h GLN 245 Cb 0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.87 1zuw h GLN 245 CO 0.03 0.61 0.04 0.35 0.00 0.00 0.00 178.83 179.86 1zuw h PHE 246 N 0.41 0.19 -0.70 3.99 3.57 -1.25 -0.50 116.94 122.65 1zuw h PHE 246 Ca 0.11 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1zuw h PHE 246 Cb 0.30 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1zuw h PHE 246 CO 0.02 0.32 0.33 0.00 -2.23 0.00 0.00 178.31 176.75 1zuw h ALA 247 N 0.85 1.26 0.46 2.41 0.00 -1.13 -2.33 119.26 120.77 1zuw h ALA 247 Ca 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1zuw h ALA 247 Cb 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zuw h ALA 247 CO -0.00 0.57 -0.22 -0.22 0.00 0.00 0.00 179.25 179.38 1zuw h LYS 248 N 0.99 -0.59 -0.85 0.00 3.64 -0.70 -2.13 116.57 116.95 1zuw h LYS 248 Ca 0.24 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 59.90 1zuw h LYS 248 Cb 0.11 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1zuw h LYS 248 CO -0.03 -0.29 0.60 0.97 -2.27 0.00 0.00 179.45 178.43 1zuw h ILE 249 N -0.99 0.60 -0.11 2.00 2.10 -1.13 1.39 117.51 121.38 1zuw h ILE 249 Ca -0.06 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.85 1zuw h ILE 249 Cb 0.58 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 36.80 1zuw h ILE 249 CO 0.10 0.02 0.06 0.00 -1.08 0.00 0.00 178.15 177.25 1zuw h ALA 250 N 1.59 0.13 0.05 0.18 0.00 -1.23 -2.36 119.26 117.62 1zuw h ALA 250 Ca 0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1zuw h ALA 250 Cb 1.50 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1zuw h ALA 250 CO -0.04 -0.39 -0.03 0.22 0.00 0.00 0.00 179.25 179.00 1zuw h ASP 251 N 0.13 -0.08 -0.68 0.00 1.82 0.24 0.32 116.42 118.18 1zuw h ASP 251 Ca 0.04 0.01 0.09 0.00 -0.39 0.00 0.00 57.03 56.78 1zuw h ASP 251 Cb -0.00 0.02 -0.11 0.00 0.68 0.00 0.00 39.33 39.92 1zuw h ASP 251 CO -0.02 -0.05 -0.48 0.44 -1.61 0.00 0.00 179.24 177.52 1zuw h ASP 252 N -0.08 -1.67 0.20 2.28 5.19 -0.61 -2.60 116.42 119.12 1zuw h ASP 252 Ca -0.00 0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.67 1zuw h ASP 252 Cb 0.07 0.75 0.00 0.00 0.18 0.00 0.00 39.33 40.34 1zuw h ASP 252 CO 0.00 -0.32 -0.09 -0.50 -3.12 0.00 0.00 179.24 175.21 1zuw h TRP 253 N -0.19 -0.24 0.00 4.55 4.06 -1.23 -3.51 115.95 119.38 1zuw h TRP 253 Ca 0.18 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.12 1zuw h TRP 253 Cb 0.54 0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 1zuw h TRP 253 CO -0.79 0.06 0.00 1.19 -3.56 0.00 0.00 178.44 175.34 1zuw n PHE 254 N -5.08 0.00 -1.52 0.49 3.01 0.11 -5.12 117.46 109.36 1zuw n PHE 254 Ca -0.09 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.05 1zuw n PHE 254 Cb 0.22 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.58 1zuw n PHE 254 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1zuw n HIS 260 N 0.00 0.81 -4.34 1.38 -0.00 -1.26 -3.91 115.22 107.90 1zuw n HIS 260 Ca 0.00 0.18 -0.34 0.00 -0.00 0.00 0.00 57.72 57.56 1zuw n HIS 260 Cb 0.00 -2.16 -0.11 0.00 -0.00 0.00 0.00 29.99 27.72 1zuw n HIS 260 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1zuw s VAL 261 N 9.26 4.13 0.01 3.57 1.01 -1.26 -1.04 120.40 136.08 1zuw s VAL 261 Ca 1.18 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.82 1zuw s VAL 261 Cb -0.70 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 1zuw s VAL 261 CO 0.38 0.52 0.10 -1.83 0.00 0.00 0.00 175.10 174.26 1zuw s GLU 262 N 0.05 0.45 -0.02 2.72 -1.05 -0.13 -5.00 118.70 115.72 1zuw s GLU 262 Ca 0.01 -0.47 -0.25 0.00 -0.15 0.00 0.00 54.97 54.11 1zuw s GLU 262 Cb -0.13 0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.70 1zuw s GLU 262 CO 0.02 -0.10 0.76 0.00 0.95 0.00 0.00 175.26 176.89 1zuw s ILE 264 N 0.55 1.46 -0.14 0.00 -4.36 0.92 -4.89 121.20 114.74 1zuw s ILE 264 Ca 0.40 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.78 1zuw s ILE 264 Cb -0.19 -2.86 0.03 0.00 1.25 0.00 0.00 42.46 40.69 1zuw s ILE 264 CO 0.21 -0.00 -0.06 -0.55 0.24 0.00 0.00 174.94 174.77 1zuw s SER 265 N -3.56 2.50 -0.24 4.36 0.15 -1.26 -4.27 113.70 111.39 1zuw s SER 265 Ca 0.36 -0.48 -0.30 0.00 0.70 0.00 0.00 55.95 56.23 1zuw s SER 265 Cb 0.09 -0.87 -0.06 0.00 -1.71 0.00 0.00 66.02 63.47 1zuw s SER 265 CO 0.16 -0.15 2.21 0.18 1.20 0.00 0.00 173.24 176.84 1zuw n LEU 266 N 4.91 3.05 -3.86 3.45 4.77 -1.26 -4.90 117.00 123.17 1zuw n LEU 266 Ca -0.12 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.02 1zuw n LEU 266 Cb 0.49 -1.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.00 1zuw n LEU 266 CO 0.16 -0.68 -0.10 -1.10 -1.33 0.00 0.00 177.39 174.34 1zuw s GLN 267 N 6.30 0.78 0.00 3.23 -0.21 -1.26 -5.18 119.66 123.31 1zuw s GLN 267 Ca 1.02 -0.83 0.29 0.00 0.02 0.00 0.00 55.36 55.87 1zuw s GLN 267 Cb -0.44 0.32 1.27 0.00 1.00 0.00 0.00 33.01 35.16 1zuw s GLN 267 CO 0.38 -0.24 1.87 -1.91 -2.12 0.00 0.00 175.29 173.28