#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 0.04 -1.70 3.23 0.00 -1.26 -3.84 120.64 117.11 1zuw n GLU 3 Ca 0.00 0.03 -0.40 0.00 0.00 0.00 0.00 57.16 56.79 1zuw n GLU 3 Cb 0.00 -1.54 0.03 0.00 0.00 0.00 0.00 31.44 29.93 1zuw n GLU 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1zuw n GLN 4 N -1.61 1.63 -1.67 3.44 6.02 -1.26 -4.71 117.38 119.21 1zuw n GLN 4 Ca 0.06 0.59 -0.30 0.00 -0.01 0.00 0.00 57.00 57.34 1zuw n GLN 4 Cb 0.35 -2.39 0.08 0.00 1.02 0.00 0.00 30.24 29.30 1zuw n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1zuw s PRO 5 N -2.53 2.33 -0.18 -1.09 0.04 -1.26 -4.63 135.00 127.67 1zuw s PRO 5 Ca 0.68 0.57 -0.13 0.00 0.04 0.00 0.00 61.00 62.16 1zuw s PRO 5 Cb -0.46 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 1zuw s PRO 5 CO 0.53 -1.43 0.26 0.42 0.04 0.00 0.00 177.00 176.81 1zuw s ILE 6 N -3.23 5.32 -0.08 0.56 1.01 0.10 -2.13 121.20 122.75 1zuw s ILE 6 Ca 0.60 0.45 -0.20 0.00 0.00 0.00 0.00 60.65 61.50 1zuw s ILE 6 Cb -0.13 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1zuw s ILE 6 CO 0.53 0.37 0.54 -0.83 0.00 0.00 0.00 174.94 175.56 1zuw s GLY 7 N 0.60 2.49 -0.18 6.18 0.00 -0.10 -1.61 107.32 114.69 1zuw s GLY 7 Ca 0.14 -0.08 -0.00 0.00 0.00 0.00 0.00 44.72 44.78 1zuw s GLY 7 CO 0.03 0.83 -0.06 0.14 0.00 0.00 0.00 173.10 174.04 1zuw s VAL 8 N 0.43 1.22 -0.06 1.40 1.01 -0.43 0.23 120.40 124.19 1zuw s VAL 8 Ca 0.29 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1zuw s VAL 8 Cb -0.16 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1zuw s VAL 8 CO 0.13 0.09 -0.03 0.27 0.00 0.00 0.00 175.10 175.56 1zuw s ILE 9 N 1.58 4.03 0.33 2.22 -4.36 -0.61 -1.00 121.20 123.39 1zuw s ILE 9 Ca -0.01 -0.40 0.06 0.00 -0.26 0.00 0.00 60.65 60.04 1zuw s ILE 9 Cb -0.16 -2.69 -0.02 0.00 1.25 0.00 0.00 42.46 40.84 1zuw s ILE 9 CO -0.08 0.57 0.31 -0.67 0.24 0.00 0.00 174.94 175.31 1zuw n ASP 10 N 2.05 -0.80 0.08 4.36 2.03 -0.53 -1.24 116.55 122.50 1zuw n ASP 10 Ca -0.18 -3.11 0.12 0.00 0.52 0.00 0.00 54.79 52.14 1zuw n ASP 10 Cb 0.53 1.78 0.02 0.00 -0.72 0.00 0.00 41.12 42.73 1zuw n ASP 10 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1zuw n SER 11 N -1.70 0.73 0.00 1.67 3.41 -1.26 -1.79 113.62 114.68 1zuw n SER 11 Ca 0.07 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1zuw n SER 11 Cb 0.59 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 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 1.24 1.33 0.11 5.00 0.00 -1.26 -1.94 105.19 109.66 1zuw n GLY 12 Ca 0.01 0.30 0.03 0.00 0.00 0.00 0.00 46.02 46.36 1zuw n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zuw h VAL 13 N 0.00 0.42 -0.45 1.61 2.07 -1.92 -3.39 116.25 114.59 1zuw h VAL 13 Ca 0.00 -1.78 0.09 0.00 0.82 0.00 0.00 66.70 65.83 1zuw h VAL 13 Cb 0.00 1.96 -0.10 0.00 -1.52 0.00 0.00 31.29 31.63 1zuw h VAL 13 CO 0.00 0.24 -0.26 1.23 0.02 0.00 0.00 177.57 178.80 1zuw h GLY 14 N 3.76 -0.01 0.58 2.17 0.00 -1.94 -1.71 103.07 105.91 1zuw h GLY 14 Ca -0.11 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1zuw h GLY 14 CO 0.04 -0.21 0.53 0.61 0.00 0.00 0.00 176.54 177.50 1zuw n GLY 15 N -1.41 -0.43 0.26 4.60 0.00 -1.26 -0.83 105.19 106.12 1zuw n GLY 15 Ca 0.03 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 0.24 -0.02 0.99 3.38 -1.60 0.27 115.31 118.57 1zuw h LEU 16 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zuw h LEU 16 Cb 1.05 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1zuw h LEU 16 CO 0.00 0.30 0.00 0.35 0.09 0.00 0.00 178.44 179.18 1zuw n THR 17 N -4.37 1.48 -0.12 0.22 -2.24 -0.01 -0.17 114.28 109.07 1zuw n THR 17 Ca -0.00 0.37 -0.25 0.00 -2.27 0.00 0.00 64.05 61.90 1zuw n THR 17 Cb 0.19 -1.25 -0.08 0.00 -2.10 0.00 0.00 70.33 67.08 1zuw n THR 17 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1zuw n VAL 18 N -1.51 1.32 -0.24 2.28 0.31 -0.10 -4.20 118.33 116.18 1zuw n VAL 18 Ca 0.02 -0.32 0.02 0.00 -0.01 0.00 0.00 64.34 64.05 1zuw n VAL 18 Cb 0.09 -1.84 0.14 0.00 -0.91 0.00 0.00 33.84 31.32 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 -0.86 0.97 0.00 3.52 0.00 -0.54 0.28 119.26 122.63 1zuw h ALA 19 Ca -0.59 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1zuw h ALA 19 Cb 1.51 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1zuw h ALA 19 CO -0.35 -0.11 -0.16 0.87 0.00 0.00 0.00 179.25 179.50 1zuw h LYS 20 N 0.53 0.00 0.03 0.00 1.57 -0.80 -1.01 116.57 116.89 1zuw h LYS 20 Ca 0.36 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.90 1zuw h LYS 20 Cb 0.43 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.75 1zuw h LYS 20 CO -0.31 0.16 -1.02 0.93 -0.57 0.00 0.00 179.45 178.64 1zuw h GLU 21 N 0.00 0.42 -0.29 3.15 4.39 -1.16 -0.75 114.58 120.35 1zuw h GLU 21 Ca -0.00 -0.49 -0.08 0.00 0.34 0.00 0.00 59.36 59.13 1zuw h GLU 21 Cb 0.29 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1zuw h GLU 21 CO 0.02 1.16 -0.15 0.82 -1.16 0.00 0.00 179.01 179.69 1zuw h ILE 22 N 0.22 1.24 -0.38 3.13 2.04 -0.77 -0.53 117.51 122.46 1zuw h ILE 22 Ca -0.10 -1.08 -0.11 0.00 1.00 0.00 0.00 64.86 64.57 1zuw h ILE 22 Cb 1.67 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 1zuw h ILE 22 CO 0.18 0.35 -0.20 0.24 0.00 0.00 0.00 178.15 178.71 1zuw h MET 23 N 0.46 0.81 -0.11 2.37 2.86 -1.02 -0.18 114.93 120.13 1zuw h MET 23 Ca 0.08 -0.36 -0.17 0.00 -2.06 0.00 0.00 59.70 57.19 1zuw h MET 23 Cb 0.53 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1zuw h MET 23 CO 0.03 0.99 -0.66 -0.09 1.06 0.00 0.00 176.91 178.25 1zuw h ARG 24 N 0.61 0.42 0.00 1.72 2.43 -0.93 -2.73 114.38 115.90 1zuw h ARG 24 Ca 0.08 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1zuw h ARG 24 Cb 0.76 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1zuw h ARG 24 CO 0.06 0.94 -1.23 1.04 -1.51 0.00 0.00 179.97 179.27 1zuw n GLN 25 N -3.88 0.57 -3.15 0.20 6.02 -0.22 -4.39 117.38 112.52 1zuw n GLN 25 Ca -0.04 0.03 -0.21 0.00 -0.01 0.00 0.00 57.00 56.77 1zuw n GLN 25 Cb 0.66 -1.72 -0.04 0.00 1.02 0.00 0.00 30.24 30.16 1zuw n GLN 25 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zuw n LEU 26 N -2.47 1.57 0.21 1.08 4.77 -0.08 -4.99 117.00 117.10 1zuw n LEU 26 Ca -0.01 -5.12 0.11 0.00 -0.03 0.00 0.00 56.01 50.97 1zuw n LEU 26 Cb 0.54 0.41 0.61 0.00 -2.33 0.00 0.00 43.42 42.65 1zuw n LEU 26 CO 0.41 2.26 0.91 1.55 -1.33 0.00 0.00 177.39 181.20 1zuw h PRO 27 N 3.18 0.00 0.00 3.23 0.13 -1.65 -1.61 132.00 135.28 1zuw h PRO 27 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1zuw h PRO 27 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1zuw h PRO 27 CO 0.57 0.00 -0.45 1.63 -0.23 0.00 0.00 178.00 179.52 1zuw n LYS 28 N -2.39 0.26 -2.72 0.86 5.02 -1.26 -4.51 118.16 113.43 1zuw n LYS 28 Ca -0.01 0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 55.98 1zuw n LYS 28 Cb 0.21 -1.70 -0.05 0.00 -0.02 0.00 0.00 35.03 33.47 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 -3.14 4.75 0.19 1.97 0.41 -0.61 -4.63 118.70 117.64 1zuw s GLU 29 Ca 0.08 1.49 -0.28 0.00 -0.41 0.00 0.00 54.97 55.85 1zuw s GLU 29 Cb 0.14 -3.33 -0.08 0.00 -1.78 0.00 0.00 34.13 29.07 1zuw s GLU 29 CO 0.68 0.32 0.87 -0.80 -0.49 0.00 0.00 175.26 175.84 1zuw s ASN 30 N -0.47 7.51 -0.01 -0.19 0.02 -1.26 -4.71 114.94 115.83 1zuw s ASN 30 Ca 0.45 1.79 0.04 0.00 -1.02 0.00 0.00 52.86 54.12 1zuw s ASN 30 Cb -0.25 -2.56 -0.01 0.00 0.02 0.00 0.00 41.25 38.45 1zuw s ASN 30 CO 0.31 0.15 -0.13 -0.63 0.02 0.00 0.00 177.10 176.82 1zuw s ILE 31 N -0.98 1.07 -0.24 0.60 1.01 -0.68 0.00 121.20 121.98 1zuw s ILE 31 Ca 0.40 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1zuw s ILE 31 Cb -0.24 -0.90 0.06 0.00 0.01 0.00 0.00 42.46 41.38 1zuw s ILE 31 CO 0.29 0.31 -0.07 -0.63 0.00 0.00 0.00 174.94 174.84 1zuw s ILE 32 N -0.24 1.65 -0.18 2.92 1.01 -0.63 -0.94 121.20 124.78 1zuw s ILE 32 Ca 0.04 -1.27 -0.09 0.00 0.00 0.00 0.00 60.65 59.32 1zuw s ILE 32 Cb -0.06 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 1zuw s ILE 32 CO -0.00 -0.06 0.12 -0.47 0.00 0.00 0.00 174.94 174.52 1zuw s TYR 33 N 1.34 3.42 -0.27 3.97 5.04 0.27 -1.32 117.35 129.80 1zuw s TYR 33 Ca -0.06 0.33 -0.00 0.00 -2.44 0.00 0.00 57.07 54.90 1zuw s TYR 33 Cb -0.19 -2.11 0.08 0.00 0.35 0.00 0.00 41.96 40.09 1zuw s TYR 33 CO -0.06 0.35 0.03 0.08 -1.34 0.00 0.00 175.55 174.60 1zuw s VAL 34 N 0.12 1.20 -0.33 3.14 1.01 -0.17 0.74 120.40 126.11 1zuw s VAL 34 Ca 0.09 -1.29 -0.05 0.00 0.00 0.00 0.00 61.98 60.72 1zuw s VAL 34 Cb -0.11 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.60 1zuw s VAL 34 CO -0.01 -0.38 0.08 -0.83 0.00 0.00 0.00 175.10 173.96 1zuw s GLY 35 N 1.50 1.82 -1.01 4.51 0.00 0.31 -1.46 107.32 113.00 1zuw s GLY 35 Ca 0.02 -1.77 -0.08 0.00 0.00 0.00 0.00 44.72 42.89 1zuw s GLY 35 CO -0.13 0.76 2.20 1.34 0.00 0.00 0.00 173.10 177.27 1zuw n ASP 36 N 4.76 5.13 0.11 1.64 2.03 -0.74 -2.69 116.55 126.79 1zuw n ASP 36 Ca -0.12 -2.41 0.20 0.00 0.52 0.00 0.00 54.79 52.97 1zuw n ASP 36 Cb 0.44 -1.17 0.76 0.00 -0.72 0.00 0.00 41.12 40.43 1zuw n ASP 36 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1zuw h THR 37 N 3.52 0.43 -0.75 5.18 2.02 -1.69 -2.06 112.91 119.56 1zuw h THR 37 Ca 0.54 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.74 1zuw h THR 37 Cb 0.25 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1zuw h THR 37 CO 1.56 0.00 0.50 0.50 0.37 0.00 0.00 175.52 178.45 1zuw h LYS 38 N 0.00 0.95 -0.42 6.66 3.64 -1.81 -2.59 116.57 122.99 1zuw h LYS 38 Ca 0.17 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1zuw h LYS 38 Cb 0.93 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1zuw h LYS 38 CO -0.00 0.63 0.00 0.54 -2.27 0.00 0.00 179.45 178.34 1zuw n ARG 39 N -4.44 2.41 -2.57 1.90 1.74 -0.78 -4.95 116.66 109.98 1zuw n ARG 39 Ca 0.09 -2.15 -0.38 0.00 -0.77 0.00 0.00 57.85 54.64 1zuw n ARG 39 Cb 0.07 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 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 -1.94 3.88 0.07 0.00 0.04 -1.26 -5.05 135.00 130.73 1zuw s PRO 41 Ca 0.50 0.61 0.22 0.00 0.04 0.00 0.00 61.00 62.38 1zuw s PRO 41 Cb -0.26 -2.36 -0.18 0.00 0.04 0.00 0.00 34.50 31.74 1zuw s PRO 41 CO 0.32 -0.01 0.74 0.66 0.04 0.00 0.00 177.00 178.75 1zuw n TYR 42 N -1.05 0.40 -0.21 0.56 4.02 -1.26 -4.53 117.16 115.09 1zuw n TYR 42 Ca 0.03 0.12 -0.01 0.00 -0.01 0.00 0.00 57.90 58.03 1zuw n TYR 42 Cb 0.54 -0.67 0.06 0.00 -0.02 0.00 0.00 39.34 39.25 1zuw n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1zuw h GLY 43 N 4.04 0.47 -2.46 2.72 0.00 -1.99 -2.71 103.07 103.15 1zuw h GLY 43 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1zuw h GLY 43 CO 0.00 -0.24 0.00 -1.55 0.00 0.00 0.00 176.54 174.75 1zuw n PRO 44 N -5.42 2.59 -3.49 4.80 -0.04 -1.26 -2.56 135.00 129.61 1zuw n PRO 44 Ca 0.07 -2.42 -0.25 0.00 -0.04 0.00 0.00 63.50 60.87 1zuw n PRO 44 Cb 0.33 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 32.23 1zuw n PRO 44 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1zuw s ARG 45 N -1.35 3.50 0.05 0.54 1.70 -1.02 -5.02 118.95 117.35 1zuw s ARG 45 Ca 0.42 -0.34 -0.38 0.00 -0.47 0.00 0.00 55.73 54.97 1zuw s ARG 45 Cb 0.24 -2.72 -0.19 0.00 -0.57 0.00 0.00 34.95 31.72 1zuw s ARG 45 CO 0.33 0.23 1.14 -2.30 -1.08 0.00 0.00 175.30 173.62 1zuw n PRO 46 N -1.43 0.44 -0.21 3.89 -0.02 -1.26 -4.81 135.00 131.60 1zuw n PRO 46 Ca -0.05 0.16 0.01 0.00 -2.02 0.00 0.00 63.50 61.60 1zuw n PRO 46 Cb 0.56 -1.68 0.12 0.00 -0.02 0.00 0.00 33.50 32.47 1zuw n PRO 46 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1zuw h GLU 47 N 3.43 0.36 0.00 -0.52 4.81 -1.95 -0.81 114.58 119.90 1zuw h GLU 47 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1zuw h GLU 47 Cb 1.39 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1zuw h GLU 47 CO 0.69 0.24 0.00 0.39 -0.73 0.00 0.00 179.01 179.60 1zuw n GLU 48 N -5.03 0.04 -0.03 1.92 1.02 -1.26 -2.24 120.64 115.05 1zuw n GLU 48 Ca 0.09 0.18 -0.11 0.00 -0.02 0.00 0.00 57.16 57.30 1zuw n GLU 48 Cb 0.30 -1.57 -0.09 0.00 -0.02 0.00 0.00 31.44 30.07 1zuw n GLU 48 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zuw h GLU 49 N 0.00 -0.05 -0.36 3.49 5.08 -1.50 -2.98 114.58 118.25 1zuw h GLU 49 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1zuw h GLU 49 Cb 0.39 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1zuw h GLU 49 CO 0.00 0.59 0.25 -0.39 -1.00 0.00 0.00 179.01 178.46 1zuw h VAL 50 N -0.91 0.96 -0.34 3.13 -1.51 -1.37 -0.75 116.25 115.46 1zuw h VAL 50 Ca -0.01 -0.09 -0.10 0.00 -1.23 0.00 0.00 66.70 65.27 1zuw h VAL 50 Cb 0.67 0.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 1zuw h VAL 50 CO 0.01 0.05 -0.21 0.25 -1.23 0.00 0.00 177.57 176.44 1zuw h LEU 51 N 0.26 0.66 -0.11 4.19 5.85 -1.50 -1.56 115.31 123.09 1zuw h LEU 51 Ca 0.16 -0.22 -0.20 0.00 0.84 0.00 0.00 57.88 58.45 1zuw h LEU 51 Cb 0.30 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.16 1zuw h LEU 51 CO -0.03 0.86 -0.72 -0.61 -0.34 0.00 0.00 178.44 177.60 1zuw h GLN 52 N 0.58 0.69 -0.13 1.25 4.15 -1.02 -2.92 115.11 117.71 1zuw h GLN 52 Ca 0.09 -0.59 -0.12 0.00 0.77 0.00 0.00 58.65 58.79 1zuw h GLN 52 Cb 0.68 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 1zuw h GLN 52 CO 0.05 1.20 -0.45 1.88 -1.93 0.00 0.00 178.83 179.58 1zuw h TYR 53 N 0.37 0.38 -0.28 3.99 0.05 -1.23 -1.93 116.97 118.32 1zuw h TYR 53 Ca -0.06 -0.11 -0.15 0.00 0.05 0.00 0.00 58.73 58.46 1zuw h TYR 53 Cb 1.36 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 39.02 1zuw h TYR 53 CO 0.10 0.72 -0.42 1.15 -1.05 0.00 0.00 178.16 178.65 1zuw h THR 54 N 0.26 1.29 -0.11 -2.88 2.02 -1.35 -1.49 112.91 110.66 1zuw h THR 54 Ca 0.02 -1.60 -0.12 0.00 0.77 0.00 0.00 66.41 65.47 1zuw h THR 54 Cb 0.90 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1zuw h THR 54 CO 0.07 0.51 -0.48 -0.50 0.37 0.00 0.00 175.52 175.50 1zuw h TRP 55 N 0.56 0.34 0.43 3.16 4.06 -1.39 -1.21 115.95 121.89 1zuw h TRP 55 Ca 0.04 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.87 1zuw h TRP 55 Cb 0.96 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 1zuw h TRP 55 CO 0.05 0.71 -0.21 0.93 -3.56 0.00 0.00 178.44 176.36 1zuw h GLU 56 N 0.22 -0.55 -0.48 0.49 5.08 -1.07 -0.35 114.58 117.92 1zuw h GLU 56 Ca 0.01 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1zuw h GLU 56 Cb 0.93 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 30.21 1zuw h GLU 56 CO 0.08 -0.26 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.55 1zuw h LEU 57 N -0.83 -0.72 0.23 1.33 3.38 -1.22 -0.53 115.31 116.95 1zuw h LEU 57 Ca -0.06 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1zuw h LEU 57 Cb 0.55 0.40 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1zuw h LEU 57 CO 0.10 -0.24 -0.37 0.74 0.09 0.00 0.00 178.44 178.76 1zuw h THR 58 N -0.10 0.00 -0.89 0.22 2.02 -1.10 -2.34 112.91 110.71 1zuw h THR 58 Ca 0.22 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.62 1zuw h THR 58 Cb 0.45 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.80 1zuw h THR 58 CO -0.54 0.00 0.60 0.78 0.37 0.00 0.00 175.52 176.73 1zuw h ASN 59 N -0.63 0.30 0.19 4.18 -0.26 -0.67 -0.29 115.58 118.40 1zuw h ASN 59 Ca -0.03 0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1zuw h ASN 59 Cb 0.58 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 1zuw h ASN 59 CO -0.12 0.12 -0.22 0.22 -1.06 0.00 0.00 177.43 176.36 1zuw h TYR 60 N 0.30 -0.63 -0.66 1.19 3.20 -0.55 0.18 116.97 120.00 1zuw h TYR 60 Ca 0.46 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.40 1zuw h TYR 60 Cb 1.30 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.78 1zuw h TYR 60 CO -0.00 -0.29 0.44 -0.07 -1.64 0.00 0.00 178.16 176.60 1zuw h LEU 61 N -0.42 0.57 -1.70 2.82 3.38 -1.24 -0.09 115.31 118.63 1zuw h LEU 61 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1zuw h LEU 61 Cb 0.37 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zuw h LEU 61 CO -0.05 0.37 -0.10 -0.07 0.09 0.00 0.00 178.44 178.68 1zuw h LEU 62 N 0.65 0.00 -2.89 1.67 3.38 -0.59 -2.65 115.31 114.87 1zuw h LEU 62 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1zuw h LEU 62 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1zuw h LEU 62 CO -0.09 0.10 -0.03 -0.62 0.09 0.00 0.00 178.44 177.89 1zuw n GLU 63 N -3.37 1.57 0.00 1.13 1.02 0.58 -4.71 120.64 116.87 1zuw n GLU 63 Ca -0.01 -2.19 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 1zuw n GLU 63 Cb 0.29 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1zuw n GLU 63 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zuw n ASN 64 N -1.10 1.22 -3.52 1.62 3.02 -0.36 -5.03 115.26 111.12 1zuw n ASN 64 Ca 0.11 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.44 1zuw n ASN 64 Cb 0.55 0.24 -0.08 0.00 -0.61 0.00 0.00 39.78 39.88 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 -0.52 1.79 -0.60 3.10 3.76 -1.00 -5.05 115.29 116.76 1zuw s HIS 65 Ca 0.00 -1.59 0.05 0.00 -0.15 0.00 0.00 55.06 53.37 1zuw s HIS 65 Cb 0.00 -0.84 0.20 0.00 1.11 0.00 0.00 32.58 33.04 1zuw s HIS 65 CO 0.00 -0.73 0.52 1.58 -0.85 0.00 0.00 174.74 175.26 1zuw n HIS 66 N -0.73 2.11 -2.85 1.40 -0.00 -1.26 -4.67 115.22 109.22 1zuw n HIS 66 Ca 0.04 -3.99 -0.37 0.00 0.46 0.00 0.00 57.72 53.85 1zuw n HIS 66 Cb 0.63 -0.40 -0.06 0.00 -0.12 0.00 0.00 29.99 30.04 1zuw n HIS 66 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1zuw s ILE 67 N -1.35 4.27 -0.76 3.57 -4.36 -1.26 -4.25 121.20 117.05 1zuw s ILE 67 Ca 0.31 1.75 0.24 0.00 -0.26 0.00 0.00 60.65 62.69 1zuw s ILE 67 Cb 0.04 -4.03 -0.06 0.00 1.25 0.00 0.00 42.46 39.66 1zuw s ILE 67 CO -0.13 0.23 1.19 2.29 0.24 0.00 0.00 174.94 178.75 1zuw n LYS 68 N 0.78 0.18 -3.61 0.37 2.85 -0.90 -4.93 118.16 112.90 1zuw n LYS 68 Ca 0.00 0.02 -0.16 0.00 -1.05 0.00 0.00 58.31 57.12 1zuw n LYS 68 Cb 0.50 -1.58 -0.07 0.00 -0.65 0.00 0.00 35.03 33.23 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 -3.12 0.91 -0.14 -1.58 0.00 -1.26 -4.12 119.30 109.99 1zuw s MET 69 Ca 0.07 0.12 0.02 0.00 0.00 0.00 0.00 55.69 55.89 1zuw s MET 69 Cb 0.15 0.42 0.01 0.00 0.00 0.00 0.00 34.83 35.42 1zuw s MET 69 CO 0.76 -0.27 -0.19 -1.17 0.00 0.00 0.00 175.02 174.16 1zuw s LEU 70 N -1.18 1.93 -0.18 4.11 2.96 0.23 -0.93 118.68 125.63 1zuw s LEU 70 Ca -0.12 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.23 1zuw s LEU 70 Cb -0.02 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.35 1zuw s LEU 70 CO 0.08 0.03 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.37 1zuw s VAL 71 N 1.02 3.30 -0.49 1.68 1.01 0.14 0.11 120.40 127.17 1zuw s VAL 71 Ca -0.04 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 1zuw s VAL 71 Cb -0.15 -2.45 0.07 0.00 0.00 0.00 0.00 36.38 33.85 1zuw s VAL 71 CO -0.04 0.48 0.51 -0.63 0.00 0.00 0.00 175.10 175.41 1zuw s ILE 72 N 0.88 5.06 -0.25 2.22 1.01 0.53 -1.58 121.20 129.07 1zuw s ILE 72 Ca -0.02 -0.79 0.27 0.00 0.00 0.00 0.00 60.65 60.11 1zuw s ILE 72 Cb -0.15 -4.21 0.36 0.00 0.01 0.00 0.00 42.46 38.46 1zuw s ILE 72 CO 0.01 -0.70 1.74 0.00 0.00 0.00 0.00 174.94 175.99 1zuw h ALA 73 N 8.88 1.00 -2.22 9.38 0.00 -1.47 -3.06 119.26 131.76 1zuw h ALA 73 Ca -0.28 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.06 1zuw h ALA 73 Cb 1.10 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1zuw h ALA 73 CO 0.92 0.00 0.62 0.00 0.00 0.00 0.00 179.25 180.79 1zuw h ASN 75 N 7.26 0.58 0.17 0.00 2.35 -1.86 -0.74 115.58 123.35 1zuw h ASN 75 Ca -0.27 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1zuw h ASN 75 Cb 1.11 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1zuw h ASN 75 CO 0.89 0.57 -0.08 0.74 -1.65 0.00 0.00 177.43 177.90 1zuw h THR 76 N 0.63 0.96 -0.17 2.81 2.02 -1.91 -0.52 112.91 116.72 1zuw h THR 76 Ca 0.15 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1zuw h THR 76 Cb 0.20 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1zuw h THR 76 CO -0.01 0.19 0.09 0.00 0.37 0.00 0.00 175.52 176.16 1zuw h ALA 77 N 0.06 1.84 -0.01 6.16 0.00 -1.90 -2.54 119.26 122.87 1zuw h ALA 77 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zuw h ALA 77 Cb 0.48 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zuw h ALA 77 CO 0.04 0.14 -0.02 1.15 0.00 0.00 0.00 179.25 180.56 1zuw h THR 78 N 0.24 1.42 -0.84 0.00 2.02 -1.03 0.50 112.91 115.23 1zuw h THR 78 Ca 0.06 -1.27 0.18 0.00 0.77 0.00 0.00 66.41 66.15 1zuw h THR 78 Cb 0.01 2.26 -0.06 0.00 -1.74 0.00 0.00 68.15 68.62 1zuw h THR 78 CO -0.01 0.34 0.56 0.00 0.37 0.00 0.00 175.52 176.77 1zuw h ALA 79 N 0.47 2.20 0.00 6.16 0.00 -0.74 -1.79 119.26 125.56 1zuw h ALA 79 Ca 0.00 0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.54 1zuw h ALA 79 Cb 0.56 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1zuw h ALA 79 CO 0.00 -0.45 -2.39 -0.89 0.00 0.00 0.00 179.25 175.52 1zuw n ILE 80 N -4.48 1.39 0.00 0.00 5.41 -0.99 -4.78 119.36 115.92 1zuw n ILE 80 Ca 0.17 -0.50 0.07 0.00 1.00 0.00 0.00 62.75 63.49 1zuw n ILE 80 Cb 0.64 -1.45 -0.13 0.00 -0.71 0.00 0.00 39.64 38.00 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 -3.38 2.47 -0.05 -1.39 0.00 0.18 -4.71 120.51 113.63 1zuw n ALA 81 Ca -0.44 -0.58 -0.02 0.00 0.00 0.00 0.00 53.44 52.39 1zuw n ALA 81 Cb 0.94 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.34 -0.92 0.00 5.85 -1.33 -2.09 115.31 116.48 1zuw h LEU 82 Ca -0.10 0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.83 1zuw h LEU 82 Cb 1.24 0.14 -0.16 0.00 0.37 0.00 0.00 40.66 42.25 1zuw h LEU 82 CO 0.01 -0.05 -0.31 0.44 -0.34 0.00 0.00 178.44 178.18 1zuw h ASP 83 N -0.03 -1.15 0.45 1.25 3.32 -1.84 0.03 116.42 118.45 1zuw h ASP 83 Ca 0.02 0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1zuw h ASP 83 Cb 0.08 0.66 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1zuw h ASP 83 CO -0.13 -0.30 -0.41 0.44 -1.72 0.00 0.00 179.24 177.12 1zuw h ASP 84 N -0.02 -1.11 -0.70 6.45 5.19 -1.73 -2.95 116.42 121.55 1zuw h ASP 84 Ca 0.38 0.08 0.06 0.00 -0.62 0.00 0.00 57.03 56.93 1zuw h ASP 84 Cb 0.63 0.36 -0.06 0.00 0.18 0.00 0.00 39.33 40.44 1zuw h ASP 84 CO -0.94 -0.56 0.40 0.40 -3.12 0.00 0.00 179.24 175.43 1zuw h ILE 85 N -0.85 0.99 0.04 0.35 2.04 -0.91 -3.05 117.51 116.12 1zuw h ILE 85 Ca -0.06 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1zuw h ILE 85 Cb 0.72 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1zuw h ILE 85 CO -0.03 0.13 -0.22 1.56 0.00 0.00 0.00 178.15 179.60 1zuw h GLN 86 N 0.74 -0.30 -0.00 2.37 4.20 -0.93 -0.09 115.11 121.09 1zuw h GLN 86 Ca 0.31 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1zuw h GLN 86 Cb 0.17 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1zuw h GLN 86 CO -0.18 -0.20 0.19 0.07 -0.67 0.00 0.00 178.83 178.04 1zuw h ARG 87 N -0.31 0.00 0.00 1.46 0.11 -1.53 -3.04 114.38 111.07 1zuw h ARG 87 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1zuw h ARG 87 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 1zuw h ARG 87 CO -0.13 0.00 -0.13 0.77 0.10 0.00 0.00 179.97 180.58 1zuw h SER 88 N 0.00 0.00 -4.01 0.08 0.02 -1.20 -3.48 113.55 104.97 1zuw h SER 88 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1zuw h SER 88 Cb 0.37 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.00 1zuw h SER 88 CO -0.00 0.56 0.54 -0.69 -1.14 0.00 0.00 176.83 176.10 1zuw s VAL 89 N -1.72 2.72 -1.12 2.27 1.01 -0.14 -4.98 120.40 118.44 1zuw s VAL 89 Ca -0.04 0.55 0.26 0.00 0.00 0.00 0.00 61.98 62.76 1zuw s VAL 89 Cb 0.01 -3.29 0.13 0.00 0.00 0.00 0.00 36.38 33.23 1zuw s VAL 89 CO 0.06 0.00 1.59 0.61 0.00 0.00 0.00 175.10 177.36 1zuw n GLY 90 N 0.56 -1.23 3.98 4.51 0.00 -1.26 -4.90 105.19 106.85 1zuw n GLY 90 Ca 0.08 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 1zuw n GLY 90 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zuw s ILE 91 N -2.91 2.96 0.35 -0.61 -4.36 -1.26 -5.06 121.20 110.32 1zuw s ILE 91 Ca 0.15 -1.08 -0.28 0.00 -0.26 0.00 0.00 60.65 59.18 1zuw s ILE 91 Cb 0.18 -3.01 -0.10 0.00 1.25 0.00 0.00 42.46 40.78 1zuw s ILE 91 CO 0.62 -0.01 1.33 -2.84 0.24 0.00 0.00 174.94 174.29 1zuw s PRO 92 N -4.29 4.26 -0.06 0.37 0.02 -1.26 -4.85 135.00 129.18 1zuw s PRO 92 Ca 0.53 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.83 1zuw s PRO 92 Cb -0.08 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.44 1zuw s PRO 92 CO 0.32 -0.29 -0.12 0.08 -0.33 0.00 0.00 177.00 176.66 1zuw s VAL 93 N -1.16 1.09 -0.07 3.83 1.01 -1.26 -0.60 120.40 123.24 1zuw s VAL 93 Ca 0.51 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1zuw s VAL 93 Cb -0.40 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1zuw s VAL 93 CO 0.54 0.34 -0.16 -0.69 0.00 0.00 0.00 175.10 175.13 1zuw s VAL 94 N 0.61 1.43 0.37 2.92 1.01 0.12 -4.97 120.40 121.90 1zuw s VAL 94 Ca -0.13 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.25 1zuw s VAL 94 Cb -0.15 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1zuw s VAL 94 CO 0.03 0.42 0.39 -0.83 0.00 0.00 0.00 175.10 175.11 1zuw s GLY 95 N 0.43 1.90 0.00 4.51 0.00 -1.26 -0.35 107.32 112.54 1zuw s GLY 95 Ca -0.13 -1.70 0.20 0.00 0.00 0.00 0.00 44.72 43.09 1zuw s GLY 95 CO 0.05 -1.57 1.60 3.33 0.00 0.00 0.00 173.10 176.50 1zuw n VAL 96 N -1.54 0.14 -0.10 1.40 0.24 -1.16 -4.41 118.33 112.91 1zuw n VAL 96 Ca 0.02 -0.24 -0.19 0.00 -2.04 0.00 0.00 64.34 61.88 1zuw n VAL 96 Cb 0.60 0.17 -0.09 0.00 -1.47 0.00 0.00 33.84 33.05 1zuw n VAL 96 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1zuw n ILE 97 N -0.02 1.51 -0.27 1.34 5.41 -1.26 -3.86 119.36 122.20 1zuw n ILE 97 Ca 0.15 -0.03 0.04 0.00 1.00 0.00 0.00 62.75 63.92 1zuw n ILE 97 Cb 0.25 -2.10 0.18 0.00 -0.71 0.00 0.00 39.64 37.26 1zuw n ILE 97 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1zuw h GLN 98 N -1.00 0.59 -0.93 0.38 1.08 -1.96 -1.95 115.11 111.32 1zuw h GLN 98 Ca -0.33 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 56.83 1zuw h GLN 98 Cb 1.19 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.44 1zuw h GLN 98 CO -0.20 0.39 0.54 -1.35 -0.95 0.00 0.00 178.83 177.26 1zuw h PRO 99 N 0.61 1.28 -0.16 1.46 0.11 -1.77 -0.40 132.00 133.13 1zuw h PRO 99 Ca 0.41 -0.13 -0.12 0.00 0.11 0.00 0.00 66.00 66.26 1zuw h PRO 99 Cb 0.51 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1zuw h PRO 99 CO -0.32 0.91 -0.43 0.78 -0.21 0.00 0.00 178.00 178.73 1zuw h GLY 100 N 1.29 0.42 0.76 -0.55 0.00 -1.51 -0.96 103.07 102.52 1zuw h GLY 100 Ca 0.33 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1zuw h GLY 100 CO -0.06 0.38 0.01 0.00 0.00 0.00 0.00 176.54 176.87 1zuw h ALA 101 N 1.23 0.05 -0.58 3.60 0.00 -0.93 -1.18 119.26 121.45 1zuw h ALA 101 Ca 0.03 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1zuw h ALA 101 Cb 0.89 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 1zuw h ALA 101 CO 0.07 -0.32 0.28 -0.09 0.00 0.00 0.00 179.25 179.19 1zuw h ARG 102 N -0.19 0.50 -0.44 0.00 2.43 -1.00 -0.58 114.38 115.11 1zuw h ARG 102 Ca 0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1zuw h ARG 102 Cb 0.26 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1zuw h ARG 102 CO 0.00 0.33 0.23 0.00 -1.51 0.00 0.00 179.97 179.03 1zuw h ALA 103 N 1.34 0.56 -0.62 2.80 0.00 -1.04 -2.09 119.26 120.20 1zuw h ALA 103 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zuw h ALA 103 Cb 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1zuw h ALA 103 CO -0.21 0.10 0.39 0.00 0.00 0.00 0.00 179.25 179.53 1zuw h ALA 104 N 1.08 0.79 -0.25 0.00 0.00 -0.61 -1.27 119.26 119.00 1zuw h ALA 104 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zuw h ALA 104 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zuw h ALA 104 CO -0.02 0.24 0.06 0.82 0.00 0.00 0.00 179.25 180.35 1zuw h ILE 105 N 0.84 1.13 0.07 0.00 2.04 -0.89 -0.17 117.51 120.53 1zuw h ILE 105 Ca 0.23 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1zuw h ILE 105 Cb -0.06 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1zuw h ILE 105 CO -0.05 0.16 -0.03 0.50 0.00 0.00 0.00 178.15 178.73 1zuw h LYS 106 N 0.36 -0.08 0.00 2.37 3.11 -0.62 -3.33 116.57 118.38 1zuw h LYS 106 Ca 0.09 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.93 1zuw h LYS 106 Cb 0.15 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.40 1zuw h LYS 106 CO -0.00 0.42 -0.11 -0.39 -2.81 0.00 0.00 179.45 176.56 1zuw h VAL 107 N -0.64 0.00 -3.88 2.00 -1.51 -1.05 -3.46 116.25 107.71 1zuw h VAL 107 Ca -0.01 -0.65 -0.52 0.00 -1.23 0.00 0.00 66.70 64.29 1zuw h VAL 107 Cb 0.54 1.59 0.05 0.00 -2.13 0.00 0.00 31.29 31.35 1zuw h VAL 107 CO 0.01 0.00 0.58 0.28 -1.23 0.00 0.00 177.57 177.21 1zuw s THR 108 N -3.15 2.95 -0.27 7.19 -1.32 -0.09 -4.92 115.64 116.03 1zuw s THR 108 Ca 0.09 0.93 -0.11 0.00 -1.21 0.00 0.00 61.69 61.39 1zuw s THR 108 Cb 0.10 -3.58 -0.12 0.00 -1.51 0.00 0.00 72.50 67.39 1zuw s THR 108 CO 0.64 0.20 -0.33 0.47 -2.21 0.00 0.00 174.62 173.39 1zuw n ASP 109 N 0.75 1.91 -0.75 8.08 10.43 -1.26 -4.64 116.55 131.07 1zuw n ASP 109 Ca 0.00 0.25 0.12 0.00 2.57 0.00 0.00 54.79 57.73 1zuw n ASP 109 Cb 0.43 -0.72 0.32 0.00 1.84 0.00 0.00 41.12 42.99 1zuw n ASP 109 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1zuw n ASN 110 N -4.04 2.30 -1.96 -2.24 2.04 -1.26 -4.97 115.26 105.13 1zuw n ASN 110 Ca -0.51 -1.78 -0.20 0.00 -0.44 0.00 0.00 54.58 51.64 1zuw n ASN 110 Cb 0.89 -0.10 -0.04 0.00 -2.53 0.00 0.00 39.78 38.00 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 0.75 -1.52 -3.84 -3.83 6.02 -1.26 -4.94 117.38 108.76 1zuw n GLN 111 Ca 0.17 1.08 -0.36 0.00 -0.01 0.00 0.00 57.00 57.89 1zuw n GLN 111 Cb 0.45 -5.58 -0.13 0.00 1.02 0.00 0.00 30.24 26.00 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 -2.89 3.36 -0.11 1.08 2.46 -1.26 -0.72 115.29 117.22 1zuw s HIS 112 Ca 0.00 -1.96 0.01 0.00 0.47 0.00 0.00 55.06 53.58 1zuw s HIS 112 Cb 0.00 -2.48 -0.02 0.00 -0.13 0.00 0.00 32.58 29.95 1zuw s HIS 112 CO 0.00 -0.84 -0.15 0.42 -2.47 0.00 0.00 174.74 171.70 1zuw s ILE 113 N 1.24 2.93 0.10 0.89 1.01 -0.04 -1.47 121.20 125.86 1zuw s ILE 113 Ca -0.00 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 59.95 1zuw s ILE 113 Cb -0.21 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1zuw s ILE 113 CO -0.01 0.54 0.11 -0.83 0.00 0.00 0.00 174.94 174.75 1zuw s GLY 114 N 0.07 1.96 -0.04 6.18 0.00 0.69 -0.53 107.32 115.65 1zuw s GLY 114 Ca -0.06 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.63 1zuw s GLY 114 CO 0.05 -1.03 -0.03 0.14 0.00 0.00 0.00 173.10 172.23 1zuw s VAL 115 N -1.49 0.40 0.13 1.40 1.01 0.85 -0.18 120.40 122.53 1zuw s VAL 115 Ca 0.30 -0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.34 1zuw s VAL 115 Cb -0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 1zuw s VAL 115 CO 0.23 0.20 -0.24 0.27 0.00 0.00 0.00 175.10 175.55 1zuw s ILE 116 N 0.98 2.11 -0.26 2.22 -4.36 -0.84 -0.89 121.20 120.16 1zuw s ILE 116 Ca -0.10 -1.75 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 1zuw s ILE 116 Cb -0.14 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.68 1zuw s ILE 116 CO -0.01 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.78 1zuw n GLY 117 N 0.82 -1.11 3.78 6.27 0.00 -1.03 -0.06 105.19 113.85 1zuw n GLY 117 Ca -0.17 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.00 2.40 0.16 2.61 -4.23 -1.26 -1.91 115.64 110.41 1zuw s THR 118 Ca 0.00 0.13 -0.16 0.00 -1.18 0.00 0.00 61.69 60.48 1zuw s THR 118 Cb 0.00 -2.84 0.06 0.00 1.34 0.00 0.00 72.50 71.06 1zuw s THR 118 CO 0.00 -0.17 1.70 -0.33 -0.54 0.00 0.00 174.62 175.28 1zuw h GLU 119 N -1.39 0.11 -0.49 3.99 4.39 -1.95 -1.49 114.58 117.75 1zuw h GLU 119 Ca -0.50 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.22 1zuw h GLU 119 Cb 1.31 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.90 1zuw h GLU 119 CO 0.60 0.07 0.29 -0.91 -1.16 0.00 0.00 179.01 177.91 1zuw h ASN 120 N 0.11 0.47 0.43 1.42 -0.26 -1.84 -0.42 115.58 115.50 1zuw h ASN 120 Ca 0.19 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.91 1zuw h ASN 120 Cb 0.26 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1zuw h ASN 120 CO -0.31 0.34 -0.21 0.74 -1.06 0.00 0.00 177.43 176.93 1zuw h THR 121 N 0.58 0.58 -0.59 2.81 2.02 -1.73 -2.04 112.91 114.55 1zuw h THR 121 Ca 0.20 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 1zuw h THR 121 Cb 0.01 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1zuw h THR 121 CO -0.09 0.00 0.35 0.40 0.37 0.00 0.00 175.52 176.55 1zuw h ILE 122 N -0.58 1.18 -0.02 3.11 1.08 -1.21 -2.78 117.51 118.28 1zuw h ILE 122 Ca -0.06 -0.43 -0.05 0.00 -0.39 0.00 0.00 64.86 63.94 1zuw h ILE 122 Cb 0.45 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1zuw h ILE 122 CO 0.10 0.19 -0.22 0.50 -0.69 0.00 0.00 178.15 178.02 1zuw h LYS 123 N 0.80 0.03 0.00 2.37 1.63 -1.01 -2.60 116.57 117.80 1zuw h LYS 123 Ca 0.21 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1zuw h LYS 123 Cb 0.00 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1zuw h LYS 123 CO -0.04 0.26 0.00 0.66 -3.45 0.00 0.00 179.45 176.88 1zuw h SER 124 N 0.03 0.00 0.00 4.20 4.64 -1.07 -3.45 113.55 117.90 1zuw h SER 124 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zuw h SER 124 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1zuw h SER 124 CO 0.03 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 1zuw n ASN 125 N -2.41 -2.34 -0.23 4.97 3.02 -0.98 -4.89 115.26 112.41 1zuw n ASN 125 Ca 0.01 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.56 1zuw n ASN 125 Cb 0.18 -2.30 0.08 0.00 -0.61 0.00 0.00 39.78 37.13 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 0.50 0.07 5.41 0.00 -1.84 -0.66 119.26 122.74 1zuw h ALA 126 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1zuw h ALA 126 Cb 0.34 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1zuw h ALA 126 CO 0.00 -0.42 -0.03 1.88 0.00 0.00 0.00 179.25 180.68 1zuw h TYR 127 N 0.02 -0.09 -0.66 0.00 0.05 -1.90 -0.99 116.97 113.40 1zuw h TYR 127 Ca 0.33 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.09 1zuw h TYR 127 Cb 0.52 0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.26 1zuw h TYR 127 CO -0.51 0.07 0.33 1.49 -1.05 0.00 0.00 178.16 178.49 1zuw h GLU 128 N -0.23 0.93 -0.64 4.88 4.81 -1.87 0.14 114.58 122.59 1zuw h GLU 128 Ca -0.01 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1zuw h GLU 128 Cb 0.20 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1zuw h GLU 128 CO 0.02 0.71 0.09 0.93 -0.73 0.00 0.00 179.01 180.03 1zuw h GLU 129 N 0.93 1.06 -0.29 1.92 4.39 -1.00 -1.88 114.58 119.71 1zuw h GLU 129 Ca 0.23 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 1zuw h GLU 129 Cb 0.08 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1zuw h GLU 129 CO -0.03 0.98 -0.04 0.00 -1.16 0.00 0.00 179.01 178.77 1zuw h ALA 130 N 1.09 0.39 -0.39 3.43 0.00 -0.33 -1.99 119.26 121.47 1zuw h ALA 130 Ca 0.20 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zuw h ALA 130 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zuw h ALA 130 CO 0.01 0.18 0.10 -0.07 0.00 0.00 0.00 179.25 179.47 1zuw h LEU 131 N 0.31 0.59 -0.60 0.00 3.38 -0.94 -3.15 115.31 114.90 1zuw h LEU 131 Ca 0.08 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 1zuw h LEU 131 Cb 0.49 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1zuw h LEU 131 CO 0.02 0.67 -0.58 -0.07 0.09 0.00 0.00 178.44 178.57 1zuw h LEU 132 N 0.49 0.00 -1.74 1.67 3.38 -1.36 -0.66 115.31 117.09 1zuw h LEU 132 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zuw h LEU 132 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1zuw h LEU 132 CO 0.00 0.58 -0.08 0.00 0.09 0.00 0.00 178.44 179.03 1zuw h ALA 133 N 1.42 1.79 0.00 1.53 0.00 -1.34 -2.91 119.26 119.74 1zuw h ALA 133 Ca -0.01 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 1zuw h ALA 133 Cb 1.18 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1zuw h ALA 133 CO 0.08 0.16 -1.22 -0.07 0.00 0.00 0.00 179.25 178.20 1zuw h LEU 134 N 0.06 0.00 -7.14 0.00 3.38 -1.45 -3.45 115.31 106.72 1zuw h LEU 134 Ca 0.01 -0.53 -0.60 0.00 0.09 0.00 0.00 57.88 56.86 1zuw h LEU 134 Cb 0.19 -0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.54 1zuw h LEU 134 CO 0.01 1.48 -0.75 0.21 0.09 0.00 0.00 178.44 179.48 1zuw s ASN 135 N -6.83 3.95 0.08 -0.43 3.84 -0.28 -5.00 114.94 110.27 1zuw s ASN 135 Ca -0.28 -2.00 0.08 0.00 0.21 0.00 0.00 52.86 50.86 1zuw s ASN 135 Cb 0.06 -0.97 0.39 0.00 -0.55 0.00 0.00 41.25 40.17 1zuw s ASN 135 CO 0.60 -0.36 1.25 -2.65 -2.79 0.00 0.00 177.10 173.14 1zuw n PRO 136 N 4.38 0.04 0.00 0.43 -0.02 -1.10 -2.76 135.00 135.97 1zuw n PRO 136 Ca 0.02 0.49 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 1zuw n PRO 136 Cb 0.40 -1.61 0.34 0.00 -0.02 0.00 0.00 33.50 32.61 1zuw n PRO 136 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zuw n ASP 137 N -1.69 1.82 -4.77 2.55 8.00 -1.26 -4.96 116.55 116.24 1zuw n ASP 137 Ca 0.00 -1.50 -0.34 0.00 0.71 0.00 0.00 54.79 53.66 1zuw n ASP 137 Cb 0.05 0.07 0.03 0.00 -0.02 0.00 0.00 41.12 41.25 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 -2.14 3.54 -0.25 0.64 1.43 -1.11 -5.02 118.68 115.77 1zuw s LEU 138 Ca 0.31 2.09 -0.03 0.00 -1.03 0.00 0.00 54.13 55.47 1zuw s LEU 138 Cb 0.20 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.87 1zuw s LEU 138 CO 0.39 -1.49 -0.03 -0.54 0.23 0.00 0.00 176.35 174.91 1zuw s LYS 139 N -3.75 3.07 -0.10 1.70 1.02 0.10 -5.02 119.74 116.76 1zuw s LYS 139 Ca 0.70 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.86 1zuw s LYS 139 Cb -0.22 -3.06 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1zuw s LYS 139 CO 0.36 -0.34 -0.12 0.08 -0.92 0.00 0.00 175.35 174.41 1zuw s VAL 140 N 1.41 3.19 -0.17 3.17 1.01 -1.26 -0.86 120.40 126.89 1zuw s VAL 140 Ca 0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1zuw s VAL 140 Cb -0.16 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1zuw s VAL 140 CO -0.03 0.55 -0.08 -1.61 0.00 0.00 0.00 175.10 173.92 1zuw s GLU 141 N -0.07 3.42 -0.04 2.72 0.41 0.31 -4.99 118.70 120.46 1zuw s GLU 141 Ca -0.02 -0.64 0.02 0.00 -0.41 0.00 0.00 54.97 53.92 1zuw s GLU 141 Cb -0.14 -2.82 -0.03 0.00 -1.78 0.00 0.00 34.13 29.36 1zuw s GLU 141 CO 0.04 0.05 -0.08 -0.80 -0.49 0.00 0.00 175.26 173.97 1zuw s ASN 142 N 0.82 4.55 -0.18 -0.19 0.01 -1.26 -0.10 114.94 118.58 1zuw s ASN 142 Ca -0.03 -0.09 -0.09 0.00 -0.71 0.00 0.00 52.86 51.94 1zuw s ASN 142 Cb -0.15 -1.09 0.06 0.00 0.41 0.00 0.00 41.25 40.48 1zuw s ASN 142 CO 0.01 0.33 0.43 -0.22 -1.51 0.00 0.00 177.10 176.14 1zuw s LEU 143 N -1.00 -0.20 0.03 0.60 2.96 -0.07 -4.95 118.68 116.04 1zuw s LEU 143 Ca 0.14 0.94 -0.14 0.00 -0.22 0.00 0.00 54.13 54.85 1zuw s LEU 143 Cb -0.11 1.42 -0.06 0.00 0.50 0.00 0.00 46.19 47.94 1zuw s LEU 143 CO 0.03 -0.20 0.42 0.00 -1.32 0.00 0.00 176.35 175.28 1zuw s ALA 144 N 1.53 3.69 -0.49 5.97 0.00 -1.26 -2.48 121.76 128.73 1zuw s ALA 144 Ca -0.09 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 51.70 1zuw s ALA 144 Cb -0.09 -2.38 0.21 0.00 0.00 0.00 0.00 23.12 20.86 1zuw s ALA 144 CO -0.13 0.49 0.50 0.00 0.00 0.00 0.00 175.76 176.62 1zuw h PRO 146 N 4.74 0.00 0.00 0.00 0.13 -1.96 -2.74 132.00 132.16 1zuw h PRO 146 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.22 1zuw h PRO 146 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 1zuw h PRO 146 CO 0.53 0.00 -0.83 -0.07 -0.23 0.00 0.00 178.00 177.40 1zuw h LEU 147 N 0.00 0.00 -0.09 1.56 3.38 -1.98 -3.39 115.31 114.80 1zuw h LEU 147 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zuw h LEU 147 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1zuw h LEU 147 CO 0.00 0.32 0.05 -0.07 0.09 0.00 0.00 178.44 178.82 1zuw h LEU 148 N 0.00 0.11 0.00 1.67 3.38 -1.86 -0.90 115.31 117.71 1zuw h LEU 148 Ca -0.05 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1zuw h LEU 148 Cb 1.29 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1zuw h LEU 148 CO 0.03 0.17 -0.17 0.58 0.09 0.00 0.00 178.44 179.14 1zuw h VAL 149 N 0.05 0.60 -0.48 1.22 2.07 -1.77 -0.13 116.25 117.80 1zuw h VAL 149 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1zuw h VAL 149 Cb 0.08 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1zuw h VAL 149 CO -0.00 0.00 0.23 -0.65 0.02 0.00 0.00 177.57 177.16 1zuw h PRO 150 N -0.27 0.44 -0.24 1.57 0.11 -1.75 -2.55 132.00 129.30 1zuw h PRO 150 Ca 0.05 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.17 1zuw h PRO 150 Cb 0.34 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 1zuw h PRO 150 CO -0.16 0.29 0.06 0.35 -0.21 0.00 0.00 178.00 178.33 1zuw h PHE 151 N 0.45 0.10 0.00 0.65 3.57 -0.68 -2.21 116.94 118.81 1zuw h PHE 151 Ca 0.22 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1zuw h PHE 151 Cb 0.15 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1zuw h PHE 151 CO -0.11 0.03 -0.09 0.28 -2.23 0.00 0.00 178.31 176.19 1zuw h VAL 152 N 0.15 0.63 -0.50 1.41 2.07 -0.72 -1.40 116.25 117.89 1zuw h VAL 152 Ca 0.11 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1zuw h VAL 152 Cb 0.10 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1zuw h VAL 152 CO -0.14 0.09 0.00 -0.62 0.02 0.00 0.00 177.57 176.92 1zuw n GLU 153 N -3.80 4.07 -0.40 1.57 1.02 -0.85 -4.27 120.64 117.98 1zuw n GLU 153 Ca -0.02 -2.61 0.10 0.00 -0.02 0.00 0.00 57.16 54.60 1zuw n GLU 153 Cb 0.19 -2.07 0.30 0.00 -0.02 0.00 0.00 31.44 29.83 1zuw n GLU 153 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zuw n SER 154 N 0.63 3.73 0.00 1.62 7.64 -0.53 -5.05 113.62 121.66 1zuw n SER 154 Ca 0.23 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.99 1zuw n SER 154 Cb 0.99 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1zuw n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zuw n GLY 155 N 1.38 -0.37 3.32 0.23 0.00 -1.26 -4.97 105.19 103.51 1zuw n GLY 155 Ca 0.22 -1.67 -0.44 0.00 0.00 0.00 0.00 46.02 44.13 1zuw n GLY 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zuw n LYS 156 N -0.19 0.00 -4.13 1.61 5.02 -1.26 -4.97 118.16 114.24 1zuw n LYS 156 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 1zuw n LYS 156 Cb 0.00 -1.00 -0.11 0.00 -0.02 0.00 0.00 35.03 33.90 1zuw n LYS 156 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1zuw s PHE 157 N -1.47 0.92 1.01 2.13 -0.12 -1.26 -5.15 117.98 114.03 1zuw s PHE 157 Ca 0.60 -0.61 -0.15 0.00 -0.05 0.00 0.00 56.93 56.73 1zuw s PHE 157 Cb -0.72 -0.52 0.19 0.00 -0.63 0.00 0.00 43.02 41.34 1zuw s PHE 157 CO 0.61 -0.04 1.15 -0.51 -0.05 0.00 0.00 175.22 176.37 1zuw s LEU 158 N -2.11 1.70 0.03 -1.99 1.43 -1.26 -4.92 118.68 111.56 1zuw s LEU 158 Ca -0.00 0.82 -0.18 0.00 -1.03 0.00 0.00 54.13 53.73 1zuw s LEU 158 Cb -0.05 -2.92 -0.21 0.00 0.03 0.00 0.00 46.19 43.03 1zuw s LEU 158 CO -0.00 -3.07 1.17 0.44 0.23 0.00 0.00 176.35 175.11 1zuw h ASP 159 N -1.86 0.64 -0.76 2.29 5.19 -2.01 -2.92 116.42 116.99 1zuw h ASP 159 Ca -0.49 -0.71 -0.02 0.00 -0.62 0.00 0.00 57.03 55.19 1zuw h ASP 159 Cb 1.31 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 40.59 1zuw h ASP 159 CO 0.51 1.26 0.38 -0.61 -3.12 0.00 0.00 179.24 177.66 1zuw h GLN 160 N 0.08 1.08 -0.16 3.56 4.15 -1.99 -1.20 115.11 120.63 1zuw h GLN 160 Ca -0.07 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.20 1zuw h GLN 160 Cb 1.32 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 1zuw h GLN 160 CO 0.13 0.83 0.09 1.15 -1.93 0.00 0.00 178.83 179.10 1zuw h THR 161 N 1.06 1.09 -0.80 2.39 2.02 -1.94 -1.02 112.91 115.70 1zuw h THR 161 Ca 0.26 -0.23 0.10 0.00 0.77 0.00 0.00 66.41 67.31 1zuw h THR 161 Cb 0.09 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 1zuw h THR 161 CO -0.04 0.08 0.44 0.00 0.37 0.00 0.00 175.52 176.38 1zuw h ALA 162 N 1.00 1.14 0.27 6.16 0.00 -1.29 -1.02 119.26 125.52 1zuw h ALA 162 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zuw h ALA 162 Cb 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zuw h ALA 162 CO -0.01 0.05 -0.16 -0.44 0.00 0.00 0.00 179.25 178.69 1zuw h ASP 163 N 0.73 -0.41 -0.15 0.00 3.45 -0.61 -0.92 116.42 118.52 1zuw h ASP 163 Ca 0.39 0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.92 1zuw h ASP 163 Cb 0.39 0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 39.22 1zuw h ASP 163 CO -0.26 -0.27 -0.18 -0.33 -1.57 0.00 0.00 179.24 176.64 1zuw h GLU 164 N -0.42 -0.20 -0.51 3.56 5.08 -0.40 0.22 114.58 121.91 1zuw h GLU 164 Ca -0.03 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1zuw h GLU 164 Cb 0.35 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1zuw h GLU 164 CO 0.03 -0.14 0.14 0.97 -1.00 0.00 0.00 179.01 179.02 1zuw h ILE 165 N -0.21 1.21 -0.11 3.13 6.09 -1.13 -1.08 117.51 125.41 1zuw h ILE 165 Ca 0.11 -0.73 -0.02 0.00 -1.37 0.00 0.00 64.86 62.84 1zuw h ILE 165 Cb 0.37 0.67 -0.00 0.00 0.47 0.00 0.00 36.82 38.33 1zuw h ILE 165 CO -0.28 0.27 -0.02 0.58 -3.07 0.00 0.00 178.15 175.64 1zuw h VAL 166 N 0.74 1.28 -0.75 2.19 2.07 -0.64 -1.47 116.25 119.67 1zuw h VAL 166 Ca 0.17 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1zuw h VAL 166 Cb 0.25 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1zuw h VAL 166 CO -0.01 0.26 0.34 0.50 0.02 0.00 0.00 177.57 178.69 1zuw h LYS 167 N -0.10 1.10 -0.35 1.57 3.64 -0.76 0.46 116.57 122.12 1zuw h LYS 167 Ca 0.03 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1zuw h LYS 167 Cb 0.41 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1zuw h LYS 167 CO 0.01 0.87 0.08 1.15 -2.27 0.00 0.00 179.45 179.29 1zuw h THR 168 N 1.07 1.17 0.19 1.00 2.02 -1.17 -1.99 112.91 115.19 1zuw h THR 168 Ca 0.26 -0.59 -0.34 0.00 0.77 0.00 0.00 66.41 66.51 1zuw h THR 168 Cb 0.15 0.82 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1zuw h THR 168 CO -0.03 0.21 -1.67 0.28 0.37 0.00 0.00 175.52 174.68 1zuw h SER 169 N 0.50 0.63 -0.02 4.18 0.02 -0.52 -3.40 113.55 114.94 1zuw h SER 169 Ca 0.12 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 1zuw h SER 169 Cb 0.20 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1zuw h SER 169 CO -0.00 1.72 -0.24 0.18 -1.14 0.00 0.00 176.83 177.36 1zuw n LEU 170 N -3.59 2.49 -0.32 5.07 4.32 0.15 -4.66 117.00 120.46 1zuw n LEU 170 Ca -0.22 -0.88 0.23 0.00 -0.02 0.00 0.00 56.01 55.12 1zuw n LEU 170 Cb 1.08 0.00 0.52 0.00 -1.62 0.00 0.00 43.42 43.40 1zuw n LEU 170 CO 0.53 0.44 1.22 0.10 -1.22 0.00 0.00 177.39 178.46 1zuw h TYR 171 N 3.51 0.62 -0.42 -1.77 -0.00 -1.56 -0.97 116.97 116.38 1zuw h TYR 171 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 58.73 58.87 1zuw h TYR 171 Cb 0.86 -0.18 -0.02 0.00 0.00 0.00 0.00 36.73 37.40 1zuw h TYR 171 CO 0.00 0.05 0.30 -1.35 -0.00 0.00 0.00 178.16 177.17 1zuw h PRO 172 N 0.37 0.03 0.00 0.10 0.11 -1.88 -1.61 132.00 129.12 1zuw h PRO 172 Ca 0.59 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.62 1zuw h PRO 172 Cb 1.55 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.64 1zuw h PRO 172 CO -0.28 0.02 -0.53 -0.07 -0.21 0.00 0.00 178.00 176.93 1zuw h LEU 173 N 0.03 0.00 -0.34 2.35 3.38 -1.54 -3.31 115.31 115.89 1zuw h LEU 173 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zuw h LEU 173 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1zuw h LEU 173 CO -0.01 0.37 0.00 1.17 0.09 0.00 0.00 178.44 180.06 1zuw n LYS 174 N -3.12 0.05 0.01 1.13 3.00 -0.60 -2.08 118.16 116.54 1zuw n LYS 174 Ca 0.01 0.42 -0.21 0.00 -0.00 0.00 0.00 58.31 58.53 1zuw n LYS 174 Cb 0.69 -1.63 -0.14 0.00 0.00 0.00 0.00 35.03 33.95 1zuw n LYS 174 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1zuw h ASP 175 N 0.00 0.36 -3.25 3.14 3.32 -1.68 -3.47 116.42 114.83 1zuw h ASP 175 Ca 0.00 -0.86 -0.46 0.00 0.02 0.00 0.00 57.03 55.73 1zuw h ASP 175 Cb 0.15 -0.12 0.22 0.00 0.22 0.00 0.00 39.33 39.80 1zuw h ASP 175 CO 0.00 1.54 -0.20 0.35 -1.72 0.00 0.00 179.24 179.21 1zuw n THR 176 N -4.02 0.00 -1.42 0.35 -2.24 -0.88 -4.95 114.28 101.11 1zuw n THR 176 Ca -0.23 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.09 1zuw n THR 176 Cb 0.85 -0.90 0.18 0.00 -2.10 0.00 0.00 70.33 68.36 1zuw n THR 176 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zuw n SER 177 N -4.05 3.27 -4.74 3.42 3.41 -1.26 -5.02 113.62 108.66 1zuw n SER 177 Ca 0.04 -3.75 -0.37 0.00 -0.26 0.00 0.00 58.87 54.53 1zuw n SER 177 Cb 0.55 -0.70 0.06 0.00 -0.26 0.00 0.00 64.21 63.86 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 -3.45 2.09 -0.37 -1.33 -4.36 -1.26 -4.83 121.20 107.69 1zuw s ILE 178 Ca 0.50 0.06 0.03 0.00 -0.26 0.00 0.00 60.65 60.98 1zuw s ILE 178 Cb 0.43 -3.03 0.03 0.00 1.25 0.00 0.00 42.46 41.15 1zuw s ILE 178 CO 0.03 -0.01 0.62 -0.90 0.24 0.00 0.00 174.94 174.92 1zuw n ASP 179 N -1.70 1.31 -3.81 4.36 5.68 -0.54 -4.84 116.55 117.01 1zuw n ASP 179 Ca 0.15 -1.18 -0.13 0.00 -0.50 0.00 0.00 54.79 53.13 1zuw n ASP 179 Cb 0.48 -0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.32 1zuw n ASP 179 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1zuw s SER 180 N -0.30 -0.13 -0.12 -1.12 0.01 -1.24 -0.24 113.70 110.57 1zuw s SER 180 Ca 0.04 0.27 -0.00 0.00 1.31 0.00 0.00 55.95 57.56 1zuw s SER 180 Cb 0.03 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.53 1zuw s SER 180 CO 0.04 -0.07 -0.08 -0.22 0.41 0.00 0.00 173.24 173.32 1zuw s LEU 181 N 0.32 1.24 -0.24 2.44 0.20 0.25 -0.22 118.68 122.65 1zuw s LEU 181 Ca -0.02 -0.32 -0.21 0.00 0.69 0.00 0.00 54.13 54.27 1zuw s LEU 181 Cb -0.03 -0.88 -0.02 0.00 -0.43 0.00 0.00 46.19 44.83 1zuw s LEU 181 CO -0.01 -0.11 0.65 -0.63 -0.29 0.00 0.00 176.35 175.95 1zuw s ILE 182 N 1.69 4.98 -1.10 6.68 1.01 0.75 -1.48 121.20 133.71 1zuw s ILE 182 Ca 0.05 1.18 -0.22 0.00 0.00 0.00 0.00 60.65 61.66 1zuw s ILE 182 Cb -0.13 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.44 1zuw s ILE 182 CO -0.08 0.03 1.56 -0.76 0.00 0.00 0.00 174.94 175.69 1zuw s LEU 183 N 2.45 3.58 -0.11 2.97 1.43 -0.22 -1.98 118.68 126.80 1zuw s LEU 183 Ca 0.27 -1.72 -0.04 0.00 -1.03 0.00 0.00 54.13 51.62 1zuw s LEU 183 Cb -0.16 -2.57 -0.09 0.00 0.03 0.00 0.00 46.19 43.40 1zuw s LEU 183 CO 0.09 -1.48 2.90 0.61 0.23 0.00 0.00 176.35 178.69 1zuw n GLY 184 N 6.43 3.21 3.58 -3.19 0.00 0.91 -3.88 105.19 112.25 1zuw n GLY 184 Ca 0.38 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 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 4.10 0.63 0.00 0.00 1.35 -1.86 -2.66 112.91 114.47 1zuw h THR 186 Ca -0.29 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.53 1zuw h THR 186 Cb 1.16 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1zuw h THR 186 CO 0.08 0.02 -0.18 0.45 -0.25 0.00 0.00 175.52 175.64 1zuw h HIS 187 N 0.09 0.00 0.00 4.73 3.86 -1.96 -3.37 115.15 118.50 1zuw h HIS 187 Ca 0.38 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.55 1zuw h HIS 187 Cb 1.39 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.85 1zuw h HIS 187 CO -0.00 0.08 -0.23 1.88 0.86 0.00 0.00 177.93 180.51 1zuw h TYR 188 N 0.00 0.00 -0.37 2.45 0.99 -1.82 -2.80 116.97 115.41 1zuw h TYR 188 Ca -0.00 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.84 1zuw h TYR 188 Cb 1.06 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.78 1zuw h TYR 188 CO 0.00 0.23 0.29 -1.35 -0.00 0.00 0.00 178.16 177.33 1zuw h PRO 189 N 0.00 0.00 0.00 4.88 0.11 -1.77 0.29 132.00 135.51 1zuw h PRO 189 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1zuw h PRO 189 Cb 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 1zuw h PRO 189 CO 0.03 0.00 -0.05 0.82 -0.21 0.00 0.00 178.00 178.59 1zuw h ILE 190 N 0.00 0.40 -0.47 4.15 1.08 -1.79 -0.89 117.51 119.98 1zuw h ILE 190 Ca 0.18 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1zuw h ILE 190 Cb 0.75 1.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 1zuw h ILE 190 CO -0.00 0.05 0.00 0.18 -0.69 0.00 0.00 178.15 177.69 1zuw n LEU 191 N -3.54 3.29 -0.18 1.44 4.77 0.98 -4.73 117.00 119.02 1zuw n LEU 191 Ca -0.02 -1.92 -0.04 0.00 -0.03 0.00 0.00 56.01 54.00 1zuw n LEU 191 Cb 0.17 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1zuw n LEU 191 CO 0.27 0.81 0.68 0.50 -1.33 0.00 0.00 177.39 178.32 1zuw h LYS 192 N 3.02 -0.11 -0.64 3.23 3.64 -0.67 0.39 116.57 125.43 1zuw h LYS 192 Ca 0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1zuw h LYS 192 Cb 0.83 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.62 1zuw h LYS 192 CO 0.00 -0.07 0.35 0.93 -2.27 0.00 0.00 179.45 178.38 1zuw h GLU 193 N -0.12 0.62 -0.50 1.90 5.08 -1.85 0.19 114.58 119.90 1zuw h GLU 193 Ca 0.25 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1zuw h GLU 193 Cb 0.50 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1zuw h GLU 193 CO -0.62 0.41 0.01 0.00 -1.00 0.00 0.00 179.01 177.81 1zuw h ALA 194 N 1.34 0.67 -0.41 3.43 0.00 -1.64 0.18 119.26 122.84 1zuw h ALA 194 Ca 0.29 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zuw h ALA 194 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1zuw h ALA 194 CO -0.19 0.48 0.10 0.82 0.00 0.00 0.00 179.25 180.47 1zuw h ILE 195 N 0.75 1.23 -0.78 0.00 2.04 -0.40 -0.89 117.51 119.46 1zuw h ILE 195 Ca 0.14 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1zuw h ILE 195 Cb 0.51 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1zuw h ILE 195 CO 0.02 0.27 0.45 -0.61 0.00 0.00 0.00 178.15 178.29 1zuw h GLN 196 N 0.52 1.06 -0.43 2.37 5.75 -0.51 0.17 115.11 124.04 1zuw h GLN 196 Ca 0.13 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1zuw h GLN 196 Cb 0.30 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1zuw h GLN 196 CO 0.00 0.76 0.04 -0.09 -2.65 0.00 0.00 178.83 176.90 1zuw h ARG 197 N 1.07 0.68 0.10 1.69 2.43 -0.69 -0.26 114.38 119.40 1zuw h ARG 197 Ca 0.28 -0.15 -0.15 0.00 -0.81 0.00 0.00 59.98 59.15 1zuw h ARG 197 Cb -0.01 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1zuw h ARG 197 CO -0.05 0.66 -0.66 -0.92 -1.51 0.00 0.00 179.97 177.50 1zuw h TYR 198 N 0.65 0.40 0.00 2.20 3.20 -0.59 -3.33 116.97 119.49 1zuw h TYR 198 Ca 0.14 -0.29 -0.07 0.00 3.14 0.00 0.00 58.73 61.64 1zuw h TYR 198 Cb 0.34 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1zuw h TYR 198 CO 0.02 1.25 -0.34 0.52 -1.64 0.00 0.00 178.16 177.97 1zuw h MET 199 N -0.53 0.00 0.00 1.82 2.86 -0.68 -3.49 114.93 114.90 1zuw h MET 199 Ca -0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1zuw h MET 199 Cb 1.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.15 1zuw h MET 199 CO 0.11 0.34 0.00 0.41 1.06 0.00 0.00 176.91 178.82 1zuw n GLY 200 N -0.12 1.04 0.23 8.32 0.00 -0.11 -4.62 105.19 109.93 1zuw n GLY 200 Ca -0.01 -2.07 0.11 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.70 1.61 5.08 -1.92 -3.24 114.58 115.41 1zuw h GLU 201 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1zuw h GLU 201 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1zuw h GLU 201 CO 0.00 0.15 0.02 0.72 -1.00 0.00 0.00 179.01 178.89 1zuw n HIS 202 N -3.22 1.60 -4.04 4.33 8.25 -1.26 -4.79 115.22 116.09 1zuw n HIS 202 Ca 0.01 -0.58 -0.28 0.00 -0.26 0.00 0.00 57.72 56.61 1zuw n HIS 202 Cb 0.46 -0.43 -0.17 0.00 1.12 0.00 0.00 29.99 30.98 1zuw n HIS 202 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zuw s VAL 203 N -2.34 1.32 -0.18 1.59 1.01 -1.23 -4.64 120.40 115.93 1zuw s VAL 203 Ca 0.41 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1zuw s VAL 203 Cb 0.32 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1zuw s VAL 203 CO 0.12 0.41 1.02 0.21 0.00 0.00 0.00 175.10 176.86 1zuw s ASN 204 N 1.49 7.15 -0.27 3.32 3.84 0.67 -4.88 114.94 126.26 1zuw s ASN 204 Ca 0.03 1.42 -0.14 0.00 0.21 0.00 0.00 52.86 54.38 1zuw s ASN 204 Cb -0.13 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.99 1zuw s ASN 204 CO -0.08 -0.57 0.34 -0.63 -2.79 0.00 0.00 177.10 173.37 1zuw s ILE 205 N 2.70 5.20 -0.28 -5.21 -1.09 -1.26 -0.59 121.20 120.67 1zuw s ILE 205 Ca 0.45 0.50 -0.07 0.00 -2.23 0.00 0.00 60.65 59.30 1zuw s ILE 205 Cb -0.16 -3.67 -0.01 0.00 -1.58 0.00 0.00 42.46 37.04 1zuw s ILE 205 CO 0.11 0.17 0.08 -0.63 -1.23 0.00 0.00 174.94 173.44 1zuw s ILE 206 N 2.02 4.14 -0.02 2.92 1.01 -0.55 -4.99 121.20 125.72 1zuw s ILE 206 Ca 0.14 -0.45 -0.20 0.00 0.00 0.00 0.00 60.65 60.13 1zuw s ILE 206 Cb -0.16 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 1zuw s ILE 206 CO 0.10 0.20 0.59 -0.44 0.00 0.00 0.00 174.94 175.38 1zuw s SER 207 N 1.56 6.93 0.28 3.58 0.01 -1.26 -1.06 113.70 123.74 1zuw s SER 207 Ca 0.04 1.12 -0.02 0.00 1.31 0.00 0.00 55.95 58.40 1zuw s SER 207 Cb -0.16 -2.36 0.39 0.00 0.21 0.00 0.00 66.02 64.10 1zuw s SER 207 CO 0.03 0.07 1.84 0.28 0.41 0.00 0.00 173.24 175.88 1zuw h SER 208 N 5.85 0.82 -0.03 2.44 0.02 -1.90 -2.81 113.55 117.95 1zuw h SER 208 Ca -0.44 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1zuw h SER 208 Cb 1.20 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 1zuw h SER 208 CO 0.71 0.77 0.01 1.23 -1.14 0.00 0.00 176.83 178.40 1zuw h GLY 209 N 1.00 0.06 0.58 -3.77 0.00 -1.92 -0.21 103.07 98.81 1zuw h GLY 209 Ca 0.20 -0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.57 1zuw h GLY 209 CO -0.01 0.03 0.32 -0.55 0.00 0.00 0.00 176.54 176.33 1zuw h ASP 210 N -0.18 0.44 0.48 0.19 3.45 -1.78 -0.60 116.42 118.43 1zuw h ASP 210 Ca 0.01 0.05 -0.18 0.00 0.43 0.00 0.00 57.03 57.33 1zuw h ASP 210 Cb 0.24 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1zuw h ASP 210 CO 0.00 0.28 -0.79 -0.33 -1.57 0.00 0.00 179.24 176.83 1zuw h GLU 211 N 0.58 0.23 -0.18 3.56 4.39 -1.42 -2.85 114.58 118.90 1zuw h GLU 211 Ca 0.30 -0.22 -0.16 0.00 0.34 0.00 0.00 59.36 59.62 1zuw h GLU 211 Cb 0.26 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1zuw h GLU 211 CO -0.22 0.91 -0.56 1.15 -1.16 0.00 0.00 179.01 179.13 1zuw h THR 212 N 0.15 1.32 -0.62 1.13 2.02 -0.60 -1.31 112.91 114.99 1zuw h THR 212 Ca -0.03 -1.82 -0.04 0.00 0.77 0.00 0.00 66.41 65.29 1zuw h THR 212 Cb 1.38 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.55 1zuw h THR 212 CO 0.12 0.56 0.22 0.00 0.37 0.00 0.00 175.52 176.79 1zuw h ALA 213 N 0.96 0.81 -0.66 6.16 0.00 -1.07 0.85 119.26 126.31 1zuw h ALA 213 Ca 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zuw h ALA 213 Cb 1.11 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1zuw h ALA 213 CO 0.11 0.46 0.32 -0.09 0.00 0.00 0.00 179.25 180.05 1zuw h ARG 214 N 0.89 0.95 -0.68 0.00 2.43 -1.38 -0.94 114.38 115.64 1zuw h ARG 214 Ca 0.20 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1zuw h ARG 214 Cb 0.26 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1zuw h ARG 214 CO -0.01 0.75 0.25 1.49 -1.51 0.00 0.00 179.97 180.94 1zuw h GLU 215 N 0.91 1.03 -0.48 0.20 4.57 -0.62 -1.31 114.58 118.89 1zuw h GLU 215 Ca 0.23 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1zuw h GLU 215 Cb 0.11 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1zuw h GLU 215 CO -0.03 0.87 0.30 0.28 -1.18 0.00 0.00 179.01 179.25 1zuw h VAL 216 N 0.98 1.08 -0.32 0.32 2.07 -0.46 -1.41 116.25 118.51 1zuw h VAL 216 Ca 0.22 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1zuw h VAL 216 Cb 0.24 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1zuw h VAL 216 CO -0.01 0.11 0.06 -1.28 0.02 0.00 0.00 177.57 176.46 1zuw h SER 217 N 0.60 0.00 -0.10 0.57 0.87 -0.82 0.11 113.55 114.79 1zuw h SER 217 Ca 0.18 0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1zuw h SER 217 Cb -0.02 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1zuw h SER 217 CO -0.07 0.04 -0.01 0.74 -0.53 0.00 0.00 176.83 177.00 1zuw h THR 218 N 0.17 0.92 -0.01 2.23 2.02 -0.88 -0.81 112.91 116.55 1zuw h THR 218 Ca 0.15 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 1zuw h THR 218 Cb 0.16 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1zuw h THR 218 CO -0.20 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.10 1zuw h ILE 219 N 0.02 1.19 -0.76 3.11 2.04 -0.92 0.01 117.51 122.20 1zuw h ILE 219 Ca 0.04 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.43 1zuw h ILE 219 Cb 0.06 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 1zuw h ILE 219 CO -0.08 0.15 0.41 -0.07 0.00 0.00 0.00 178.15 178.56 1zuw h LEU 220 N -0.22 0.57 0.14 1.44 3.38 -0.73 0.81 115.31 120.70 1zuw h LEU 220 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zuw h LEU 220 Cb 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zuw h LEU 220 CO 0.00 0.33 -0.07 -1.28 0.09 0.00 0.00 178.44 177.51 1zuw h SER 221 N 0.70 -0.16 -0.90 -0.43 0.87 -0.99 0.45 113.55 113.09 1zuw h SER 221 Ca 0.37 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1zuw h SER 221 Cb 0.36 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 1zuw h SER 221 CO -0.25 0.07 0.60 0.22 -0.53 0.00 0.00 176.83 176.93 1zuw h TYR 222 N -0.38 1.14 -0.00 2.24 3.20 -0.52 -0.46 116.97 122.18 1zuw h TYR 222 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1zuw h TYR 222 Cb 0.30 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1zuw h TYR 222 CO -0.01 0.72 -0.01 1.63 -1.64 0.00 0.00 178.16 178.84 1zuw n LYS 223 N -4.40 1.09 -3.41 1.82 5.02 0.24 -4.91 118.16 113.60 1zuw n LYS 223 Ca 0.10 -0.26 -0.17 0.00 -2.02 0.00 0.00 58.31 55.97 1zuw n LYS 223 Cb 0.02 -1.49 0.09 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.09 -0.35 0.11 0.72 0.00 -0.18 -4.93 105.19 101.66 1zuw n GLY 224 Ca 0.21 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.41 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 -4.09 2.16 -4.75 0.99 4.77 0.14 -5.02 117.00 111.21 1zuw n LEU 225 Ca -0.28 -2.93 -0.41 0.00 -0.03 0.00 0.00 56.01 52.37 1zuw n LEU 225 Cb 0.66 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1zuw n LEU 225 CO 0.60 0.68 0.79 -0.76 -1.33 0.00 0.00 177.39 177.36 1zuw s LEU 226 N -2.64 4.52 -0.44 2.23 1.43 -1.24 -4.90 118.68 117.64 1zuw s LEU 226 Ca 0.29 2.16 -0.28 0.00 -1.03 0.00 0.00 54.13 55.27 1zuw s LEU 226 Cb 0.26 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.89 1zuw s LEU 226 CO 0.03 -0.17 1.08 0.21 0.23 0.00 0.00 176.35 177.72 1zuw s ASN 227 N -0.48 6.67 0.00 2.29 3.04 -1.25 -4.90 114.94 120.32 1zuw s ASN 227 Ca 0.47 0.54 0.24 0.00 0.04 0.00 0.00 52.86 54.15 1zuw s ASN 227 Cb -0.30 -2.53 0.41 0.00 -1.54 0.00 0.00 41.25 37.29 1zuw s ASN 227 CO 0.37 -1.12 1.34 0.00 -3.04 0.00 0.00 177.10 174.66 1zuw n GLN 228 N 7.47 0.01 -2.15 0.43 6.02 -1.26 -4.67 117.38 123.22 1zuw n GLN 228 Ca 0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.69 1zuw n GLN 228 Cb 0.48 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.22 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 -3.02 6.82 0.00 1.08 0.15 -1.26 -4.92 113.70 112.55 1zuw s SER 229 Ca 0.10 2.61 0.29 0.00 0.70 0.00 0.00 55.95 59.66 1zuw s SER 229 Cb 0.17 -2.64 1.31 0.00 -1.71 0.00 0.00 66.02 63.16 1zuw s SER 229 CO 0.72 -0.51 1.93 -0.81 1.20 0.00 0.00 173.24 175.77 1zuw n PRO 230 N 1.24 0.40 -1.41 5.44 -0.04 -1.26 -4.82 135.00 134.56 1zuw n PRO 230 Ca 0.01 -0.07 -0.35 0.00 -0.04 0.00 0.00 63.50 63.06 1zuw n PRO 230 Cb 0.42 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.65 2.17 0.20 0.52 -4.36 -1.26 -4.88 121.20 110.94 1zuw s ILE 231 Ca 0.25 0.08 -0.31 0.00 -0.26 0.00 0.00 60.65 60.41 1zuw s ILE 231 Cb 0.20 -2.70 -0.10 0.00 1.25 0.00 0.00 42.46 41.11 1zuw s ILE 231 CO 0.49 -0.04 1.56 0.00 0.24 0.00 0.00 174.94 177.19 1zuw s ALA 232 N -1.90 3.76 0.87 2.27 0.00 -1.26 -4.91 121.76 120.60 1zuw s ALA 232 Ca 0.76 1.41 -0.12 0.00 0.00 0.00 0.00 51.96 54.00 1zuw s ALA 232 Cb -0.31 -3.62 0.11 0.00 0.00 0.00 0.00 23.12 19.31 1zuw s ALA 232 CO 0.46 -0.81 1.13 -1.25 0.00 0.00 0.00 175.76 175.29 1zuw s PRO 233 N 0.66 1.48 -0.05 0.00 0.04 -1.26 -5.06 135.00 130.81 1zuw s PRO 233 Ca 0.68 0.35 -0.03 0.00 0.04 0.00 0.00 61.00 62.04 1zuw s PRO 233 Cb -0.44 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1zuw s PRO 233 CO 0.36 -1.97 0.10 -0.51 0.04 0.00 0.00 177.00 175.01 1zuw s ASP 234 N -4.07 5.89 -0.16 6.66 1.01 -1.26 -5.01 116.67 119.72 1zuw s ASP 234 Ca 0.63 0.26 -0.01 0.00 0.71 0.00 0.00 52.55 54.14 1zuw s ASP 234 Cb -0.14 -1.77 0.04 0.00 1.01 0.00 0.00 42.92 42.06 1zuw s ASP 234 CO 0.53 0.32 -0.05 -1.00 0.21 0.00 0.00 175.17 175.18 1zuw s HIS 235 N -1.12 1.65 -0.25 4.23 3.76 -1.26 -1.69 115.29 120.61 1zuw s HIS 235 Ca 0.20 -1.04 -0.06 0.00 -0.15 0.00 0.00 55.06 54.01 1zuw s HIS 235 Cb -0.12 -1.29 -0.02 0.00 1.11 0.00 0.00 32.58 32.26 1zuw s HIS 235 CO 0.10 -0.60 0.03 -0.65 -0.85 0.00 0.00 174.74 172.77 1zuw s GLN 236 N 1.65 3.47 -0.41 1.40 -0.21 -0.12 -4.93 119.66 120.51 1zuw s GLN 236 Ca 0.01 -0.59 -0.08 0.00 0.02 0.00 0.00 55.36 54.72 1zuw s GLN 236 Cb -0.15 -3.22 0.08 0.00 1.00 0.00 0.00 33.01 30.72 1zuw s GLN 236 CO -0.08 -0.23 0.24 -0.06 -2.12 0.00 0.00 175.29 173.04 1zuw s PHE 237 N 1.55 3.37 -0.04 0.91 0.40 -1.26 0.95 117.98 123.85 1zuw s PHE 237 Ca 0.06 -1.69 -0.02 0.00 -0.60 0.00 0.00 56.93 54.67 1zuw s PHE 237 Cb -0.15 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.39 1zuw s PHE 237 CO 0.01 -0.87 0.09 -0.51 0.70 0.00 0.00 175.22 174.65 1zuw s LEU 238 N 1.37 4.01 0.13 -0.37 1.43 0.23 -1.74 118.68 123.73 1zuw s LEU 238 Ca 0.03 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1zuw s LEU 238 Cb -0.23 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1zuw s LEU 238 CO 0.01 0.31 -0.01 0.28 0.23 0.00 0.00 176.35 177.18 1zuw s THR 239 N -1.13 0.48 -0.40 5.49 -1.32 -0.63 -0.53 115.64 117.61 1zuw s THR 239 Ca 0.20 -1.93 0.15 0.00 -1.21 0.00 0.00 61.69 58.90 1zuw s THR 239 Cb -0.12 -1.91 -0.19 0.00 -1.51 0.00 0.00 72.50 68.77 1zuw s THR 239 CO 0.11 -0.65 0.50 0.35 -2.21 0.00 0.00 174.62 172.71 1zuw n THR 240 N -0.11 0.00 -1.98 5.08 -2.24 -1.10 -1.49 114.28 112.45 1zuw n THR 240 Ca -0.09 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1zuw n THR 240 Cb 0.62 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.48 0.52 0.00 3.38 0.00 -1.26 -4.46 105.19 104.84 1zuw n GLY 241 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1zuw n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zuw n ALA 242 N -3.00 0.00 -3.73 4.61 0.00 -1.26 -4.82 120.51 112.31 1zuw n ALA 242 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1zuw n ALA 242 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1zuw n ALA 242 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zuw s ARG 243 N 0.00 2.25 0.00 0.00 0.52 -1.26 -4.84 118.95 115.63 1zuw s ARG 243 Ca 0.00 -2.08 0.00 0.00 -0.52 0.00 0.00 55.73 53.13 1zuw s ARG 243 Cb 0.00 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.80 1zuw s ARG 243 CO 0.00 -1.12 0.00 0.34 0.02 0.00 0.00 175.30 174.54 1zuw n PHE 246 N 4.21 0.00 -1.06 -0.53 7.35 -1.26 -4.99 117.46 121.17 1zuw n PHE 246 Ca 0.01 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.53 1zuw n PHE 246 Cb 0.40 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.20 1zuw n PHE 246 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zuw n ALA 247 N 0.00 5.61 0.00 3.13 0.00 -1.26 -1.70 120.51 126.29 1zuw n ALA 247 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 53.44 51.48 1zuw n ALA 247 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1zuw n ALA 247 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zuw n ILE 249 N 0.94 0.00 0.07 0.00 5.41 -1.26 -0.79 119.36 123.73 1zuw n ILE 249 Ca 0.35 0.00 0.07 0.00 1.00 0.00 0.00 62.75 64.17 1zuw n ILE 249 Cb 0.61 0.00 0.52 0.00 -0.71 0.00 0.00 39.64 40.05 1zuw n ILE 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zuw h ALA 250 N 0.00 1.88 0.00 -1.39 0.00 -1.73 -0.15 119.26 117.88 1zuw h ALA 250 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1zuw h ALA 250 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zuw h ALA 250 CO 0.00 0.08 -0.92 -0.44 0.00 0.00 0.00 179.25 177.98 1zuw h ASP 251 N 0.33 0.00 -0.24 0.00 3.45 -1.16 0.14 116.42 118.94 1zuw h ASP 251 Ca 0.12 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 1zuw h ASP 251 Cb 0.09 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.85 1zuw h ASP 251 CO -0.03 0.92 0.03 0.44 -1.57 0.00 0.00 179.24 179.03 1zuw h ASP 252 N 0.00 0.39 -0.02 6.45 3.32 -1.33 -3.21 116.42 122.02 1zuw h ASP 252 Ca -0.01 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1zuw h ASP 252 Cb 1.67 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 41.12 1zuw h ASP 252 CO 0.12 0.56 -0.02 -0.50 -1.72 0.00 0.00 179.24 177.68 1zuw h TRP 253 N 0.20 0.05 0.00 4.55 6.55 -1.14 -3.44 115.95 122.72 1zuw h TRP 253 Ca 0.07 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.90 1zuw h TRP 253 Cb 0.34 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.63 1zuw h TRP 253 CO 0.02 0.52 0.00 1.97 -1.05 0.00 0.00 178.44 179.91 1zuw n PHE 254 N -4.82 -3.16 0.00 0.49 1.16 0.48 -5.10 117.46 106.51 1zuw n PHE 254 Ca -0.08 0.55 0.00 0.00 -1.87 0.00 0.00 57.45 56.05 1zuw n PHE 254 Cb 0.27 1.69 0.00 0.00 -1.61 0.00 0.00 39.48 39.82 1zuw n PHE 254 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1zuw n VAL 261 N -2.79 0.00 -4.42 1.97 0.31 -1.25 -4.34 118.33 107.81 1zuw n VAL 261 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1zuw n VAL 261 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 1zuw n VAL 261 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1zuw s GLU 262 N 0.00 1.51 0.16 5.55 -1.05 -0.71 -5.00 118.70 119.16 1zuw s GLU 262 Ca 0.00 -1.57 -0.16 0.00 -0.15 0.00 0.00 54.97 53.09 1zuw s GLU 262 Cb 0.00 -1.70 -0.07 0.00 -0.44 0.00 0.00 34.13 31.92 1zuw s GLU 262 CO 0.00 0.35 0.59 0.00 0.95 0.00 0.00 175.26 177.15 1zuw n ILE 264 N 0.85 0.00 -3.70 0.00 -5.35 -0.56 -4.91 119.36 105.69 1zuw n ILE 264 Ca -0.05 -1.06 -0.16 0.00 -0.27 0.00 0.00 62.75 61.21 1zuw n ILE 264 Cb 0.52 0.62 -0.15 0.00 -1.74 0.00 0.00 39.64 38.89 1zuw n ILE 264 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1zuw s SER 265 N -2.23 0.41 0.00 7.28 0.15 -1.26 -4.49 113.70 113.56 1zuw s SER 265 Ca 0.17 0.28 0.14 0.00 0.70 0.00 0.00 55.95 57.25 1zuw s SER 265 Cb -0.00 0.19 0.83 0.00 -1.71 0.00 0.00 66.02 65.33 1zuw s SER 265 CO 0.12 -0.20 1.25 0.18 1.20 0.00 0.00 173.24 175.80