#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zra s ASP 7 N 0.00 3.60 0.04 2.55 2.15 -1.26 -5.04 116.67 118.71 2zra s ASP 7 Ca 0.00 -2.34 -0.08 0.00 0.43 0.00 0.00 52.55 50.56 2zra s ASP 7 Cb 0.00 -0.88 -0.02 0.00 -0.30 0.00 0.00 42.92 41.72 2zra s ASP 7 CO 0.00 -0.31 0.94 0.54 -0.17 0.00 0.00 175.17 176.18 2zra n ARG 8 N 3.91 -0.11 -0.32 4.34 1.74 -1.26 -0.37 116.66 124.59 2zra n ARG 8 Ca 0.07 0.94 0.05 0.00 -0.77 0.00 0.00 57.85 58.14 2zra n ARG 8 Cb 0.36 -1.39 0.24 0.00 -1.02 0.00 0.00 32.46 30.66 2zra n ARG 8 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2zra h GLU 9 N 0.00 0.98 -0.18 5.56 4.39 -1.98 0.37 114.58 123.72 2zra h GLU 9 Ca 0.04 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 2zra h GLU 9 Cb 0.11 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2zra h GLU 9 CO -0.24 0.65 -0.40 0.87 -1.16 0.00 0.00 179.01 178.72 2zra h LYS 10 N 1.01 0.41 -0.09 2.33 6.56 -1.57 -1.51 116.57 123.72 2zra h LYS 10 Ca 0.42 -0.20 -0.22 0.00 -1.06 0.00 0.00 60.65 59.58 2zra h LYS 10 Cb 0.28 -0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.95 2zra h LYS 10 CO -0.17 0.75 -0.84 0.00 -2.06 0.00 0.00 179.45 177.13 2zra h ALA 11 N 1.23 0.34 -0.31 3.86 0.00 0.20 -2.69 119.26 121.89 2zra h ALA 11 Ca 0.03 -0.63 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 2zra h ALA 11 Cb 0.86 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2zra h ALA 11 CO 0.07 0.72 -0.14 1.25 0.00 0.00 0.00 179.25 181.15 2zra h LEU 12 N 0.42 0.66 -0.53 0.00 5.85 -0.29 -1.70 115.31 119.72 2zra h LEU 12 Ca -0.07 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 2zra h LEU 12 Cb 1.46 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2zra h LEU 12 CO 0.16 0.92 0.21 -0.33 -0.34 0.00 0.00 178.44 179.06 2zra h GLU 13 N 0.40 0.80 -0.97 1.25 4.39 -1.35 0.12 114.58 119.22 2zra h GLU 13 Ca 0.07 -0.15 0.05 0.00 0.34 0.00 0.00 59.36 59.67 2zra h GLU 13 Cb 0.66 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 2zra h GLU 13 CO 0.04 0.71 0.63 1.25 -1.16 0.00 0.00 179.01 180.48 2zra h LEU 14 N 0.72 1.02 0.84 1.33 5.85 -1.39 -0.08 115.31 123.61 2zra h LEU 14 Ca 0.18 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2zra h LEU 14 Cb 0.21 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.02 2zra h LEU 14 CO -0.01 0.68 -0.40 0.00 -0.34 0.00 0.00 178.44 178.36 2zra h ALA 15 N 1.46 -1.20 -0.41 1.25 0.00 -0.27 -2.74 119.26 117.34 2zra h ALA 15 Ca 0.40 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.15 2zra h ALA 15 Cb 0.10 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 2zra h ALA 15 CO -0.14 -1.12 -0.29 0.52 0.00 0.00 0.00 179.25 178.22 2zra h MET 16 N -1.22 -0.21 -0.64 0.00 2.86 -0.53 -0.09 114.93 115.09 2zra h MET 16 Ca -0.12 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.67 2zra h MET 16 Cb 0.86 0.05 -0.12 0.00 0.06 0.00 0.00 31.60 32.45 2zra h MET 16 CO 0.19 -0.14 -0.14 0.00 1.06 0.00 0.00 176.91 177.88 2zra h ALA 17 N 0.88 0.45 -0.20 6.32 0.00 -1.04 0.24 119.26 125.91 2zra h ALA 17 Ca 0.18 0.24 -0.10 0.00 0.00 0.00 0.00 54.91 55.24 2zra h ALA 17 Cb 0.52 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2zra h ALA 17 CO -0.53 -0.42 -0.30 0.37 0.00 0.00 0.00 179.25 178.36 2zra h GLN 18 N 0.01 0.41 0.13 0.00 5.75 -0.91 -1.53 115.11 118.97 2zra h GLN 18 Ca 0.31 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 2zra h GLN 18 Cb 0.48 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.02 2zra h GLN 18 CO -0.65 0.67 -0.06 0.82 -2.65 0.00 0.00 178.83 176.96 2zra h ILE 19 N 0.35 0.92 -0.66 2.39 2.04 0.11 -0.38 117.51 122.28 2zra h ILE 19 Ca 0.05 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2zra h ILE 19 Cb 0.71 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2zra h ILE 19 CO 0.05 0.04 0.34 0.44 0.00 0.00 0.00 178.15 179.02 2zra h ASP 20 N -0.25 0.83 -0.61 1.72 5.19 -0.65 -1.12 116.42 121.53 2zra h ASP 20 Ca -0.02 -0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.28 2zra h ASP 20 Cb 0.20 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 2zra h ASP 20 CO 0.03 0.69 0.26 0.50 -3.12 0.00 0.00 179.24 177.60 2zra h LYS 21 N 0.93 0.90 -0.07 3.56 3.64 -0.92 0.83 116.57 125.44 2zra h LYS 21 Ca 0.23 -0.16 -0.16 0.00 -1.27 0.00 0.00 60.65 59.30 2zra h LYS 21 Cb 0.06 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2zra h LYS 21 CO -0.03 0.76 -0.65 -0.91 -2.27 0.00 0.00 179.45 176.35 2zra h ASN 22 N 0.84 0.30 0.00 4.20 4.21 -0.65 -3.37 115.58 121.12 2zra h ASN 22 Ca 0.20 -0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.53 2zra h ASN 22 Cb 0.18 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 2zra h ASN 22 CO -0.02 0.87 -0.02 0.49 -1.29 0.00 0.00 177.43 177.46 2zra n PHE 23 N -3.85 0.00 0.00 1.19 3.72 -0.46 -5.10 117.46 112.96 2zra n PHE 23 Ca -0.03 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2zra n PHE 23 Cb 0.65 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 2zra n PHE 23 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zra n GLY 24 N -0.41 2.30 3.77 1.37 0.00 0.29 -4.74 105.19 107.77 2zra n GLY 24 Ca 0.01 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 2zra n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zra s LYS 25 N -3.70 4.31 0.00 1.61 1.02 -1.24 -2.31 119.74 119.43 2zra s LYS 25 Ca 0.00 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.21 2zra s LYS 25 Cb 0.00 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2zra s LYS 25 CO 0.00 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 2zra n GLY 26 N 0.77 0.69 0.35 -3.33 0.00 -1.26 -4.87 105.19 97.54 2zra n GLY 26 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2zra n GLY 26 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zra h SER 27 N 0.00 0.85 -5.00 1.61 0.02 -1.75 -3.42 113.55 105.85 2zra h SER 27 Ca 0.00 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 2zra h SER 27 Cb 0.00 -0.12 -0.20 0.00 0.14 0.00 0.00 62.40 62.22 2zra h SER 27 CO 0.00 0.45 -0.51 0.54 -1.14 0.00 0.00 176.83 176.18 2zra s VAL 28 N -5.98 0.09 -0.21 2.27 0.11 -1.26 -5.05 120.40 110.38 2zra s VAL 28 Ca -0.12 -0.77 -0.29 0.00 -2.93 0.00 0.00 61.98 57.87 2zra s VAL 28 Cb 0.22 -0.50 0.14 0.00 -1.53 0.00 0.00 36.38 34.70 2zra s VAL 28 CO 0.80 -0.43 1.09 0.00 -3.33 0.00 0.00 175.10 173.23 2zra s MET 29 N -1.61 0.46 0.38 1.54 0.00 -1.26 -4.97 119.30 113.84 2zra s MET 29 Ca -0.13 0.19 -0.26 0.00 0.00 0.00 0.00 55.69 55.49 2zra s MET 29 Cb -0.07 0.22 -0.09 0.00 0.00 0.00 0.00 34.83 34.89 2zra s MET 29 CO 0.00 -0.13 1.12 1.03 0.00 0.00 0.00 175.02 177.04 2zra s ARG 30 N -0.82 4.20 0.19 3.16 0.52 -1.26 -4.95 118.95 119.99 2zra s ARG 30 Ca 0.01 1.72 -0.11 0.00 -0.52 0.00 0.00 55.73 56.83 2zra s ARG 30 Cb -0.01 -2.72 0.11 0.00 0.52 0.00 0.00 34.95 32.84 2zra s ARG 30 CO -0.02 -0.16 1.78 -0.07 0.02 0.00 0.00 175.30 176.85 2zra h LEU 31 N 2.80 0.85 -1.81 2.53 3.38 -2.00 -2.50 115.31 118.57 2zra h LEU 31 Ca -0.48 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.34 2zra h LEU 31 Cb 1.22 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zra h LEU 31 CO 0.63 0.74 -0.10 1.23 0.09 0.00 0.00 178.44 181.03 2zra h GLY 32 N 0.91 0.00 -5.36 0.83 0.00 -1.99 -3.44 103.07 94.01 2zra h GLY 32 Ca 0.23 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.85 2zra h GLY 32 CO -0.03 0.00 -0.15 -2.21 0.00 0.00 0.00 176.54 174.15 2zra n GLU 33 N -3.42 0.24 -3.87 4.80 2.13 -0.94 -4.94 120.64 114.63 2zra n GLU 33 Ca -0.01 0.09 -0.36 0.00 0.66 0.00 0.00 57.16 57.54 2zra n GLU 33 Cb 0.27 -1.37 -0.13 0.00 0.27 0.00 0.00 31.44 30.48 2zra n GLU 33 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2zra s GLU 34 N -0.54 2.46 0.36 5.31 2.02 -1.26 -4.63 118.70 122.42 2zra s GLU 34 Ca 0.75 -1.26 -0.23 0.00 0.02 0.00 0.00 54.97 54.26 2zra s GLU 34 Cb -1.03 -3.25 -0.10 0.00 0.10 0.00 0.00 34.13 29.85 2zra s GLU 34 CO 0.56 -0.64 0.91 0.08 0.02 0.00 0.00 175.26 176.19 2zra s VAL 35 N 1.28 4.34 -0.09 2.63 1.01 -1.26 -5.03 120.40 123.28 2zra s VAL 35 Ca -0.04 1.60 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 2zra s VAL 35 Cb -0.20 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2zra s VAL 35 CO -0.00 -0.05 1.48 0.00 0.00 0.00 0.00 175.10 176.53 2zra s ARG 36 N -2.54 4.21 0.62 2.72 3.03 -1.26 -4.99 118.95 120.75 2zra s ARG 36 Ca 0.54 1.97 -0.17 0.00 2.03 0.00 0.00 55.73 60.10 2zra s ARG 36 Cb -0.14 -3.86 -0.02 0.00 -1.03 0.00 0.00 34.95 29.90 2zra s ARG 36 CO 0.19 -0.76 1.17 -0.65 -1.13 0.00 0.00 175.30 174.12 2zra s GLN 37 N 3.65 2.85 0.46 3.89 -1.52 -1.26 -5.07 119.66 122.65 2zra s GLN 37 Ca 0.65 1.68 0.08 0.00 -1.95 0.00 0.00 55.36 55.83 2zra s GLN 37 Cb -0.29 -1.93 0.03 0.00 -0.22 0.00 0.00 33.01 30.60 2zra s GLN 37 CO 0.24 -1.27 0.61 -1.25 -0.25 0.00 0.00 175.29 173.37 2zra s PRO 38 N -3.59 2.69 -0.85 2.91 0.04 -1.26 -5.04 135.00 129.89 2zra s PRO 38 Ca 0.74 -1.36 -0.21 0.00 0.04 0.00 0.00 61.00 60.21 2zra s PRO 38 Cb -0.27 -2.71 0.10 0.00 0.04 0.00 0.00 34.50 31.66 2zra s PRO 38 CO 0.36 -0.41 1.13 0.96 0.04 0.00 0.00 177.00 179.08 2zra s ILE 39 N -2.43 4.46 -0.60 0.56 -0.00 -1.26 -4.50 121.20 117.42 2zra s ILE 39 Ca 0.56 -1.03 -0.08 0.00 -0.00 0.00 0.00 60.65 60.10 2zra s ILE 39 Cb -0.09 -4.80 0.01 0.00 -0.00 0.00 0.00 42.46 37.59 2zra s ILE 39 CO 0.34 -1.57 0.65 -1.20 -0.00 0.00 0.00 174.94 173.17 2zra n SER 40 N 7.33 -7.76 -3.20 4.36 7.64 -1.26 -5.05 113.62 115.67 2zra n SER 40 Ca 0.16 0.17 -0.21 0.00 1.01 0.00 0.00 58.87 60.00 2zra n SER 40 Cb 0.48 -5.20 0.19 0.00 -1.01 0.00 0.00 64.21 58.67 2zra n SER 40 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2zra n VAL 41 N -1.12 0.00 -3.78 0.44 0.24 -1.26 -4.78 118.33 108.07 2zra n VAL 41 Ca 0.04 -0.19 -0.36 0.00 -2.04 0.00 0.00 64.34 61.79 2zra n VAL 41 Cb 0.49 -0.95 -0.12 0.00 -1.47 0.00 0.00 33.84 31.79 2zra n VAL 41 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zra s ILE 42 N -2.11 3.28 -0.49 1.34 1.01 -0.43 -4.90 121.20 118.90 2zra s ILE 42 Ca 0.49 -2.01 -0.44 0.00 0.00 0.00 0.00 60.65 58.68 2zra s ILE 42 Cb -0.06 -3.23 -0.19 0.00 0.01 0.00 0.00 42.46 38.99 2zra s ILE 42 CO 0.39 -0.66 2.04 -2.65 0.00 0.00 0.00 174.94 174.06 2zra n PRO 43 N 4.60 0.09 0.09 2.79 -0.02 -1.26 -2.51 135.00 138.77 2zra n PRO 43 Ca -0.03 0.03 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 2zra n PRO 43 Cb 0.41 -1.57 0.31 0.00 -0.02 0.00 0.00 33.50 32.63 2zra n PRO 43 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2zra n THR 44 N 6.05 1.46 -0.05 3.45 5.66 -1.26 -4.39 114.28 125.20 2zra n THR 44 Ca 0.49 0.63 0.00 0.00 -3.05 0.00 0.00 64.05 62.12 2zra n THR 44 Cb -0.02 -1.63 0.00 0.00 -1.55 0.00 0.00 70.33 67.13 2zra n THR 44 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zra n GLY 45 N -1.39 0.60 2.97 1.09 0.00 -1.26 -4.32 105.19 102.88 2zra n GLY 45 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2zra n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zra s SER 46 N -2.55 3.32 0.09 1.61 0.15 -1.26 -4.74 113.70 110.32 2zra s SER 46 Ca 0.00 -0.86 -0.31 0.00 0.70 0.00 0.00 55.95 55.48 2zra s SER 46 Cb 0.00 -1.17 -0.14 0.00 -1.71 0.00 0.00 66.02 63.00 2zra s SER 46 CO 0.00 -0.16 1.62 0.40 1.20 0.00 0.00 173.24 176.30 2zra h ILE 47 N 6.41 0.32 -0.18 6.45 2.04 -1.94 0.55 117.51 131.15 2zra h ILE 47 Ca -0.26 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.65 2zra h ILE 47 Cb 1.10 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 2zra h ILE 47 CO 0.46 0.00 -0.34 0.77 0.00 0.00 0.00 178.15 179.04 2zra h SER 48 N -0.72 -1.07 -0.58 1.72 4.64 -1.89 0.72 113.55 116.37 2zra h SER 48 Ca -0.03 0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.52 2zra h SER 48 Cb 0.64 0.46 -0.06 0.00 -0.31 0.00 0.00 62.40 63.13 2zra h SER 48 CO -0.04 -0.36 0.27 0.25 -0.87 0.00 0.00 176.83 176.08 2zra h LEU 49 N -0.38 0.35 -1.07 5.97 5.85 -1.80 0.19 115.31 124.42 2zra h LEU 49 Ca 0.11 0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.04 2zra h LEU 49 Cb 0.56 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.48 2zra h LEU 49 CO -0.40 0.23 0.62 0.44 -0.34 0.00 0.00 178.44 178.99 2zra h ASP 50 N 0.51 0.80 -0.07 1.25 3.45 0.15 0.29 116.42 122.80 2zra h ASP 50 Ca 0.27 0.07 -0.07 0.00 0.43 0.00 0.00 57.03 57.74 2zra h ASP 50 Cb 0.24 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2zra h ASP 50 CO -0.22 0.34 -0.23 0.58 -1.57 0.00 0.00 179.24 178.14 2zra h VAL 51 N 0.81 1.43 -0.76 -1.35 2.07 0.91 -1.51 116.25 117.85 2zra h VAL 51 Ca 0.54 -1.63 0.10 0.00 0.82 0.00 0.00 66.70 66.53 2zra h VAL 51 Cb 0.78 2.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.80 2zra h VAL 51 CO -0.32 0.46 0.50 0.00 0.02 0.00 0.00 177.57 178.23 2zra h ALA 52 N 0.44 1.83 0.00 1.67 0.00 0.11 1.95 119.26 125.26 2zra h ALA 52 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zra h ALA 52 Cb 0.87 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zra h ALA 52 CO 0.05 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2zra n LEU 53 N -4.50 0.66 0.00 0.00 4.77 0.83 -4.64 117.00 114.12 2zra n LEU 53 Ca 0.13 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 2zra n LEU 53 Cb 0.35 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2zra n LEU 53 CO 0.32 -0.62 0.00 0.61 -1.33 0.00 0.00 177.39 176.37 2zra n GLY 54 N -0.19 0.80 0.28 -0.72 0.00 0.66 -4.68 105.19 101.34 2zra n GLY 54 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2zra n GLY 54 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zra n ILE 55 N -2.00 0.75 -0.93 -0.61 -5.35 -1.25 -4.83 119.36 105.15 2zra n ILE 55 Ca 0.00 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.58 2zra n ILE 55 Cb 0.00 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 2zra n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zra n GLY 56 N -0.56 0.64 0.00 3.28 0.00 -0.58 -4.70 105.19 103.27 2zra n GLY 56 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2zra n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zra n GLY 57 N -2.04 -2.80 3.77 -0.02 0.00 -1.22 -4.19 105.19 98.69 2zra n GLY 57 Ca 0.00 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.31 2zra n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zra s LEU 58 N 0.00 4.17 0.11 0.99 1.43 -1.05 -4.56 118.68 119.78 2zra s LEU 58 Ca 0.00 2.75 -0.30 0.00 -1.03 0.00 0.00 54.13 55.55 2zra s LEU 58 Cb 0.00 -3.92 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 2zra s LEU 58 CO 0.00 -0.98 1.00 -2.16 0.23 0.00 0.00 176.35 174.44 2zra s PRO 59 N -2.33 4.66 0.63 1.29 0.04 -1.26 -1.31 135.00 136.72 2zra s PRO 59 Ca 0.58 1.51 -0.14 0.00 0.04 0.00 0.00 61.00 62.99 2zra s PRO 59 Cb -0.40 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 30.75 2zra s PRO 59 CO 0.52 0.15 1.06 1.03 0.04 0.00 0.00 177.00 179.79 2zra s ARG 60 N 0.07 3.18 -0.96 4.56 0.52 -1.26 -3.51 118.95 121.55 2zra s ARG 60 Ca 0.48 1.13 0.00 0.00 -0.52 0.00 0.00 55.73 56.82 2zra s ARG 60 Cb -0.24 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.21 2zra s ARG 60 CO 0.30 -0.92 0.00 0.41 0.02 0.00 0.00 175.30 175.12 2zra n GLY 61 N -1.30 1.07 3.46 -3.53 0.00 -0.88 -4.84 105.19 99.18 2zra n GLY 61 Ca 0.08 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 2zra n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zra s ARG 62 N -2.68 1.62 -0.18 1.61 1.81 -1.18 -3.44 118.95 116.51 2zra s ARG 62 Ca 0.00 -1.81 -0.15 0.00 -1.72 0.00 0.00 55.73 52.04 2zra s ARG 62 Cb 0.00 -1.37 -0.04 0.00 -0.45 0.00 0.00 34.95 33.09 2zra s ARG 62 CO 0.00 0.10 0.37 0.08 -0.68 0.00 0.00 175.30 175.17 2zra s VAL 63 N -2.85 5.24 -0.12 3.52 1.01 -1.26 -0.76 120.40 125.18 2zra s VAL 63 Ca 0.30 0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.98 2zra s VAL 63 Cb 0.02 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2zra s VAL 63 CO 0.13 0.31 -0.22 -0.63 0.00 0.00 0.00 175.10 174.68 2zra s ILE 64 N 0.96 2.02 -0.13 2.22 1.09 0.17 -1.04 121.20 126.49 2zra s ILE 64 Ca 0.19 -0.97 -0.04 0.00 -1.10 0.00 0.00 60.65 58.73 2zra s ILE 64 Cb -0.14 -1.77 -0.03 0.00 -1.06 0.00 0.00 42.46 39.45 2zra s ILE 64 CO 0.07 0.55 -0.00 -0.70 -0.10 0.00 0.00 174.94 174.75 2zra s GLU 65 N 0.67 3.46 -0.35 2.79 2.12 -0.72 0.66 118.70 127.33 2zra s GLU 65 Ca -0.11 -0.44 0.02 0.00 0.36 0.00 0.00 54.97 54.80 2zra s GLU 65 Cb -0.16 -2.92 0.11 0.00 0.26 0.00 0.00 34.13 31.41 2zra s GLU 65 CO 0.02 0.43 0.10 0.42 -0.54 0.00 0.00 175.26 175.69 2zra s ILE 66 N -0.14 1.71 0.33 -3.70 1.01 0.18 -0.19 121.20 120.40 2zra s ILE 66 Ca 0.04 -2.11 0.07 0.00 0.00 0.00 0.00 60.65 58.66 2zra s ILE 66 Cb -0.13 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 2zra s ILE 66 CO 0.02 -0.67 0.28 -0.72 0.00 0.00 0.00 174.94 173.85 2zra s TYR 67 N 1.01 2.91 0.00 3.97 -0.85 -0.20 -1.21 117.35 122.96 2zra s TYR 67 Ca 0.12 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.37 2zra s TYR 67 Cb -0.19 -1.77 0.00 0.00 0.38 0.00 0.00 41.96 40.38 2zra s TYR 67 CO -0.13 0.21 0.00 0.41 -1.52 0.00 0.00 175.55 174.52 2zra n GLY 68 N -1.35 1.52 3.63 5.49 0.00 -0.98 -0.39 105.19 113.10 2zra n GLY 68 Ca -0.02 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 2zra n GLY 68 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zra s PRO 69 N -1.88 -0.62 0.48 1.61 0.02 -1.26 -0.20 135.00 133.15 2zra s PRO 69 Ca 0.00 0.13 -0.21 0.00 0.02 0.00 0.00 61.00 60.94 2zra s PRO 69 Cb 0.00 -1.65 -0.08 0.00 0.02 0.00 0.00 34.50 32.79 2zra s PRO 69 CO 0.00 -3.35 1.05 -2.00 -0.33 0.00 0.00 177.00 172.37 2zra s GLU 70 N -5.25 3.80 -0.51 5.54 2.12 -1.26 -3.33 118.70 119.82 2zra s GLU 70 Ca 0.69 1.40 0.00 0.00 0.36 0.00 0.00 54.97 57.42 2zra s GLU 70 Cb -0.13 -2.14 0.00 0.00 0.26 0.00 0.00 34.13 32.12 2zra s GLU 70 CO 0.57 -0.43 0.00 0.43 -0.54 0.00 0.00 175.26 175.28 2zra n SER 71 N -0.89 -4.17 0.00 -1.70 7.64 -1.26 -4.89 113.62 108.35 2zra n SER 71 Ca 0.09 0.12 0.12 0.00 1.01 0.00 0.00 58.87 60.21 2zra n SER 71 Cb 0.52 -2.09 0.22 0.00 -1.01 0.00 0.00 64.21 61.85 2zra n SER 71 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2zra n SER 72 N 0.10 0.54 0.00 6.43 3.41 -1.21 -4.72 113.62 118.16 2zra n SER 72 Ca -0.05 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 2zra n SER 72 Cb 0.26 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2zra n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zra n GLY 73 N 1.49 1.10 0.36 5.00 0.00 -1.26 -4.30 105.19 107.59 2zra n GLY 73 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 2zra n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zra h LYS 74 N 2.87 -0.80 -0.76 1.61 1.57 -1.92 -1.92 116.57 117.22 2zra h LYS 74 Ca 0.00 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 2zra h LYS 74 Cb 0.00 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 2zra h LYS 74 CO 0.00 -0.53 0.42 1.15 -0.57 0.00 0.00 179.45 179.92 2zra h THR 75 N -0.83 0.91 0.14 -0.16 2.02 -1.95 -0.60 112.91 112.44 2zra h THR 75 Ca -0.07 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2zra h THR 75 Cb 0.66 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2zra h THR 75 CO 0.08 0.13 -0.32 0.74 0.37 0.00 0.00 175.52 176.53 2zra h THR 76 N 0.73 0.00 -0.56 3.16 2.02 -1.92 0.76 112.91 117.09 2zra h THR 76 Ca 0.36 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.63 2zra h THR 76 Cb 0.32 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.62 2zra h THR 76 CO -0.24 0.00 -0.44 0.58 0.37 0.00 0.00 175.52 175.80 2zra h VAL 77 N -0.50 0.09 -0.97 3.16 2.07 -0.88 0.16 116.25 119.37 2zra h VAL 77 Ca -0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.69 2zra h VAL 77 Cb 0.48 0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.23 2zra h VAL 77 CO -0.13 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.02 2zra h ALA 78 N 0.58 1.58 0.29 1.67 0.00 -0.75 -0.91 119.26 121.72 2zra h ALA 78 Ca 0.17 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zra h ALA 78 Cb 0.56 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zra h ALA 78 CO -0.68 -0.08 -0.16 -0.07 0.00 0.00 0.00 179.25 178.26 2zra h LEU 79 N 0.71 -0.39 -0.69 0.00 3.38 0.17 -1.13 115.31 117.36 2zra h LEU 79 Ca 0.56 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.69 2zra h LEU 79 Cb 0.87 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.63 2zra h LEU 79 CO -0.39 -0.27 0.16 0.45 0.09 0.00 0.00 178.44 178.48 2zra h HIS 80 N -0.43 0.24 -0.53 1.13 3.86 -0.64 0.28 115.15 119.07 2zra h HIS 80 Ca -0.03 0.04 0.11 0.00 -1.16 0.00 0.00 60.37 59.32 2zra h HIS 80 Cb 0.34 -0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.71 2zra h HIS 80 CO -0.07 -0.07 -0.10 0.00 0.86 0.00 0.00 177.93 178.55 2zra h ALA 81 N 1.57 0.39 0.38 2.45 0.00 -0.30 -0.80 119.26 122.95 2zra h ALA 81 Ca 0.38 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 2zra h ALA 81 Cb 0.62 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zra h ALA 81 CO -0.48 -0.43 -0.18 0.28 0.00 0.00 0.00 179.25 178.44 2zra h VAL 82 N 0.02 0.63 -0.10 0.00 2.07 0.59 -1.45 116.25 118.01 2zra h VAL 82 Ca 0.26 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.67 2zra h VAL 82 Cb 0.40 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2zra h VAL 82 CO -0.53 0.02 -0.06 0.00 0.02 0.00 0.00 177.57 177.03 2zra n ALA 83 N -2.35 -0.07 -0.21 1.67 0.00 0.45 -0.40 120.51 119.61 2zra n ALA 83 Ca -0.11 0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 2zra n ALA 83 Cb 0.24 0.43 0.05 0.00 0.00 0.00 0.00 19.45 20.16 2zra n ALA 83 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zra h ASN 84 N 0.00 -0.79 -0.98 0.00 2.35 -1.16 1.36 115.58 116.36 2zra h ASN 84 Ca 0.02 0.20 0.24 0.00 -0.55 0.00 0.00 56.30 56.21 2zra h ASN 84 Cb 0.04 0.46 -0.08 0.00 0.05 0.00 0.00 38.32 38.79 2zra h ASN 84 CO -0.10 -0.25 0.64 0.00 -1.65 0.00 0.00 177.43 176.08 2zra h ALA 85 N 1.41 2.23 0.20 -0.83 0.00 0.07 0.17 119.26 122.51 2zra h ALA 85 Ca 0.28 0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.90 2zra h ALA 85 Cb 0.50 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zra h ALA 85 CO -0.66 -0.58 -1.56 1.96 0.00 0.00 0.00 179.25 178.41 2zra h GLN 86 N 0.40 0.43 -0.87 0.00 4.20 0.33 0.32 115.11 119.92 2zra h GLN 86 Ca 0.54 -0.73 0.21 0.00 0.06 0.00 0.00 58.65 58.72 2zra h GLN 86 Cb 1.35 0.27 -0.06 0.00 0.30 0.00 0.00 27.48 29.35 2zra h GLN 86 CO -0.23 1.35 0.58 0.00 -0.67 0.00 0.00 178.83 179.86 2zra h ALA 87 N 0.10 2.34 -0.09 3.87 0.00 0.41 1.28 119.26 127.17 2zra h ALA 87 Ca -0.30 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2zra h ALA 87 Cb 2.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2zra h ALA 87 CO 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.85 2zra n ALA 88 N -2.56 2.71 -1.35 0.00 0.00 0.22 -4.80 120.51 114.72 2zra n ALA 88 Ca 0.18 -0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 2zra n ALA 88 Cb 0.73 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.11 2zra n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zra n GLY 89 N 0.10 1.21 3.88 0.00 0.00 0.44 -5.00 105.19 105.83 2zra n GLY 89 Ca 0.04 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 2zra n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zra s GLY 90 N -2.87 1.97 -0.08 -0.02 0.00 0.11 -4.96 107.32 101.47 2zra s GLY 90 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.33 2zra s GLY 90 CO 0.00 -0.09 0.31 -0.42 0.00 0.00 0.00 173.10 172.90 2zra s ILE 91 N -2.25 5.23 0.24 0.90 1.01 -1.26 -4.00 121.20 121.06 2zra s ILE 91 Ca 0.50 0.61 0.10 0.00 0.00 0.00 0.00 60.65 61.85 2zra s ILE 91 Cb -0.10 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2zra s ILE 91 CO 0.29 0.53 -0.07 0.00 0.00 0.00 0.00 174.94 175.69 2zra s ALA 92 N -0.57 3.02 -0.05 9.38 0.00 -1.26 -0.98 121.76 131.31 2zra s ALA 92 Ca 0.20 -1.62 -0.03 0.00 0.00 0.00 0.00 51.96 50.51 2zra s ALA 92 Cb -0.14 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.31 2zra s ALA 92 CO 0.08 0.34 0.11 0.00 0.00 0.00 0.00 175.76 176.29 2zra s ALA 93 N -2.12 -0.20 -0.25 0.00 0.00 -1.07 -2.49 121.76 115.64 2zra s ALA 93 Ca 0.29 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.70 2zra s ALA 93 Cb -0.07 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.83 2zra s ALA 93 CO 0.17 -0.10 -0.05 0.12 0.00 0.00 0.00 175.76 175.90 2zra s PHE 94 N 0.63 2.55 -0.64 0.00 5.36 0.80 -0.42 117.98 126.28 2zra s PHE 94 Ca -0.05 -1.89 -0.21 0.00 -0.96 0.00 0.00 56.93 53.82 2zra s PHE 94 Cb -0.07 -1.69 0.08 0.00 -0.34 0.00 0.00 43.02 41.00 2zra s PHE 94 CO -0.03 -0.80 0.88 0.42 -1.46 0.00 0.00 175.22 174.23 2zra s ILE 95 N 1.34 4.48 -0.30 3.12 -1.09 0.13 -2.08 121.20 126.80 2zra s ILE 95 Ca -0.05 -0.55 -0.15 0.00 -2.23 0.00 0.00 60.65 57.67 2zra s ILE 95 Cb -0.19 -4.62 -0.03 0.00 -1.58 0.00 0.00 42.46 36.04 2zra s ILE 95 CO -0.07 -1.35 0.35 -0.62 -1.23 0.00 0.00 174.94 172.02 2zra s ASP 96 N 3.66 6.20 -0.05 3.58 2.15 -0.09 -1.20 116.67 130.90 2zra s ASP 96 Ca 0.19 0.04 0.08 0.00 0.43 0.00 0.00 52.55 53.28 2zra s ASP 96 Cb -0.19 -2.20 0.12 0.00 -0.30 0.00 0.00 42.92 40.35 2zra s ASP 96 CO 0.09 -0.24 1.00 0.00 -0.17 0.00 0.00 175.17 175.85 2zra n ALA 97 N 5.33 1.98 -0.00 3.66 0.00 -1.25 -4.05 120.51 126.18 2zra n ALA 97 Ca -0.09 -1.59 -0.00 0.00 0.00 0.00 0.00 53.44 51.75 2zra n ALA 97 Cb 0.50 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.71 2zra n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zra n GLU 98 N -0.73 2.33 -2.33 0.00 -0.58 -1.26 -4.79 120.64 113.28 2zra n GLU 98 Ca 0.06 -0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.61 2zra n GLU 98 Cb 0.52 -1.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.37 2zra n GLU 98 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2zra n HIS 99 N -1.80 -0.89 0.98 -0.32 8.25 -1.26 -4.90 115.22 115.29 2zra n HIS 99 Ca -0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 2zra n HIS 99 Cb 0.30 -3.80 -0.07 0.00 1.12 0.00 0.00 29.99 27.53 2zra n HIS 99 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zra n ALA 100 N -1.78 4.26 -1.69 -1.41 0.00 -1.26 -5.01 120.51 113.62 2zra n ALA 100 Ca -0.23 -0.61 -0.44 0.00 0.00 0.00 0.00 53.44 52.16 2zra n ALA 100 Cb 0.68 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.34 2zra n ALA 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zra n LEU 101 N -0.91 3.35 -3.95 0.00 7.94 -1.26 -4.97 117.00 117.20 2zra n LEU 101 Ca 0.06 1.15 -0.30 0.00 -1.11 0.00 0.00 56.01 55.81 2zra n LEU 101 Cb 0.38 -1.46 -0.14 0.00 0.53 0.00 0.00 43.42 42.73 2zra n LEU 101 CO 0.37 -0.38 -0.15 -0.62 -1.11 0.00 0.00 177.39 175.50 2zra s ASP 102 N 0.28 4.42 0.54 1.96 -1.08 -1.26 -4.97 116.67 116.56 2zra s ASP 102 Ca 0.66 -3.11 0.23 0.00 -0.52 0.00 0.00 52.55 49.82 2zra s ASP 102 Cb -0.62 -1.65 1.43 0.00 -1.46 0.00 0.00 42.92 40.62 2zra s ASP 102 CO 0.50 -0.22 2.08 1.55 0.52 0.00 0.00 175.17 179.60 2zra h PRO 103 N 6.40 0.00 -0.84 4.34 0.13 -1.98 -1.07 132.00 138.98 2zra h PRO 103 Ca -0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2zra h PRO 103 Cb 0.88 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.97 2zra h PRO 103 CO 0.70 0.00 0.41 0.93 -0.23 0.00 0.00 178.00 179.80 2zra h GLU 104 N 0.00 1.20 -0.28 0.86 4.39 -1.99 0.33 114.58 119.09 2zra h GLU 104 Ca 0.13 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 2zra h GLU 104 Cb 0.54 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2zra h GLU 104 CO -0.00 0.92 -0.41 -0.92 -1.16 0.00 0.00 179.01 177.44 2zra h TYR 105 N 1.19 0.96 -0.55 4.33 3.20 -1.68 -2.61 116.97 121.80 2zra h TYR 105 Ca 0.29 -0.32 0.07 0.00 3.14 0.00 0.00 58.73 61.91 2zra h TYR 105 Cb 0.11 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 2zra h TYR 105 CO 0.01 1.11 0.23 0.00 -1.64 0.00 0.00 178.16 177.87 2zra h ALA 106 N 0.68 0.70 -0.53 1.82 0.00 -0.43 -0.24 119.26 121.26 2zra h ALA 106 Ca 0.03 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2zra h ALA 106 Cb 1.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2zra h ALA 106 CO 0.09 -0.16 0.28 0.87 0.00 0.00 0.00 179.25 180.33 2zra h LYS 107 N 0.43 0.53 -0.07 0.00 1.57 -0.27 -0.21 116.57 118.54 2zra h LYS 107 Ca 0.26 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2zra h LYS 107 Cb 0.27 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zra h LYS 107 CO -0.24 0.35 0.06 -0.22 -0.57 0.00 0.00 179.45 178.82 2zra h LYS 108 N 0.55 0.00 -0.02 3.15 3.64 -0.70 0.79 116.57 123.97 2zra h LYS 108 Ca 0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2zra h LYS 108 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2zra h LYS 108 CO -0.14 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.32 2zra n LEU 109 N -4.34 0.59 0.00 5.20 4.77 -0.21 -4.84 117.00 118.18 2zra n LEU 109 Ca -0.01 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2zra n LEU 109 Cb 0.16 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2zra n LEU 109 CO 0.33 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2zra n GLY 110 N 1.02 1.23 3.86 -0.72 0.00 0.27 -4.74 105.19 106.11 2zra n GLY 110 Ca 0.20 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2zra n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zra s VAL 111 N -2.00 5.09 -1.14 1.61 1.01 -0.52 -4.58 120.40 119.87 2zra s VAL 111 Ca 0.00 0.58 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 2zra s VAL 111 Cb 0.00 -3.66 0.20 0.00 0.00 0.00 0.00 36.38 32.93 2zra s VAL 111 CO 0.00 0.42 1.28 -0.62 0.00 0.00 0.00 175.10 176.18 2zra s ASP 112 N -1.46 7.10 0.46 3.32 2.15 -1.26 -4.20 116.67 122.77 2zra s ASP 112 Ca 0.28 -3.09 0.22 0.00 0.43 0.00 0.00 52.55 50.40 2zra s ASP 112 Cb -0.15 -2.33 1.22 0.00 -0.30 0.00 0.00 42.92 41.36 2zra s ASP 112 CO 0.15 -0.62 1.86 0.71 -0.17 0.00 0.00 175.17 177.10 2zra h THR 113 N 4.46 0.62 -0.32 1.71 1.35 -1.93 -1.79 112.91 117.01 2zra h THR 113 Ca 0.25 -0.09 -0.11 0.00 -0.55 0.00 0.00 66.41 65.91 2zra h THR 113 Cb 0.89 0.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2zra h THR 113 CO 1.14 0.05 -0.25 0.44 -0.25 0.00 0.00 175.52 176.65 2zra h ASP 114 N 0.26 0.64 0.37 5.36 3.32 -2.00 -2.75 116.42 121.62 2zra h ASP 114 Ca 0.46 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2zra h ASP 114 Cb 1.38 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2zra h ASP 114 CO -0.13 0.87 -0.29 -1.20 -1.72 0.00 0.00 179.24 176.77 2zra n SER 115 N -4.11 0.72 -4.68 6.45 7.64 -0.72 -4.88 113.62 114.04 2zra n SER 115 Ca -0.00 -0.58 -0.42 0.00 1.01 0.00 0.00 58.87 58.88 2zra n SER 115 Cb 0.43 0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 2zra n SER 115 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zra s LEU 116 N -2.67 4.28 0.14 -3.43 2.96 -0.91 -4.74 118.68 114.32 2zra s LEU 116 Ca 0.21 1.96 -0.26 0.00 -0.22 0.00 0.00 54.13 55.82 2zra s LEU 116 Cb 0.19 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 43.25 2zra s LEU 116 CO 0.57 -0.70 0.81 -0.76 -1.32 0.00 0.00 176.35 174.94 2zra s LEU 117 N 2.65 4.55 -0.02 -0.68 1.02 -1.04 -4.97 118.68 120.19 2zra s LEU 117 Ca 0.61 1.64 0.01 0.00 0.02 0.00 0.00 54.13 56.40 2zra s LEU 117 Cb -0.28 -3.34 0.02 0.00 0.02 0.00 0.00 46.19 42.61 2zra s LEU 117 CO 0.23 0.13 -0.02 -0.69 0.02 0.00 0.00 176.35 176.02 2zra s VAL 118 N -0.75 0.27 0.05 -1.59 1.01 -1.26 -0.14 120.40 117.99 2zra s VAL 118 Ca 0.38 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.41 2zra s VAL 118 Cb -0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2zra s VAL 118 CO 0.26 0.14 -0.20 -0.55 0.00 0.00 0.00 175.10 174.76 2zra s SER 119 N 0.70 2.34 -0.55 3.32 0.15 -0.88 -4.98 113.70 113.80 2zra s SER 119 Ca -0.07 -0.52 0.05 0.00 0.70 0.00 0.00 55.95 56.11 2zra s SER 119 Cb -0.11 -0.19 0.19 0.00 -1.71 0.00 0.00 66.02 64.20 2zra s SER 119 CO -0.01 0.13 0.46 0.00 1.20 0.00 0.00 173.24 175.03 2zra n GLN 120 N 1.82 1.14 -0.94 5.44 6.02 -1.26 -0.92 117.38 128.68 2zra n GLN 120 Ca -0.17 -3.86 -0.36 0.00 -0.01 0.00 0.00 57.00 52.60 2zra n GLN 120 Cb 0.54 -1.93 0.06 0.00 1.02 0.00 0.00 30.24 29.93 2zra n GLN 120 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2zra n PRO 121 N 2.14 -0.16 -0.00 -1.09 -0.02 -1.26 -4.97 135.00 129.64 2zra n PRO 121 Ca 0.25 -0.04 0.10 0.00 -2.02 0.00 0.00 63.50 61.80 2zra n PRO 121 Cb 0.43 -1.22 -0.13 0.00 -0.02 0.00 0.00 33.50 32.56 2zra n PRO 121 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zra n ASP 122 N 2.17 0.64 -3.53 2.55 8.00 -1.26 -4.96 116.55 120.15 2zra n ASP 122 Ca 0.00 -0.62 -0.10 0.00 0.71 0.00 0.00 54.79 54.78 2zra n ASP 122 Cb 0.59 1.32 -0.02 0.00 -0.02 0.00 0.00 41.12 42.99 2zra n ASP 122 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zra s THR 123 N -3.18 0.00 0.25 -3.53 -4.23 -1.26 -5.00 115.64 98.68 2zra s THR 123 Ca 0.02 -0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 60.28 2zra s THR 123 Cb 0.15 -1.24 0.21 0.00 1.34 0.00 0.00 72.50 72.97 2zra s THR 123 CO 0.88 0.00 1.74 1.23 -0.54 0.00 0.00 174.62 177.93 2zra h GLY 124 N 2.00 1.18 0.19 3.99 0.00 -1.10 0.74 103.07 110.06 2zra h GLY 124 Ca -0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2zra h GLY 124 CO 0.33 -0.06 -0.13 0.83 0.00 0.00 0.00 176.54 177.51 2zra h GLU 125 N 0.50 -0.30 -1.04 4.80 3.07 -1.86 -1.92 114.58 117.84 2zra h GLU 125 Ca 0.41 0.02 0.35 0.00 -0.50 0.00 0.00 59.36 59.64 2zra h GLU 125 Cb 0.59 0.07 -0.15 0.00 -0.84 0.00 0.00 28.75 28.42 2zra h GLU 125 CO -0.37 -0.20 0.61 0.37 -1.40 0.00 0.00 179.01 178.01 2zra h GLN 126 N -0.31 0.25 0.00 2.33 4.15 -1.82 0.26 115.11 119.98 2zra h GLN 126 Ca -0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2zra h GLN 126 Cb 0.25 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2zra h GLN 126 CO 0.01 0.17 0.00 0.00 -1.93 0.00 0.00 178.83 177.08 2zra n ALA 127 N -2.32 -0.38 -0.29 3.38 0.00 0.20 -0.66 120.51 120.44 2zra n ALA 127 Ca 0.33 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.92 2zra n ALA 127 Cb 1.07 0.06 0.41 0.00 0.00 0.00 0.00 19.45 21.00 2zra n ALA 127 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zra h LEU 128 N 0.00 0.60 0.35 0.00 3.38 -0.71 0.81 115.31 119.74 2zra h LEU 128 Ca 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zra h LEU 128 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zra h LEU 128 CO 0.00 0.24 -0.17 -0.33 0.09 0.00 0.00 178.44 178.28 2zra h GLU 129 N 0.60 -0.45 -0.97 1.13 5.08 -0.85 0.66 114.58 119.79 2zra h GLU 129 Ca 0.51 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 59.01 2zra h GLU 129 Cb 0.99 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.26 2zra h GLU 129 CO -0.26 -0.26 0.61 0.82 -1.00 0.00 0.00 179.01 178.93 2zra h ILE 130 N -0.53 0.93 -0.27 3.13 2.04 0.25 0.42 117.51 123.48 2zra h ILE 130 Ca -0.05 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2zra h ILE 130 Cb 0.40 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2zra h ILE 130 CO 0.08 0.17 0.05 0.00 0.00 0.00 0.00 178.15 178.45 2zra h ALA 131 N 1.55 0.36 0.31 1.87 0.00 -0.22 -2.02 119.26 121.11 2zra h ALA 131 Ca 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2zra h ALA 131 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2zra h ALA 131 CO -0.23 0.04 -0.26 0.22 0.00 0.00 0.00 179.25 179.02 2zra h ASP 132 N 0.27 -0.69 -0.96 0.00 3.58 0.20 -1.51 116.42 117.32 2zra h ASP 132 Ca 0.08 0.05 0.30 0.00 0.42 0.00 0.00 57.03 57.88 2zra h ASP 132 Cb 0.31 0.22 -0.18 0.00 1.72 0.00 0.00 39.33 41.41 2zra h ASP 132 CO 0.00 -0.36 0.15 0.23 -2.88 0.00 0.00 179.24 176.38 2zra n MET 133 N -3.91 -0.07 0.05 0.28 2.81 -0.03 -1.53 117.12 114.72 2zra n MET 133 Ca -0.07 1.41 -0.02 0.00 -1.81 0.00 0.00 57.70 57.22 2zra n MET 133 Cb 0.24 -2.31 -0.01 0.00 -0.71 0.00 0.00 33.22 30.43 2zra n MET 133 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2zra h LEU 134 N 0.00 -0.10 -0.62 4.03 3.38 -1.02 -3.27 115.31 117.72 2zra h LEU 134 Ca 0.64 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.70 2zra h LEU 134 Cb 1.45 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 42.13 2zra h LEU 134 CO -0.86 -0.06 -0.27 0.52 0.09 0.00 0.00 178.44 177.86 2zra n VAL 135 N -2.39 -0.35 -0.64 1.22 0.31 -0.59 -0.24 118.33 115.65 2zra n VAL 135 Ca -0.01 1.46 -0.05 0.00 -0.01 0.00 0.00 64.34 65.72 2zra n VAL 135 Cb 0.05 -1.89 -0.07 0.00 -0.91 0.00 0.00 33.84 31.02 2zra n VAL 135 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2zra n ARG 136 N -4.88 1.28 0.00 5.55 1.85 -0.58 -1.24 116.66 118.64 2zra n ARG 136 Ca 0.05 -0.38 0.00 0.00 -1.00 0.00 0.00 57.85 56.52 2zra n ARG 136 Cb 0.23 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 2zra n ARG 136 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2zra n SER 137 N 1.98 0.91 -0.68 2.89 3.41 0.67 -4.98 113.62 117.82 2zra n SER 137 Ca 0.17 -0.27 -0.09 0.00 -0.26 0.00 0.00 58.87 58.41 2zra n SER 137 Cb 0.61 0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 65.24 2zra n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zra n GLY 138 N 1.00 0.92 0.09 5.00 0.00 -0.37 -4.83 105.19 106.99 2zra n GLY 138 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.94 2zra n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zra n ALA 139 N 1.17 2.02 -2.51 4.61 0.00 -1.26 -4.91 120.51 119.61 2zra n ALA 139 Ca -0.09 -0.58 -0.39 0.00 0.00 0.00 0.00 53.44 52.38 2zra n ALA 139 Cb 0.50 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 19.01 2zra n ALA 139 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zra s LEU 140 N -5.62 4.40 -0.06 0.00 1.43 -1.26 -4.22 118.68 113.35 2zra s LEU 140 Ca -0.04 1.16 -0.00 0.00 -1.03 0.00 0.00 54.13 54.22 2zra s LEU 140 Cb 0.09 -2.94 -0.26 0.00 0.03 0.00 0.00 46.19 43.11 2zra s LEU 140 CO 0.82 0.07 0.61 0.44 0.23 0.00 0.00 176.35 178.52 2zra h ASP 141 N 5.79 0.30 -4.76 2.29 5.19 -1.40 -3.38 116.42 120.45 2zra h ASP 141 Ca -0.45 -0.56 -0.16 0.00 -0.62 0.00 0.00 57.03 55.25 2zra h ASP 141 Cb 1.20 -0.10 -0.22 0.00 0.18 0.00 0.00 39.33 40.40 2zra h ASP 141 CO 0.70 1.49 -0.54 -0.51 -3.12 0.00 0.00 179.24 177.26 2zra s ILE 142 N -2.59 0.07 0.00 0.35 2.07 -1.21 -1.46 121.20 118.44 2zra s ILE 142 Ca -0.13 -0.61 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 2zra s ILE 142 Cb 0.07 -0.36 -0.00 0.00 0.13 0.00 0.00 42.46 42.30 2zra s ILE 142 CO 0.81 -0.33 -0.01 -0.51 -1.91 0.00 0.00 174.94 172.99 2zra s ILE 143 N -1.14 0.10 -0.04 2.00 2.07 -0.16 -2.59 121.20 121.45 2zra s ILE 143 Ca -0.12 -0.11 0.06 0.00 -1.41 0.00 0.00 60.65 59.07 2zra s ILE 143 Cb -0.07 -0.10 -0.01 0.00 0.13 0.00 0.00 42.46 42.41 2zra s ILE 143 CO 0.01 -0.01 -0.23 -0.69 -1.91 0.00 0.00 174.94 172.10 2zra s VAL 144 N -0.13 1.88 -0.27 4.00 1.01 0.44 -0.65 120.40 126.69 2zra s VAL 144 Ca -0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 2zra s VAL 144 Cb -0.01 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.83 2zra s VAL 144 CO -0.00 0.53 -0.04 -0.63 0.00 0.00 0.00 175.10 174.96 2zra s ILE 145 N -0.31 2.83 -0.03 2.22 1.09 0.32 0.20 121.20 127.53 2zra s ILE 145 Ca 0.02 -1.25 -0.28 0.00 -1.10 0.00 0.00 60.65 58.04 2zra s ILE 145 Cb -0.11 -2.55 -0.03 0.00 -1.06 0.00 0.00 42.46 38.71 2zra s ILE 145 CO 0.01 0.04 0.90 -0.62 -0.10 0.00 0.00 174.94 175.18 2zra s ASP 146 N 1.27 7.25 -0.48 3.58 -1.08 -0.34 -1.66 116.67 125.20 2zra s ASP 146 Ca -0.03 1.52 -0.21 0.00 -0.52 0.00 0.00 52.55 53.31 2zra s ASP 146 Cb -0.18 -2.52 0.03 0.00 -1.46 0.00 0.00 42.92 38.78 2zra s ASP 146 CO -0.03 -0.24 0.63 -0.24 0.52 0.00 0.00 175.17 175.81 2zra n SER 147 N 3.97 -7.08 -0.19 -0.34 2.88 -1.00 -3.93 113.62 107.94 2zra n SER 147 Ca 0.04 0.21 0.15 0.00 -1.33 0.00 0.00 58.87 57.94 2zra n SER 147 Cb 0.51 -4.12 0.28 0.00 -0.75 0.00 0.00 64.21 60.13 2zra n SER 147 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2zra n VAL 148 N -0.51 -0.24 -0.17 2.46 0.31 -0.56 0.27 118.33 119.89 2zra n VAL 148 Ca 0.03 1.18 -0.09 0.00 -0.01 0.00 0.00 64.34 65.45 2zra n VAL 148 Cb 0.54 -1.86 0.01 0.00 -0.91 0.00 0.00 33.84 31.62 2zra n VAL 148 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zra h ALA 149 N 1.13 0.64 0.00 3.52 0.00 -1.90 -2.76 119.26 119.89 2zra h ALA 149 Ca 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zra h ALA 149 Cb 1.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2zra h ALA 149 CO -0.47 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2zra n ALA 150 N -2.37 1.63 -1.73 0.00 0.00 0.76 -3.72 120.51 115.09 2zra n ALA 150 Ca 0.01 -0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2zra n ALA 150 Cb 0.22 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 2zra n ALA 150 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zra n LEU 151 N -0.78 7.13 -4.72 0.00 4.77 -1.04 -4.65 117.00 117.71 2zra n LEU 151 Ca 0.02 -4.44 -0.42 0.00 -0.03 0.00 0.00 56.01 51.14 2zra n LEU 151 Cb 0.01 -1.28 -0.03 0.00 -2.33 0.00 0.00 43.42 39.79 2zra n LEU 151 CO 0.01 1.87 1.10 0.68 -1.33 0.00 0.00 177.39 179.72 2zra s VAL 152 N -1.96 3.06 1.00 4.08 -7.23 -1.24 -4.35 120.40 113.75 2zra s VAL 152 Ca 0.56 0.78 -0.15 0.00 -1.81 0.00 0.00 61.98 61.36 2zra s VAL 152 Cb 0.30 -3.50 0.03 0.00 0.56 0.00 0.00 36.38 33.78 2zra s VAL 152 CO -0.18 0.07 0.17 -2.65 -0.31 0.00 0.00 175.10 172.21 2zra n PRO 153 N 3.69 -0.57 -0.01 4.82 -0.02 -1.26 -0.69 135.00 140.95 2zra n PRO 153 Ca 0.11 -0.13 -0.17 0.00 -2.02 0.00 0.00 63.50 61.28 2zra n PRO 153 Cb 0.41 -1.73 -0.08 0.00 -0.02 0.00 0.00 33.50 32.07 2zra n PRO 153 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2zra h ARG 154 N -1.63 0.64 -0.86 -0.52 2.43 -1.94 -2.63 114.38 109.88 2zra h ARG 154 Ca -0.46 -0.56 0.17 0.00 -0.81 0.00 0.00 59.98 58.32 2zra h ARG 154 Cb 1.30 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.92 2zra h ARG 154 CO 0.34 1.18 0.56 0.00 -1.51 0.00 0.00 179.97 180.54 2zra h ALA 155 N 0.48 2.02 0.14 2.80 0.00 -1.91 0.56 119.26 123.36 2zra h ALA 155 Ca -0.06 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2zra h ALA 155 Cb 1.34 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.07 2zra h ALA 155 CO 0.14 -0.27 -0.92 1.49 0.00 0.00 0.00 179.25 179.69 2zra h GLU 156 N 0.53 0.30 -0.38 0.00 4.81 -1.90 -3.17 114.58 114.76 2zra h GLU 156 Ca 0.44 -0.51 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2zra h GLU 156 Cb 0.91 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2zra h GLU 156 CO -0.18 1.24 0.15 0.82 -0.73 0.00 0.00 179.01 180.31 2zra h ILE 157 N -0.35 0.91 -4.34 2.32 2.04 -0.95 -3.40 117.51 113.74 2zra h ILE 157 Ca -0.17 -0.11 -0.51 0.00 1.00 0.00 0.00 64.86 65.07 2zra h ILE 157 Cb 1.68 0.56 0.09 0.00 -0.74 0.00 0.00 36.82 38.41 2zra h ILE 157 CO 0.14 0.06 0.38 -1.61 0.00 0.00 0.00 178.15 177.12 2zra s GLU 158 N -6.15 3.11 -0.48 2.37 2.02 0.19 -4.89 118.70 114.86 2zra s GLU 158 Ca -0.13 0.91 -0.27 0.00 0.02 0.00 0.00 54.97 55.51 2zra s GLU 158 Cb 0.12 -2.01 -0.05 0.00 0.10 0.00 0.00 34.13 32.29 2zra s GLU 158 CO 0.72 -0.96 2.16 0.20 0.02 0.00 0.00 175.26 177.40 2zra s GLY 159 N -3.85 -0.03 -0.02 -1.39 0.00 -1.26 -4.74 107.32 96.03 2zra s GLY 159 Ca 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 45.21 2zra s GLY 159 CO 0.54 3.80 -0.00 -0.54 0.00 0.00 0.00 173.10 176.90 2zra s GLU 160 N 7.44 0.20 0.47 2.90 2.02 -1.20 -5.01 118.70 125.53 2zra s GLU 160 Ca 0.87 0.03 -0.20 0.00 0.02 0.00 0.00 54.97 55.69 2zra s GLU 160 Cb -0.18 -0.32 -0.13 0.00 0.10 0.00 0.00 34.13 33.60 2zra s GLU 160 CO 0.26 -0.07 0.29 0.00 0.02 0.00 0.00 175.26 175.76 2zra n MET 161 N 3.71 0.30 0.00 1.61 3.85 -1.26 -4.90 117.12 120.43 2zra n MET 161 Ca -0.22 0.11 0.00 0.00 -1.00 0.00 0.00 57.70 56.60 2zra n MET 161 Cb 0.54 -1.33 0.00 0.00 -1.05 0.00 0.00 33.22 31.37 2zra n MET 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zra n GLY 162 N 2.07 0.41 0.00 3.17 0.00 -1.26 -4.91 105.19 104.67 2zra n GLY 162 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2zra n GLY 162 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zra n HIS 165 N 2.06 0.00 -3.40 1.61 -0.00 -1.26 -5.26 115.22 108.98 2zra n HIS 165 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2zra n HIS 165 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2zra n HIS 165 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 2zra n VAL 166 N 0.00 0.00 -2.66 1.59 0.24 -1.26 -4.98 118.33 111.25 2zra n VAL 166 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 2zra n VAL 166 Cb 0.00 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.41 2zra n VAL 166 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zra n GLY 167 N 0.00 1.57 0.26 7.63 0.00 -1.26 -4.94 105.19 108.45 2zra n GLY 167 Ca 0.00 -1.00 0.14 0.00 0.00 0.00 0.00 46.02 45.16 2zra n GLY 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zra h LEU 168 N 1.89 0.00 -0.51 0.99 5.85 -2.00 -3.24 115.31 118.29 2zra h LEU 168 Ca -0.17 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.40 2zra h LEU 168 Cb 1.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 2zra h LEU 168 CO 0.15 0.11 -0.45 -0.61 -0.34 0.00 0.00 178.44 177.30 2zra h GLN 169 N 0.00 0.70 -0.05 1.25 4.15 -1.93 -2.03 115.11 117.20 2zra h GLN 169 Ca -0.00 -0.39 -0.01 0.00 0.77 0.00 0.00 58.65 59.02 2zra h GLN 169 Cb 0.44 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2zra h GLN 169 CO 0.01 1.01 0.00 0.00 -1.93 0.00 0.00 178.83 177.93 2zra h ALA 170 N 0.93 0.06 -0.61 3.38 0.00 -1.76 -1.99 119.26 119.27 2zra h ALA 170 Ca 0.03 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2zra h ALA 170 Cb 1.01 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 2zra h ALA 170 CO 0.10 -0.27 0.20 0.00 0.00 0.00 0.00 179.25 179.27 2zra h ARG 171 N -0.21 0.35 0.24 0.00 3.08 -1.60 0.42 114.38 116.66 2zra h ARG 171 Ca 0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2zra h ARG 171 Cb 0.32 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2zra h ARG 171 CO 0.00 0.23 -0.34 1.25 -1.07 0.00 0.00 179.97 180.04 2zra h LEU 172 N 0.36 -0.97 -0.84 3.04 5.85 -1.28 0.43 115.31 121.91 2zra h LEU 172 Ca 0.31 0.09 0.18 0.00 0.84 0.00 0.00 57.88 59.30 2zra h LEU 172 Cb 0.42 0.33 -0.11 0.00 0.37 0.00 0.00 40.66 41.67 2zra h LEU 172 CO -0.34 -0.41 0.35 -0.03 -0.34 0.00 0.00 178.44 177.67 2zra h MET 173 N -0.60 0.42 0.71 1.25 4.05 -0.72 0.01 114.93 120.04 2zra h MET 173 Ca -0.03 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 2zra h MET 173 Cb 0.55 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2zra h MET 173 CO -0.10 0.27 -0.35 0.77 0.23 0.00 0.00 176.91 177.74 2zra h SER 174 N 0.43 -0.82 -0.49 1.39 0.02 0.44 -1.44 113.55 113.07 2zra h SER 174 Ca 0.49 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.57 2zra h SER 174 Cb 0.85 0.22 -0.08 0.00 0.14 0.00 0.00 62.40 63.53 2zra h SER 174 CO -0.48 -0.58 -0.02 1.56 -1.14 0.00 0.00 176.83 176.17 2zra h GLN 175 N -0.96 0.09 -0.09 3.45 4.20 -0.63 -1.14 115.11 120.03 2zra h GLN 175 Ca -0.10 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.62 2zra h GLN 175 Cb 0.74 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2zra h GLN 175 CO 0.16 0.06 -0.18 0.00 -0.67 0.00 0.00 178.83 178.20 2zra h ALA 176 N 1.45 -0.51 -0.78 3.87 0.00 -0.90 -1.63 119.26 120.75 2zra h ALA 176 Ca 0.25 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.33 2zra h ALA 176 Cb 0.37 0.79 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 2zra h ALA 176 CO -0.43 -0.58 0.19 -0.07 0.00 0.00 0.00 179.25 178.36 2zra h LEU 177 N -0.15 0.01 -0.95 0.00 3.38 -0.74 -2.17 115.31 114.69 2zra h LEU 177 Ca 0.02 0.16 0.18 0.00 0.09 0.00 0.00 57.88 58.33 2zra h LEU 177 Cb 0.20 0.22 -0.17 0.00 0.09 0.00 0.00 40.66 41.00 2zra h LEU 177 CO -0.17 -0.07 -0.27 -0.09 0.09 0.00 0.00 178.44 177.93 2zra h ARG 178 N 0.26 -0.01 0.19 1.13 2.43 -0.22 -0.91 114.38 117.25 2zra h ARG 178 Ca 0.46 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 59.28 2zra h ARG 178 Cb 0.82 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2zra h ARG 178 CO -0.56 -0.00 -1.68 1.57 -1.51 0.00 0.00 179.97 177.79 2zra h LYS 179 N -0.01 0.40 -0.08 0.20 2.10 -1.30 -3.35 116.57 114.53 2zra h LYS 179 Ca 0.43 -0.68 0.02 0.00 -2.00 0.00 0.00 60.65 58.42 2zra h LYS 179 Cb 0.67 0.25 -0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2zra h LYS 179 CO -0.97 1.33 0.10 1.98 -2.00 0.00 0.00 179.45 179.89 2zra h MET 180 N 0.07 0.00 0.51 0.07 4.05 -0.94 -2.64 114.93 116.05 2zra h MET 180 Ca -0.33 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.06 2zra h MET 180 Cb 2.07 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.88 2zra h MET 180 CO 0.18 0.00 -0.25 1.79 0.23 0.00 0.00 176.91 178.86 2zra h THR 181 N 0.00 0.31 -0.65 -0.77 1.35 -1.32 0.58 112.91 112.40 2zra h THR 181 Ca 0.04 -0.45 0.08 0.00 -0.55 0.00 0.00 66.41 65.53 2zra h THR 181 Cb 0.24 0.44 -0.10 0.00 -1.73 0.00 0.00 68.15 67.00 2zra h THR 181 CO -0.00 0.05 -0.52 1.23 -0.25 0.00 0.00 175.52 176.03 2zra h GLY 182 N -1.02 -0.74 0.27 5.82 0.00 -1.65 0.14 103.07 105.90 2zra h GLY 182 Ca -0.07 0.68 0.04 0.00 0.00 0.00 0.00 47.33 47.99 2zra h GLY 182 CO 0.12 -0.09 -0.28 0.00 0.00 0.00 0.00 176.54 176.29 2zra h ALA 183 N 0.38 -0.32 -0.86 3.60 0.00 -1.50 -1.45 119.26 119.12 2zra h ALA 183 Ca 0.14 0.02 0.22 0.00 0.00 0.00 0.00 54.91 55.29 2zra h ALA 183 Cb 0.54 0.52 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 2zra h ALA 183 CO -0.74 -0.76 0.15 -0.07 0.00 0.00 0.00 179.25 177.83 2zra h LEU 184 N -0.37 -0.14 -0.28 0.00 3.38 0.22 0.61 115.31 118.72 2zra h LEU 184 Ca 0.09 0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 2zra h LEU 184 Cb 0.50 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2zra h LEU 184 CO -0.30 -0.18 -0.01 -1.13 0.09 0.00 0.00 178.44 176.91 2zra h ASN 185 N 0.16 0.50 -0.52 -0.43 -1.24 0.21 -0.05 115.58 114.21 2zra h ASN 185 Ca 0.52 -0.32 -0.09 0.00 0.71 0.00 0.00 56.30 57.12 2zra h ASN 185 Cb 1.02 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.92 2zra h ASN 185 CO -0.68 0.70 -0.04 0.78 -1.29 0.00 0.00 177.43 176.90 2zra h ASN 186 N 0.29 0.93 -0.59 1.15 2.35 -0.44 -2.95 115.58 116.31 2zra h ASN 186 Ca 0.08 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.46 2zra h ASN 186 Cb 0.45 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 2zra h ASN 186 CO 0.02 1.03 0.20 0.77 -1.65 0.00 0.00 177.43 177.80 2zra h SER 187 N 0.80 0.87 0.00 5.81 4.64 0.26 -3.46 113.55 122.48 2zra h SER 187 Ca 0.14 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zra h SER 187 Cb 0.58 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2zra h SER 187 CO 0.03 0.81 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 2zra n GLY 188 N -0.90 0.51 3.85 -0.77 0.00 -0.06 -4.90 105.19 102.94 2zra n GLY 188 Ca 0.05 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 2zra n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zra s THR 189 N -2.00 5.29 0.05 2.61 2.01 -1.07 -2.91 115.64 119.62 2zra s THR 189 Ca 0.00 0.50 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 2zra s THR 189 Cb 0.00 -3.54 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 2zra s THR 189 CO 0.00 0.59 0.43 -0.89 -0.69 0.00 0.00 174.62 174.06 2zra s THR 190 N -0.99 5.02 -0.21 -0.82 2.01 -0.53 -2.06 115.64 118.05 2zra s THR 190 Ca 0.19 0.73 0.01 0.00 0.31 0.00 0.00 61.69 62.93 2zra s THR 190 Cb -0.14 -3.70 0.04 0.00 0.01 0.00 0.00 72.50 68.71 2zra s THR 190 CO 0.08 0.45 -0.11 0.00 -0.69 0.00 0.00 174.62 174.34 2zra s ALA 191 N -1.23 2.12 -0.18 7.40 0.00 0.06 -0.98 121.76 128.95 2zra s ALA 191 Ca 0.29 -1.30 -0.14 0.00 0.00 0.00 0.00 51.96 50.81 2zra s ALA 191 Cb -0.16 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 2zra s ALA 191 CO 0.16 -0.83 0.29 0.42 0.00 0.00 0.00 175.76 175.79 2zra s ILE 192 N 1.34 5.30 -0.28 0.00 1.01 0.18 0.42 121.20 129.17 2zra s ILE 192 Ca -0.02 0.51 -0.03 0.00 0.00 0.00 0.00 60.65 61.11 2zra s ILE 192 Cb -0.16 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.71 2zra s ILE 192 CO -0.08 0.35 0.00 -0.36 0.00 0.00 0.00 174.94 174.86 2zra s PHE 193 N 0.74 3.15 -0.32 3.97 0.08 0.21 -0.52 117.98 125.29 2zra s PHE 193 Ca 0.15 -1.45 -0.24 0.00 0.12 0.00 0.00 56.93 55.51 2zra s PHE 193 Cb -0.13 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 2zra s PHE 193 CO 0.04 -0.70 0.83 0.42 -0.10 0.00 0.00 175.22 175.71 2zra s ILE 194 N 1.36 4.74 -0.19 0.64 1.01 -0.66 -0.65 121.20 127.45 2zra s ILE 194 Ca -0.01 1.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.80 2zra s ILE 194 Cb -0.18 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.08 2zra s ILE 194 CO -0.01 -0.32 -0.05 0.21 0.00 0.00 0.00 174.94 174.77 2zra s ASN 195 N 1.68 4.44 -0.31 3.58 2.47 -0.35 -1.49 114.94 124.95 2zra s ASN 195 Ca 0.34 -0.30 -0.12 0.00 0.42 0.00 0.00 52.86 53.20 2zra s ASN 195 Cb -0.14 -1.74 -0.03 0.00 -1.45 0.00 0.00 41.25 37.89 2zra s ASN 195 CO 0.14 0.06 0.23 -0.70 -3.72 0.00 0.00 177.10 173.11 2zra s GLU 196 N 1.01 3.71 -0.75 0.43 2.56 -1.26 -2.31 118.70 122.08 2zra s GLU 196 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 54.97 54.23 2zra s GLU 196 Cb -0.15 -3.74 0.03 0.00 2.00 0.00 0.00 34.13 32.27 2zra s GLU 196 CO 0.00 -0.33 1.29 -0.51 -0.56 0.00 0.00 175.26 175.15 2zra s LEU 197 N 1.76 3.17 -0.10 2.70 1.43 0.72 -4.93 118.68 123.42 2zra s LEU 197 Ca 0.07 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2zra s LEU 197 Cb -0.17 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 2zra s LEU 197 CO 0.11 -1.83 -0.12 0.54 0.23 0.00 0.00 176.35 175.28 2zra n ARG 198 N 9.36 0.23 0.00 1.70 3.00 -1.26 -4.29 116.66 125.41 2zra n ARG 198 Ca 0.04 0.08 0.00 0.00 -0.01 0.00 0.00 57.85 57.96 2zra n ARG 198 Cb 0.49 -0.99 0.00 0.00 0.00 0.00 0.00 32.46 31.96 2zra n ARG 198 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2zra n THR 212 N -3.22 0.00 0.29 0.55 -1.04 -1.26 -5.17 114.28 104.43 2zra n THR 212 Ca -0.20 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 61.94 2zra n THR 212 Cb 0.66 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 69.34 2zra n THR 212 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2zra h GLY 213 N 0.00 0.00 1.47 3.41 0.00 -1.86 -3.33 103.07 102.76 2zra h GLY 213 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zra h GLY 213 CO 0.00 0.00 0.20 -1.33 0.00 0.00 0.00 176.54 175.41 2zra h GLY 214 N 4.12 0.00 0.64 4.60 0.00 -1.96 -1.79 103.07 108.68 2zra h GLY 214 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2zra h GLY 214 CO 0.00 0.00 0.33 0.50 0.00 0.00 0.00 176.54 177.37 2zra h LYS 215 N 0.00 0.58 0.19 4.80 1.79 -1.97 -2.00 116.57 119.96 2zra h LYS 215 Ca 0.00 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2zra h LYS 215 Cb 0.41 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2zra h LYS 215 CO 0.00 0.39 -0.09 0.00 -1.08 0.00 0.00 179.45 178.67 2zra h ALA 216 N 1.35 -0.25 -1.81 3.86 0.00 -1.64 -3.28 119.26 117.49 2zra h ALA 216 Ca 0.29 -0.15 0.54 0.00 0.00 0.00 0.00 54.91 55.59 2zra h ALA 216 Cb 0.21 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2zra h ALA 216 CO -0.20 -0.27 1.27 1.25 0.00 0.00 0.00 179.25 181.31 2zra h LEU 217 N -1.00 0.05 -0.82 0.00 5.85 -1.57 0.92 115.31 118.74 2zra h LEU 217 Ca -0.03 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2zra h LEU 217 Cb 0.39 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2zra h LEU 217 CO 0.04 -0.07 0.52 0.50 -0.34 0.00 0.00 178.44 179.09 2zra h LYS 218 N 0.00 0.97 0.00 1.25 3.64 -1.42 -0.16 116.57 120.86 2zra h LYS 218 Ca 0.92 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 60.05 2zra h LYS 218 Cb 3.50 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 35.08 2zra h LYS 218 CO -0.13 0.64 -1.31 0.74 -2.27 0.00 0.00 179.45 177.12 2zra h PHE 219 N 1.00 0.00 0.00 1.91 0.04 0.68 -3.35 116.94 117.21 2zra h PHE 219 Ca 0.33 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 61.00 2zra h PHE 219 Cb 0.04 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 2zra h PHE 219 CO -0.03 0.68 -0.86 1.88 -0.60 0.00 0.00 178.31 179.38 2zra h TYR 220 N 0.00 0.00 -4.00 -0.55 0.05 -1.26 -3.46 116.97 107.74 2zra h TYR 220 Ca -0.15 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.09 2zra h TYR 220 Cb 1.66 0.00 0.11 0.00 1.01 0.00 0.00 36.73 39.51 2zra h TYR 220 CO 0.00 0.41 0.63 0.00 -1.05 0.00 0.00 178.16 178.15 2zra s ALA 221 N -3.03 3.08 -0.23 3.88 0.00 -0.08 -4.60 121.76 120.78 2zra s ALA 221 Ca 0.01 1.32 0.08 0.00 0.00 0.00 0.00 51.96 53.38 2zra s ALA 221 Cb 0.08 -3.54 -0.21 0.00 0.00 0.00 0.00 23.12 19.45 2zra s ALA 221 CO 0.77 -1.13 -0.07 0.43 0.00 0.00 0.00 175.76 175.76 2zra n SER 222 N -0.44 1.17 -4.10 0.00 7.64 -0.20 -4.91 113.62 112.78 2zra n SER 222 Ca 0.07 -0.06 -0.20 0.00 1.01 0.00 0.00 58.87 59.69 2zra n SER 222 Cb 0.44 0.15 -0.14 0.00 -1.01 0.00 0.00 64.21 63.64 2zra n SER 222 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2zra s VAL 223 N -2.51 0.98 -0.05 0.44 1.01 -1.18 -0.25 120.40 118.84 2zra s VAL 223 Ca -0.24 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2zra s VAL 223 Cb 0.08 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.63 2zra s VAL 223 CO 0.70 0.15 -0.02 -0.13 0.00 0.00 0.00 175.10 175.80 2zra s ARG 224 N -0.63 0.72 -0.17 2.72 0.52 -0.73 -1.75 118.95 119.63 2zra s ARG 224 Ca 0.03 -0.02 -0.03 0.00 -0.52 0.00 0.00 55.73 55.19 2zra s ARG 224 Cb -0.06 -0.87 -0.02 0.00 0.52 0.00 0.00 34.95 34.52 2zra s ARG 224 CO 0.00 -0.17 -0.05 -0.51 0.02 0.00 0.00 175.30 174.59 2zra s LEU 225 N 1.31 3.08 -0.64 2.53 1.43 0.73 -2.56 118.68 124.57 2zra s LEU 225 Ca -0.05 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.70 2zra s LEU 225 Cb -0.13 -1.75 0.16 0.00 0.03 0.00 0.00 46.19 44.50 2zra s LEU 225 CO -0.02 0.12 0.57 -0.62 0.23 0.00 0.00 176.35 176.63 2zra s ASP 226 N 0.62 6.22 -0.14 2.29 3.68 0.03 -1.04 116.67 128.33 2zra s ASP 226 Ca -0.03 -2.26 -0.12 0.00 2.13 0.00 0.00 52.55 52.27 2zra s ASP 226 Cb -0.15 -2.14 -0.05 0.00 -1.45 0.00 0.00 42.92 39.14 2zra s ASP 226 CO 0.03 -0.67 0.24 -0.69 0.13 0.00 0.00 175.17 174.21 2zra s VAL 227 N 0.84 5.33 -0.10 1.11 1.01 0.48 -1.85 120.40 127.22 2zra s VAL 227 Ca 0.11 0.45 -0.22 0.00 0.00 0.00 0.00 61.98 62.31 2zra s VAL 227 Cb -0.21 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.66 2zra s VAL 227 CO -0.03 0.47 0.53 0.00 0.00 0.00 0.00 175.10 176.08 2zra s ARG 228 N -0.06 0.80 -0.11 2.72 1.70 -0.81 -4.04 118.95 119.14 2zra s ARG 228 Ca 0.15 0.34 -0.30 0.00 -0.47 0.00 0.00 55.73 55.46 2zra s ARG 228 Cb -0.13 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 34.61 2zra s ARG 228 CO 0.04 -0.19 1.20 0.50 -1.08 0.00 0.00 175.30 175.76 2zra s ARG 229 N -0.65 4.31 -0.21 3.89 3.52 -1.26 -1.15 118.95 127.39 2zra s ARG 229 Ca -0.07 1.62 -0.07 0.00 -0.13 0.00 0.00 55.73 57.08 2zra s ARG 229 Cb -0.03 -3.64 -0.10 0.00 -1.56 0.00 0.00 34.95 29.62 2zra s ARG 229 CO 0.05 -0.55 -0.24 0.44 -0.81 0.00 0.00 175.30 174.19 2zra n ILE 230 N 4.95 1.16 -4.48 4.11 -5.35 0.18 -4.94 119.36 114.98 2zra n ILE 230 Ca 0.12 -0.34 -0.27 0.00 -0.27 0.00 0.00 62.75 61.99 2zra n ILE 230 Cb 0.46 -1.60 -0.10 0.00 -1.74 0.00 0.00 39.64 36.66 2zra n ILE 230 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2zra s GLU 231 N -2.39 2.03 -0.51 6.28 2.02 -0.86 -4.94 118.70 120.33 2zra s GLU 231 Ca -0.29 -2.02 -0.01 0.00 0.02 0.00 0.00 54.97 52.67 2zra s GLU 231 Cb 0.10 -1.74 0.13 0.00 0.10 0.00 0.00 34.13 32.72 2zra s GLU 231 CO 0.40 -0.05 0.29 -0.08 0.02 0.00 0.00 175.26 175.84 2zra s THR 232 N -2.67 3.24 -0.40 3.63 -1.32 -1.26 -1.38 115.64 115.48 2zra s THR 232 Ca 0.36 -2.67 -0.40 0.00 -1.21 0.00 0.00 61.69 57.78 2zra s THR 232 Cb 0.08 -3.19 -0.15 0.00 -1.51 0.00 0.00 72.50 67.73 2zra s THR 232 CO 0.19 -0.78 2.07 0.18 -2.21 0.00 0.00 174.62 174.07 2zra n LEU 233 N 3.85 1.66 0.00 9.08 4.77 -0.82 -4.70 117.00 130.84 2zra n LEU 233 Ca 0.04 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 2zra n LEU 233 Cb 0.38 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2zra n LEU 233 CO 0.32 -0.70 -0.36 1.17 -1.33 0.00 0.00 177.39 176.50 2zra n LYS 234 N 7.27 2.13 0.00 3.23 4.81 -1.26 -1.03 118.16 133.31 2zra n LYS 234 Ca 0.43 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 2zra n LYS 234 Cb 0.10 -0.86 0.00 0.00 0.02 0.00 0.00 35.03 34.29 2zra n LYS 234 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2zra n ASP 235 N -1.27 0.00 0.00 3.14 5.75 -1.26 -2.84 116.55 120.07 2zra n ASP 235 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2zra n ASP 235 Cb 0.14 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2zra n ASP 235 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zra n GLY 236 N 0.00 0.54 2.50 6.12 0.00 -1.26 -4.92 105.19 108.17 2zra n GLY 236 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2zra n GLY 236 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zra n THR 237 N -1.29 -0.25 -3.61 2.61 5.66 -1.18 -5.13 114.28 111.09 2zra n THR 237 Ca 0.00 -2.65 -0.08 0.00 -3.05 0.00 0.00 64.05 58.27 2zra n THR 237 Cb 0.00 0.18 -0.06 0.00 -1.55 0.00 0.00 70.33 68.90 2zra n THR 237 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2zra s ASP 238 N -1.55 -0.30 -0.11 1.09 3.84 -1.13 -5.14 116.67 113.38 2zra s ASP 238 Ca 0.32 0.41 -0.29 0.00 -0.00 0.00 0.00 52.55 52.99 2zra s ASP 238 Cb 0.23 0.36 -0.05 0.00 -1.38 0.00 0.00 42.92 42.08 2zra s ASP 238 CO -0.16 -0.21 1.75 0.00 -0.00 0.00 0.00 175.17 176.55 2zra s ALA 239 N -0.69 3.41 -0.01 2.11 0.00 -1.26 -3.99 121.76 121.33 2zra s ALA 239 Ca 0.02 0.83 -0.03 0.00 0.00 0.00 0.00 51.96 52.78 2zra s ALA 239 Cb -0.02 -3.83 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 2zra s ALA 239 CO -0.04 -1.75 -0.07 0.28 0.00 0.00 0.00 175.76 174.18 2zra n VAL 240 N 6.03 0.79 0.00 0.00 0.31 -0.20 -5.00 118.33 120.26 2zra n VAL 240 Ca 0.19 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 2zra n VAL 240 Cb 0.43 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 2zra n VAL 240 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zra n GLY 241 N 2.86 2.41 3.51 2.92 0.00 -1.18 0.56 105.19 116.27 2zra n GLY 241 Ca -0.07 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2zra n GLY 241 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zra s ASN 242 N 2.00 -0.63 -0.26 1.61 -0.87 -0.27 -1.95 114.94 114.58 2zra s ASN 242 Ca 0.00 0.82 -0.17 0.00 -1.57 0.00 0.00 52.86 51.94 2zra s ASN 242 Cb 0.00 0.72 -0.03 0.00 -0.02 0.00 0.00 41.25 41.92 2zra s ASN 242 CO 0.00 -0.50 0.46 -0.60 -2.57 0.00 0.00 177.10 173.89 2zra s ARG 243 N -0.82 4.07 0.18 -0.60 3.52 -0.48 -1.98 118.95 122.84 2zra s ARG 243 Ca -0.09 0.24 0.01 0.00 -0.13 0.00 0.00 55.73 55.76 2zra s ARG 243 Cb -0.02 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 2zra s ARG 243 CO 0.07 -0.29 0.34 0.99 -0.81 0.00 0.00 175.30 175.60 2zra s THR 244 N 2.12 5.26 -0.06 4.11 2.01 0.66 0.48 115.64 130.22 2zra s THR 244 Ca 0.19 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2zra s THR 244 Cb -0.16 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.64 2zra s THR 244 CO 0.09 -0.15 -0.04 -0.60 -0.69 0.00 0.00 174.62 173.24 2zra s ARG 245 N -3.31 0.90 -0.06 4.92 3.52 -0.30 -1.85 118.95 122.77 2zra s ARG 245 Ca 0.37 -0.08 0.05 0.00 -0.13 0.00 0.00 55.73 55.93 2zra s ARG 245 Cb -0.11 -0.99 -0.02 0.00 -1.56 0.00 0.00 34.95 32.27 2zra s ARG 245 CO 0.29 -0.15 -0.20 0.08 -0.81 0.00 0.00 175.30 174.51 2zra s VAL 246 N 1.26 2.53 -0.10 7.11 1.01 -0.45 -1.93 120.40 129.84 2zra s VAL 246 Ca -0.05 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2zra s VAL 246 Cb -0.14 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2zra s VAL 246 CO -0.02 0.57 -0.21 -0.75 0.00 0.00 0.00 175.10 174.70 2zra s LYS 247 N -0.32 3.01 -1.04 2.72 2.20 -0.77 -1.49 119.74 124.04 2zra s LYS 247 Ca 0.02 -0.82 -0.14 0.00 -0.36 0.00 0.00 55.97 54.66 2zra s LYS 247 Cb -0.13 -2.37 0.19 0.00 -1.51 0.00 0.00 37.83 34.01 2zra s LYS 247 CO 0.02 0.26 1.17 0.08 -0.36 0.00 0.00 175.35 176.52 2zra s VAL 248 N 0.17 5.22 0.40 4.02 1.01 0.39 -0.79 120.40 130.83 2zra s VAL 248 Ca -0.12 -2.44 0.25 0.00 0.00 0.00 0.00 61.98 59.68 2zra s VAL 248 Cb -0.16 -4.74 0.27 0.00 0.00 0.00 0.00 36.38 31.75 2zra s VAL 248 CO 0.06 -1.40 2.04 -0.37 0.00 0.00 0.00 175.10 175.43 2zra h VAL 249 N 4.85 0.66 -3.62 2.92 -1.51 -1.78 0.29 116.25 118.07 2zra h VAL 249 Ca 0.21 -0.62 -0.32 0.00 -1.23 0.00 0.00 66.70 64.74 2zra h VAL 249 Cb 0.95 1.39 -0.32 0.00 -2.13 0.00 0.00 31.29 31.18 2zra h VAL 249 CO 1.07 0.14 -0.74 -0.75 -1.23 0.00 0.00 177.57 176.06 2zra s LYS 250 N -4.20 0.26 -0.26 5.19 2.20 -1.21 -4.53 119.74 117.18 2zra s LYS 250 Ca -0.03 0.02 -0.01 0.00 -0.36 0.00 0.00 55.97 55.59 2zra s LYS 250 Cb 0.13 -0.37 0.14 0.00 -1.51 0.00 0.00 37.83 36.22 2zra s LYS 250 CO 0.61 -0.06 0.38 1.21 -0.36 0.00 0.00 175.35 177.12 2zra s ASN 251 N 0.62 0.39 -0.08 1.43 3.84 -1.24 -1.78 114.94 118.11 2zra s ASN 251 Ca -0.06 -0.03 0.11 0.00 0.21 0.00 0.00 52.86 53.09 2zra s ASN 251 Cb -0.09 1.07 0.44 0.00 -0.55 0.00 0.00 41.25 42.12 2zra s ASN 251 CO -0.01 -0.32 1.28 0.29 -2.79 0.00 0.00 177.10 175.54 2zra n LYS 252 N 5.36 2.75 0.00 0.43 4.76 0.66 -3.91 118.16 128.21 2zra n LYS 252 Ca -0.02 -1.74 0.00 0.00 -2.87 0.00 0.00 58.31 53.68 2zra n LYS 252 Cb 0.50 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2zra n LYS 252 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2zra n VAL 253 N 0.55 0.00 -3.52 -0.18 0.24 -1.26 -4.49 118.33 109.67 2zra n VAL 253 Ca 0.16 -0.14 -0.09 0.00 -2.04 0.00 0.00 64.34 62.23 2zra n VAL 253 Cb 0.62 1.71 -0.03 0.00 -1.47 0.00 0.00 33.84 34.67 2zra n VAL 253 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2zra s SER 254 N -0.00 -0.35 0.12 -1.34 0.15 -1.25 -4.95 113.70 106.07 2zra s SER 254 Ca 0.00 0.07 -0.35 0.00 0.70 0.00 0.00 55.95 56.37 2zra s SER 254 Cb 0.00 0.35 -0.17 0.00 -1.71 0.00 0.00 66.02 64.49 2zra s SER 254 CO 0.00 -0.54 1.15 -2.65 1.20 0.00 0.00 173.24 172.39 2zra n PRO 255 N -0.07 0.86 -0.62 5.44 -0.02 -1.26 -4.60 135.00 134.73 2zra n PRO 255 Ca -0.08 0.31 -0.06 0.00 -2.02 0.00 0.00 63.50 61.64 2zra n PRO 255 Cb 0.61 -1.81 0.04 0.00 -0.02 0.00 0.00 33.50 32.32 2zra n PRO 255 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2zra n PRO 256 N 1.86 -0.04 -1.26 0.52 -0.04 -1.26 -4.59 135.00 130.18 2zra n PRO 256 Ca 0.17 -0.49 -0.09 0.00 -0.04 0.00 0.00 63.50 63.05 2zra n PRO 256 Cb 0.20 -0.25 -0.04 0.00 -0.04 0.00 0.00 33.50 33.38 2zra n PRO 256 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2zra n PHE 257 N -2.17 0.00 -2.15 0.54 3.72 0.10 -5.01 117.46 112.49 2zra n PHE 257 Ca 0.04 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.11 2zra n PHE 257 Cb 0.13 -2.09 0.00 0.00 -0.94 0.00 0.00 39.48 36.58 2zra n PHE 257 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2zra s LYS 258 N -2.52 3.44 0.06 -1.08 -0.14 -1.25 -4.73 119.74 113.52 2zra s LYS 258 Ca 0.00 1.21 0.04 0.00 -1.36 0.00 0.00 55.97 55.86 2zra s LYS 258 Cb 0.00 -2.05 -0.03 0.00 -1.68 0.00 0.00 37.83 34.07 2zra s LYS 258 CO 0.00 -0.71 -0.13 -0.65 -0.76 0.00 0.00 175.35 173.10 2zra s GLN 259 N -3.95 0.76 0.07 1.68 -0.21 -1.26 -0.46 119.66 116.29 2zra s GLN 259 Ca 0.64 -0.90 -0.07 0.00 0.02 0.00 0.00 55.36 55.05 2zra s GLN 259 Cb -0.16 -0.72 -0.01 0.00 1.00 0.00 0.00 33.01 33.13 2zra s GLN 259 CO 0.34 0.16 0.13 0.00 -2.12 0.00 0.00 175.29 173.80 2zra s ALA 260 N -1.26 -0.08 0.19 6.09 0.00 -0.56 -4.85 121.76 121.29 2zra s ALA 260 Ca -0.03 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.29 2zra s ALA 260 Cb -0.10 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.35 2zra s ALA 260 CO 0.02 -0.43 -0.03 -1.21 0.00 0.00 0.00 175.76 174.11 2zra s GLU 261 N -3.49 1.19 -0.07 0.00 2.02 -1.26 -1.34 118.70 115.75 2zra s GLU 261 Ca 0.02 -1.57 -0.32 0.00 0.02 0.00 0.00 54.97 53.12 2zra s GLU 261 Cb 0.04 -0.50 0.13 0.00 0.10 0.00 0.00 34.13 33.90 2zra s GLU 261 CO -0.09 -0.07 1.33 -0.59 0.02 0.00 0.00 175.26 175.86 2zra s PHE 262 N -3.47 -0.04 -0.01 1.61 -0.12 -0.77 -4.78 117.98 110.39 2zra s PHE 262 Ca 0.24 -0.03 0.01 0.00 -0.05 0.00 0.00 56.93 57.10 2zra s PHE 262 Cb 0.05 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 2zra s PHE 262 CO 0.05 -0.18 0.01 -0.51 -0.05 0.00 0.00 175.22 174.54 2zra s ASP 263 N -2.84 5.18 -0.18 1.98 -0.00 -1.26 -0.25 116.67 119.30 2zra s ASP 263 Ca 0.14 0.03 -0.01 0.00 -0.00 0.00 0.00 52.55 52.71 2zra s ASP 263 Cb 0.05 -1.38 0.05 0.00 -0.00 0.00 0.00 42.92 41.63 2zra s ASP 263 CO -0.05 0.29 -0.04 -0.63 -0.00 0.00 0.00 175.17 174.74 2zra s ILE 264 N -1.06 1.12 0.86 0.77 1.01 -0.84 -0.16 121.20 122.90 2zra s ILE 264 Ca 0.19 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 2zra s ILE 264 Cb -0.12 -1.34 0.12 0.00 0.01 0.00 0.00 42.46 41.14 2zra s ILE 264 CO 0.09 0.07 1.23 -0.76 0.00 0.00 0.00 174.94 175.57 2zra s LEU 265 N 1.62 2.57 0.20 2.97 1.43 -1.11 -1.11 118.68 125.25 2zra s LEU 265 Ca -0.00 0.61 -0.30 0.00 -1.03 0.00 0.00 54.13 53.41 2zra s LEU 265 Cb -0.16 -2.96 -0.08 0.00 0.03 0.00 0.00 46.19 43.02 2zra s LEU 265 CO -0.07 -2.18 0.98 -0.72 0.23 0.00 0.00 176.35 174.59 2zra s TYR 266 N -3.68 3.85 0.00 0.29 -0.00 0.19 -3.25 117.35 114.76 2zra s TYR 266 Ca 0.66 1.83 0.00 0.00 -0.00 0.00 0.00 57.07 59.56 2zra s TYR 266 Cb -0.09 -3.06 0.00 0.00 -0.00 0.00 0.00 41.96 38.81 2zra s TYR 266 CO 0.50 0.17 0.00 0.41 -0.00 0.00 0.00 175.55 176.63 2zra n GLY 267 N 1.75 2.00 3.76 5.49 0.00 -1.26 -4.92 105.19 112.02 2zra n GLY 267 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2zra n GLY 267 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zra s GLN 268 N 0.00 2.83 0.00 1.61 -0.21 -1.20 -4.93 119.66 117.76 2zra s GLN 268 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 55.36 54.68 2zra s GLN 268 Cb 0.00 -2.70 0.00 0.00 1.00 0.00 0.00 33.01 31.31 2zra s GLN 268 CO 0.00 0.57 0.00 0.41 -2.12 0.00 0.00 175.29 174.15 2zra n GLY 269 N 0.55 0.83 3.66 3.09 0.00 -1.26 -2.85 105.19 109.22 2zra n GLY 269 Ca -0.09 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 2zra n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zra s ILE 270 N 0.00 3.95 -0.78 -0.61 1.01 -1.26 -2.75 121.20 120.77 2zra s ILE 270 Ca 0.00 1.17 -0.25 0.00 0.00 0.00 0.00 60.65 61.57 2zra s ILE 270 Cb 0.00 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 2zra s ILE 270 CO 0.00 -0.09 1.77 -0.55 0.00 0.00 0.00 174.94 176.07 2zra s SER 271 N 2.50 5.48 0.23 3.58 0.15 0.78 -4.83 113.70 121.59 2zra s SER 271 Ca 0.63 -0.33 -0.07 0.00 0.70 0.00 0.00 55.95 56.89 2zra s SER 271 Cb -0.27 -2.55 0.40 0.00 -1.71 0.00 0.00 66.02 61.89 2zra s SER 271 CO 0.22 -2.34 1.71 -0.09 1.20 0.00 0.00 173.24 173.93 2zra h ARG 272 N 12.44 0.31 0.00 5.44 2.43 -1.89 0.39 114.38 133.50 2zra h ARG 272 Ca -0.08 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2zra h ARG 272 Cb 1.07 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2zra h ARG 272 CO 1.25 0.20 -0.18 0.93 -1.51 0.00 0.00 179.97 180.66 2zra h GLU 273 N 0.32 0.00 -0.39 0.20 3.07 -1.92 -0.15 114.58 115.71 2zra h GLU 273 Ca 0.38 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.10 2zra h GLU 273 Cb 0.60 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2zra h GLU 273 CO -0.44 0.18 -0.31 0.78 -1.40 0.00 0.00 179.01 177.83 2zra h GLY 274 N 0.57 0.97 0.86 -3.84 0.00 -0.65 -1.21 103.07 99.77 2zra h GLY 274 Ca -0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 47.33 46.32 2zra h GLY 274 CO 0.02 0.86 -0.04 1.76 0.00 0.00 0.00 176.54 179.15 2zra h SER 275 N 0.71 0.50 -0.54 0.19 0.02 -0.67 -2.45 113.55 111.31 2zra h SER 275 Ca 0.07 -0.34 0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2zra h SER 275 Cb 0.89 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.25 2zra h SER 275 CO 0.08 0.72 0.29 -0.07 -1.14 0.00 0.00 176.83 176.72 2zra h LEU 276 N 0.26 0.45 0.55 5.07 3.38 -0.95 0.20 115.31 124.27 2zra h LEU 276 Ca 0.07 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2zra h LEU 276 Cb 0.49 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2zra h LEU 276 CO 0.02 0.31 -0.27 0.40 0.09 0.00 0.00 178.44 178.99 2zra h ILE 277 N 0.57 0.40 0.28 1.22 2.04 -1.21 0.22 117.51 121.03 2zra h ILE 277 Ca 0.23 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2zra h ILE 277 Cb 0.10 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 2zra h ILE 277 CO -0.14 0.03 -0.50 0.44 0.00 0.00 0.00 178.15 177.99 2zra h ASP 278 N -0.90 -1.44 -0.23 1.72 3.32 -1.27 0.72 116.42 118.35 2zra h ASP 278 Ca -0.08 0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2zra h ASP 278 Cb 0.63 0.51 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 2zra h ASP 278 CO 0.13 -0.59 -0.11 0.24 -1.72 0.00 0.00 179.24 177.18 2zra h MET 279 N -0.84 0.62 -0.84 3.56 2.86 -0.69 -2.09 114.93 117.52 2zra h MET 279 Ca -0.02 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2zra h MET 279 Cb 0.79 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.35 2zra h MET 279 CO -0.18 0.72 0.51 0.78 1.06 0.00 0.00 176.91 179.80 2zra h GLY 280 N 0.96 1.20 0.47 8.32 0.00 -0.23 -1.88 103.07 111.91 2zra h GLY 280 Ca 0.10 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2zra h GLY 280 CO 0.03 0.48 -0.23 -2.08 0.00 0.00 0.00 176.54 174.74 2zra h VAL 281 N 1.15 0.00 0.00 4.60 2.07 -0.43 -1.79 116.25 121.85 2zra h VAL 281 Ca 0.30 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2zra h VAL 281 Cb -0.06 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.71 2zra h VAL 281 CO -0.06 0.00 0.23 -1.84 0.02 0.00 0.00 177.57 175.92 2zra n GLU 282 N -4.92 0.06 -0.58 1.57 0.28 -0.82 0.31 120.64 116.53 2zra n GLU 282 Ca -0.08 0.48 0.02 0.00 -0.16 0.00 0.00 57.16 57.42 2zra n GLU 282 Cb 0.25 -1.92 0.21 0.00 1.43 0.00 0.00 31.44 31.41 2zra n GLU 282 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2zra n HIS 283 N -1.78 0.83 -0.64 -1.84 8.25 -0.71 -5.00 115.22 114.32 2zra n HIS 283 Ca -0.01 -1.29 0.00 0.00 -0.26 0.00 0.00 57.72 56.17 2zra n HIS 283 Cb 0.24 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.97 2zra n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zra n GLY 284 N -0.97 0.00 0.09 -1.41 0.00 0.15 -4.78 105.19 98.26 2zra n GLY 284 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 2zra n GLY 284 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2zra h PHE 285 N 0.00 0.27 -3.27 1.61 -1.00 -1.56 -3.42 116.94 109.57 2zra h PHE 285 Ca 0.00 -0.20 -0.66 0.00 2.81 0.00 0.00 57.97 59.92 2zra h PHE 285 Cb 0.58 -0.01 -0.30 0.00 3.61 0.00 0.00 35.95 39.83 2zra h PHE 285 CO 0.37 1.17 -0.80 -1.50 -1.61 0.00 0.00 178.31 175.93 2zra s ILE 286 N -2.67 2.67 0.05 -0.55 2.07 -1.03 -4.40 121.20 117.35 2zra s ILE 286 Ca -0.03 -0.77 -0.17 0.00 -1.41 0.00 0.00 60.65 58.28 2zra s ILE 286 Cb 0.08 -2.13 -0.06 0.00 0.13 0.00 0.00 42.46 40.48 2zra s ILE 286 CO 0.85 0.51 0.51 -0.13 -1.91 0.00 0.00 174.94 174.77 2zra s ARG 287 N 0.87 4.08 -0.43 3.50 1.81 0.28 -4.23 118.95 124.83 2zra s ARG 287 Ca -0.04 0.60 0.03 0.00 -1.72 0.00 0.00 55.73 54.60 2zra s ARG 287 Cb -0.15 -3.21 0.12 0.00 -0.45 0.00 0.00 34.95 31.25 2zra s ARG 287 CO -0.01 0.65 0.16 0.15 -0.68 0.00 0.00 175.30 175.57 2zra s LYS 288 N -1.16 1.63 0.33 3.54 1.02 -1.26 0.10 119.74 123.93 2zra s LYS 288 Ca 0.28 -2.16 -0.27 0.00 0.02 0.00 0.00 55.97 53.83 2zra s LYS 288 Cb -0.18 -3.09 -0.09 0.00 -0.52 0.00 0.00 37.83 33.95 2zra s LYS 288 CO 0.17 -1.04 1.08 -1.54 -0.92 0.00 0.00 175.35 173.10 2zra s SER 289 N 0.37 7.06 -0.22 2.83 1.04 -1.00 -4.85 113.70 118.93 2zra s SER 289 Ca 0.14 2.18 -0.41 0.00 0.48 0.00 0.00 55.95 58.34 2zra s SER 289 Cb -0.22 -2.61 -0.19 0.00 0.10 0.00 0.00 66.02 63.10 2zra s SER 289 CO -0.05 -0.28 1.24 0.61 0.98 0.00 0.00 173.24 175.74 2zra n GLY 290 N 0.87 -0.06 3.49 7.32 0.00 -1.26 -0.41 105.19 115.14 2zra n GLY 290 Ca 0.01 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2zra n GLY 290 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zra n SER 291 N 2.50 0.00 -3.54 1.61 7.64 -1.26 -4.95 113.62 115.62 2zra n SER 291 Ca 0.24 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.86 2zra n SER 291 Cb 0.01 -0.73 -0.15 0.00 -1.01 0.00 0.00 64.21 62.34 2zra n SER 291 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2zra s TRP 292 N -2.69 0.13 0.22 1.43 0.52 0.45 -3.38 118.94 115.63 2zra s TRP 292 Ca 0.00 -0.50 -0.30 0.00 0.02 0.00 0.00 56.10 55.32 2zra s TRP 292 Cb 0.00 -0.73 -0.09 0.00 -1.15 0.00 0.00 33.47 31.50 2zra s TRP 292 CO 0.00 -0.71 1.30 -0.06 0.02 0.00 0.00 176.95 177.50 2zra s PHE 293 N 2.16 3.25 -0.03 -1.98 0.08 -0.51 -2.36 117.98 118.58 2zra s PHE 293 Ca 0.07 1.27 -0.03 0.00 0.12 0.00 0.00 56.93 58.36 2zra s PHE 293 Cb -0.16 -3.60 0.01 0.00 -0.57 0.00 0.00 43.02 38.71 2zra s PHE 293 CO -0.25 -1.80 0.09 0.95 -0.10 0.00 0.00 175.22 174.11 2zra s THR 294 N -0.13 -0.00 -0.03 0.64 -4.23 0.28 -1.81 115.64 110.35 2zra s THR 294 Ca 0.55 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 61.09 2zra s THR 294 Cb -0.37 -0.13 0.02 0.00 1.34 0.00 0.00 72.50 73.36 2zra s THR 294 CO 0.40 0.01 -0.04 -0.47 -0.54 0.00 0.00 174.62 173.98 2zra s TYR 295 N 0.15 0.59 -0.92 3.99 5.04 -0.86 0.10 117.35 125.44 2zra s TYR 295 Ca -0.01 -0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.49 2zra s TYR 295 Cb -0.02 -0.52 0.00 0.00 0.35 0.00 0.00 41.96 41.77 2zra s TYR 295 CO -0.00 -0.13 0.00 -1.91 -1.34 0.00 0.00 175.55 172.17 2zra n GLU 296 N 3.77 -1.20 0.00 4.97 4.07 -1.26 -0.60 120.64 130.39 2zra n GLU 296 Ca -0.23 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.38 2zra n GLU 296 Cb 0.52 -4.68 0.00 0.00 -0.06 0.00 0.00 31.44 27.23 2zra n GLU 296 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zra n GLY 297 N -0.17 3.16 3.84 8.31 0.00 -1.26 -5.07 105.19 114.01 2zra n GLY 297 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2zra n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zra s GLU 298 N -0.76 4.01 0.01 1.61 2.02 0.23 -5.05 118.70 120.77 2zra s GLU 298 Ca 0.00 0.54 -0.29 0.00 0.02 0.00 0.00 54.97 55.24 2zra s GLU 298 Cb 0.00 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 2zra s GLU 298 CO 0.00 0.45 0.94 -1.14 0.02 0.00 0.00 175.26 175.53 2zra s GLN 299 N -2.01 4.57 -0.01 1.61 0.74 -1.26 -2.04 119.66 121.25 2zra s GLN 299 Ca 0.39 1.35 0.17 0.00 0.05 0.00 0.00 55.36 57.32 2zra s GLN 299 Cb -0.15 -3.44 -0.23 0.00 1.10 0.00 0.00 33.01 30.29 2zra s GLN 299 CO 0.19 0.02 0.48 1.28 -0.55 0.00 0.00 175.29 176.71 2zra n LEU 300 N 3.67 0.27 0.00 3.68 4.32 -0.75 -4.95 117.00 123.24 2zra n LEU 300 Ca 0.04 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 2zra n LEU 300 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2zra n LEU 300 CO 0.51 0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.36 2zra n GLY 301 N 1.49 3.56 3.65 -0.72 0.00 -1.18 -3.72 105.19 108.27 2zra n GLY 301 Ca -0.01 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 2zra n GLY 301 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zra s GLN 302 N -2.92 4.09 0.00 1.61 -0.21 -1.26 -1.43 119.66 119.54 2zra s GLN 302 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.29 2zra s GLN 302 Cb 0.00 -3.56 0.00 0.00 1.00 0.00 0.00 33.01 30.45 2zra s GLN 302 CO 0.00 -0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.55 2zra n GLY 303 N 4.29 -1.39 0.30 3.09 0.00 -1.22 -4.20 105.19 106.05 2zra n GLY 303 Ca -0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 44.78 2zra n GLY 303 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zra n LYS 304 N 1.01 -0.25 -0.32 1.61 3.00 -1.26 -0.15 118.16 121.80 2zra n LYS 304 Ca 0.00 1.13 0.13 0.00 -0.00 0.00 0.00 58.31 59.56 2zra n LYS 304 Cb 0.00 -1.66 0.31 0.00 0.00 0.00 0.00 35.03 33.67 2zra n LYS 304 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2zra h GLU 305 N 0.00 0.53 -0.43 1.64 4.39 -1.98 0.70 114.58 119.43 2zra h GLU 305 Ca 0.19 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.75 2zra h GLU 305 Cb 0.38 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2zra h GLU 305 CO -0.71 0.35 -0.16 -0.91 -1.16 0.00 0.00 179.01 176.41 2zra h ASN 306 N 0.54 0.80 0.19 1.42 2.35 -0.71 -0.51 115.58 119.67 2zra h ASN 306 Ca 0.56 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2zra h ASN 306 Cb 0.99 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2zra h ASN 306 CO -0.46 0.96 -0.09 0.00 -1.65 0.00 0.00 177.43 176.19 2zra h ALA 307 N 1.10 -0.26 -0.53 -0.83 0.00 -0.06 -0.77 119.26 117.91 2zra h ALA 307 Ca 0.11 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2zra h ALA 307 Cb 0.66 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 2zra h ALA 307 CO 0.05 -0.47 -0.48 -0.09 0.00 0.00 0.00 179.25 178.26 2zra h ARG 308 N -0.61 -0.26 0.16 0.00 2.43 0.39 0.24 114.38 116.72 2zra h ARG 308 Ca -0.03 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2zra h ARG 308 Cb 0.45 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 2zra h ARG 308 CO 0.04 -0.18 -0.48 0.87 -1.51 0.00 0.00 179.97 178.72 2zra h LYS 309 N -0.27 -0.71 -0.78 0.20 1.57 -1.06 0.55 116.57 116.06 2zra h LYS 309 Ca 0.15 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 59.08 2zra h LYS 309 Cb 0.57 0.16 -0.13 0.00 0.08 0.00 0.00 32.23 32.91 2zra h LYS 309 CO -0.66 -0.47 -0.44 0.35 -0.57 0.00 0.00 179.45 177.66 2zra h PHE 310 N -0.73 -1.30 -0.47 -1.35 3.57 0.40 1.08 116.94 118.13 2zra h PHE 310 Ca 0.00 0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2zra h PHE 310 Cb 0.74 0.68 -0.03 0.00 2.79 0.00 0.00 35.95 40.13 2zra h PHE 310 CO -0.40 -0.41 0.31 -0.07 -2.23 0.00 0.00 178.31 175.52 2zra h LEU 311 N -0.11 0.46 0.43 0.59 4.07 0.41 0.18 115.31 121.33 2zra h LEU 311 Ca 0.23 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.16 2zra h LEU 311 Cb 0.55 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.19 2zra h LEU 311 CO -0.82 0.32 -0.21 -0.07 -1.08 0.00 0.00 178.44 176.58 2zra h LEU 312 N 0.53 -0.49 0.25 1.67 4.07 0.63 -3.30 115.31 118.68 2zra h LEU 312 Ca 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 2zra h LEU 312 Cb 0.10 0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2zra h LEU 312 CO -0.05 -0.26 -0.12 1.05 -1.08 0.00 0.00 178.44 177.98 2zra h GLU 313 N -0.69 -0.33 -3.53 1.13 4.11 -0.15 -3.30 114.58 111.82 2zra h GLU 313 Ca -0.06 0.02 -0.70 0.00 0.07 0.00 0.00 59.36 58.69 2zra h GLU 313 Cb 0.50 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2zra h GLU 313 CO 0.10 -0.06 3.32 0.09 0.07 0.00 0.00 179.01 182.53 2zra n ASN 314 N -5.14 6.00 0.19 3.06 4.13 0.57 -4.76 115.26 119.30 2zra n ASN 314 Ca -0.09 -2.77 0.16 0.00 1.68 0.00 0.00 54.58 53.56 2zra n ASN 314 Cb 0.22 -1.60 0.58 0.00 -1.54 0.00 0.00 39.78 37.45 2zra n ASN 314 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2zra h THR 315 N 3.54 0.10 -0.06 3.41 1.35 -1.65 0.11 112.91 119.71 2zra h THR 315 Ca 0.68 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.52 2zra h THR 315 Cb 0.49 0.43 -0.00 0.00 -1.73 0.00 0.00 68.15 67.34 2zra h THR 315 CO 1.82 0.00 -0.05 0.44 -0.25 0.00 0.00 175.52 177.48 2zra h ASP 316 N 0.00 0.15 -3.33 5.36 5.19 -1.89 -3.25 116.42 118.66 2zra h ASP 316 Ca 0.13 -0.46 -0.41 0.00 -0.62 0.00 0.00 57.03 55.66 2zra h ASP 316 Cb 1.38 -0.04 0.20 0.00 0.18 0.00 0.00 39.33 41.04 2zra h ASP 316 CO -0.00 0.58 0.02 -0.69 -3.12 0.00 0.00 179.24 176.04 2zra s VAL 317 N -4.35 1.62 0.00 -1.35 1.01 0.38 -2.29 120.40 115.42 2zra s VAL 317 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2zra s VAL 317 Cb 0.03 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.17 2zra s VAL 317 CO 0.70 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.80 2zra n ALA 318 N -5.04 0.00 -0.13 5.51 0.00 -1.26 -4.18 120.51 115.41 2zra n ALA 318 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 2zra n ALA 318 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 2zra n ALA 318 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zra h ASN 319 N 0.00 0.68 0.72 0.00 2.35 -1.51 2.31 115.58 120.13 2zra h ASN 319 Ca 0.00 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.39 2zra h ASN 319 Cb 0.00 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.19 2zra h ASN 319 CO 0.00 0.85 -0.36 -0.08 -1.65 0.00 0.00 177.43 176.19 2zra h GLU 320 N 0.51 -0.94 -0.91 0.81 4.81 -1.62 0.13 114.58 117.36 2zra h GLU 320 Ca 0.10 0.06 0.17 0.00 -0.13 0.00 0.00 59.36 59.56 2zra h GLU 320 Cb 0.51 0.21 -0.10 0.00 0.63 0.00 0.00 28.75 30.01 2zra h GLU 320 CO 0.03 -0.63 0.50 0.82 -0.73 0.00 0.00 179.01 178.99 2zra h ILE 321 N -0.98 0.71 -0.36 2.32 2.04 -1.78 0.41 117.51 119.87 2zra h ILE 321 Ca -0.10 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2zra h ILE 321 Cb 0.76 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2zra h ILE 321 CO 0.15 0.12 0.01 -0.08 0.00 0.00 0.00 178.15 178.35 2zra h GLU 322 N 0.66 0.55 0.21 2.37 4.81 0.45 -1.69 114.58 121.95 2zra h GLU 322 Ca 0.51 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 2zra h GLU 322 Cb 0.76 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2zra h GLU 322 CO -0.38 0.57 -0.10 0.87 -0.73 0.00 0.00 179.01 179.24 2zra h LYS 323 N 0.53 -0.27 -0.85 1.92 1.79 0.24 -2.42 116.57 117.50 2zra h LYS 323 Ca 0.11 0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.70 2zra h LYS 323 Cb 0.33 0.06 -0.12 0.00 -1.58 0.00 0.00 32.23 30.92 2zra h LYS 323 CO 0.01 -0.18 -0.44 0.36 -1.08 0.00 0.00 179.45 178.12 2zra n LYS 324 N -3.39 -0.31 -0.13 3.15 0.00 0.62 -0.27 118.16 117.84 2zra n LYS 324 Ca -0.03 1.30 -0.08 0.00 -0.00 0.00 0.00 58.31 59.49 2zra n LYS 324 Cb 0.11 -1.92 -0.00 0.00 -0.00 0.00 0.00 35.03 33.22 2zra n LYS 324 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2zra h ILE 325 N 0.00 1.12 -0.53 0.58 2.04 -1.43 -2.30 117.51 117.00 2zra h ILE 325 Ca 0.20 -0.28 0.11 0.00 1.00 0.00 0.00 64.86 65.89 2zra h ILE 325 Cb 0.41 0.60 -0.09 0.00 -0.74 0.00 0.00 36.82 37.01 2zra h ILE 325 CO -0.82 0.12 -0.04 0.11 0.00 0.00 0.00 178.15 177.52 2zra h LYS 326 N 0.52 0.07 0.80 2.37 1.79 -0.11 -2.64 116.57 119.37 2zra h LYS 326 Ca 0.14 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.57 2zra h LYS 326 Cb -0.01 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2zra h LYS 326 CO -0.03 0.05 -0.46 0.93 -1.08 0.00 0.00 179.45 178.86 2zra h GLU 327 N 0.07 -1.12 -0.23 3.15 5.08 -0.56 -0.49 114.58 120.48 2zra h GLU 327 Ca 0.26 0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.77 2zra h GLU 327 Cb 0.41 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2zra h GLU 327 CO -0.48 -0.75 0.47 -0.22 -1.00 0.00 0.00 179.01 177.03 2zra h LYS 328 N -1.17 0.00 0.00 2.33 3.64 -1.17 -3.35 116.57 116.86 2zra h LYS 328 Ca -0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2zra h LYS 328 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2zra h LYS 328 CO 0.13 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.59 2zra n LEU 329 N -3.23 0.00 0.00 5.20 4.32 -0.99 -5.12 117.00 117.17 2zra n LEU 329 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 2zra n LEU 329 Cb 0.58 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.38 2zra n LEU 329 CO 0.19 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.97