#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrd n PRO 9 N 0.00 0.00 -0.19 0.11 -0.02 -1.26 -3.94 135.00 129.71 1zrd n PRO 9 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 1zrd n PRO 9 Cb 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 33.70 1zrd n PRO 9 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zrd n THR 10 N 0.00 -0.23 0.31 3.45 -2.24 -1.26 -0.79 114.28 113.52 1zrd n THR 10 Ca 0.00 1.18 0.19 0.00 -2.27 0.00 0.00 64.05 63.15 1zrd n THR 10 Cb 0.00 -1.78 1.00 0.00 -2.10 0.00 0.00 70.33 67.44 1zrd n THR 10 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1zrd h LEU 11 N 0.00 0.00 0.21 3.22 5.85 -2.00 -0.22 115.31 122.36 1zrd h LEU 11 Ca 0.38 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.78 1zrd h LEU 11 Cb 0.87 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.92 1zrd h LEU 11 CO -0.49 0.02 -1.39 -0.08 -0.34 0.00 0.00 178.44 176.16 1zrd h GLU 12 N 0.00 0.43 -0.45 1.25 4.22 -1.09 -2.95 114.58 116.00 1zrd h GLU 12 Ca -0.00 -0.74 -0.06 0.00 0.08 0.00 0.00 59.36 58.63 1zrd h GLU 12 Cb 0.18 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1zrd h GLU 12 CO 0.00 1.36 0.03 2.35 -2.18 0.00 0.00 179.01 180.57 1zrd h TRP 13 N 0.12 0.83 0.35 0.92 7.01 -1.35 -2.76 115.95 121.07 1zrd h TRP 13 Ca -0.21 -0.13 -0.01 0.00 2.11 0.00 0.00 58.89 60.64 1zrd h TRP 13 Cb 2.09 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 28.93 1zrd h TRP 13 CO 0.10 0.80 -0.25 0.35 -2.79 0.00 0.00 178.44 176.65 1zrd h PHE 14 N 0.62 -0.68 -1.15 2.65 3.57 -1.14 -2.06 116.94 118.76 1zrd h PHE 14 Ca 0.13 -0.00 0.33 0.00 3.53 0.00 0.00 57.97 61.96 1zrd h PHE 14 Cb 0.45 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 1zrd h PHE 14 CO 0.03 -0.36 0.95 -0.07 -2.23 0.00 0.00 178.31 176.63 1zrd h LEU 15 N -0.58 0.00 -0.14 0.59 3.38 -1.57 0.27 115.31 117.26 1zrd h LEU 15 Ca -0.05 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zrd h LEU 15 Cb 0.47 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1zrd h LEU 15 CO 0.03 0.00 -0.20 0.28 0.09 0.00 0.00 178.44 178.64 1zrd h SER 16 N 0.00 -0.61 -0.09 -0.43 0.02 -1.06 -0.86 113.55 110.53 1zrd h SER 16 Ca 0.54 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.60 1zrd h SER 16 Cb 2.43 0.28 0.00 0.00 0.14 0.00 0.00 62.40 65.25 1zrd h SER 16 CO -0.01 -0.24 0.00 1.41 -1.14 0.00 0.00 176.83 176.85 1zrd n HIS 17 N -5.34 0.13 -3.87 3.45 8.25 0.92 -4.85 115.22 113.92 1zrd n HIS 17 Ca -0.03 -0.06 -0.24 0.00 -0.26 0.00 0.00 57.72 57.13 1zrd n HIS 17 Cb 0.25 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 1zrd n HIS 17 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zrd n HIS 19 N -1.00 3.72 -1.45 0.00 -0.00 0.25 -4.86 115.22 111.88 1zrd n HIS 19 Ca -0.07 -3.96 -0.44 0.00 0.46 0.00 0.00 57.72 53.70 1zrd n HIS 19 Cb 0.55 -0.96 -0.01 0.00 -0.12 0.00 0.00 29.99 29.46 1zrd n HIS 19 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 1zrd n ILE 20 N 1.80 1.76 -4.02 3.57 3.06 -1.26 -3.21 119.36 121.05 1zrd n ILE 20 Ca 0.24 -0.50 -0.09 0.00 -2.50 0.00 0.00 62.75 59.90 1zrd n ILE 20 Cb 0.37 -0.45 -0.09 0.00 0.54 0.00 0.00 39.64 40.01 1zrd n ILE 20 CO 0.00 0.00 0.00 -1.00 -2.50 0.00 0.00 176.55 173.05 1zrd s HIS 21 N -1.29 0.51 -0.03 9.51 3.76 0.28 -4.89 115.29 123.14 1zrd s HIS 21 Ca 0.62 -0.93 -0.00 0.00 -0.15 0.00 0.00 55.06 54.59 1zrd s HIS 21 Cb -0.71 -0.26 -0.04 0.00 1.11 0.00 0.00 32.58 32.69 1zrd s HIS 21 CO 0.58 -0.54 0.02 0.15 -0.85 0.00 0.00 174.74 174.11 1zrd s LYS 22 N -3.95 2.92 -0.06 1.40 -0.14 -1.26 -1.58 119.74 117.06 1zrd s LYS 22 Ca 0.14 -0.51 -0.03 0.00 -1.36 0.00 0.00 55.97 54.21 1zrd s LYS 22 Cb 0.06 -2.76 0.04 0.00 -1.68 0.00 0.00 37.83 33.49 1zrd s LYS 22 CO -0.04 0.66 0.10 0.71 -0.76 0.00 0.00 175.35 176.02 1zrd s TYR 23 N -1.05 -0.05 0.25 3.18 1.51 -0.70 -4.99 117.35 115.49 1zrd s TYR 23 Ca 0.18 0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 56.36 1zrd s TYR 23 Cb -0.12 -0.36 -0.09 0.00 -0.11 0.00 0.00 41.96 41.28 1zrd s TYR 23 CO 0.09 -0.22 1.04 -1.25 -1.11 0.00 0.00 175.55 174.10 1zrd s PRO 24 N 2.15 4.71 0.09 -1.71 0.04 -1.26 -0.58 135.00 138.44 1zrd s PRO 24 Ca 0.03 1.68 -0.36 0.00 0.04 0.00 0.00 61.00 62.39 1zrd s PRO 24 Cb -0.12 -3.24 -0.18 0.00 0.04 0.00 0.00 34.50 31.01 1zrd s PRO 24 CO -0.04 0.30 1.14 0.45 0.04 0.00 0.00 177.00 178.89 1zrd n SER 25 N 1.50 0.81 0.00 6.66 2.88 -1.19 -1.65 113.62 122.63 1zrd n SER 25 Ca -0.01 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 1zrd n SER 25 Cb 0.46 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 1zrd n SER 25 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zrd n LYS 26 N 1.87 0.00 -3.57 -1.46 5.02 0.45 -4.96 118.16 115.52 1zrd n LYS 26 Ca 0.18 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.12 1zrd n LYS 26 Cb 0.17 -1.95 -0.05 0.00 -0.02 0.00 0.00 35.03 33.18 1zrd n LYS 26 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zrd s SER 27 N -2.34 6.64 -0.15 4.39 1.04 -0.66 -4.75 113.70 117.88 1zrd s SER 27 Ca 0.00 0.80 -0.25 0.00 0.48 0.00 0.00 55.95 56.98 1zrd s SER 27 Cb 0.00 -2.18 -0.02 0.00 0.10 0.00 0.00 66.02 63.92 1zrd s SER 27 CO 0.00 0.16 0.80 0.28 0.98 0.00 0.00 173.24 175.47 1zrd s THR 28 N -1.41 4.92 -0.15 2.02 -1.32 -1.26 -1.65 115.64 116.78 1zrd s THR 28 Ca 0.34 1.59 0.18 0.00 -1.21 0.00 0.00 61.69 62.59 1zrd s THR 28 Cb -0.14 -4.12 -0.09 0.00 -1.51 0.00 0.00 72.50 66.65 1zrd s THR 28 CO 0.18 0.07 0.92 -0.07 -2.21 0.00 0.00 174.62 173.52 1zrd h LEU 29 N 7.99 0.00 -7.46 9.08 4.07 -1.41 -3.48 115.31 124.10 1zrd h LEU 29 Ca -0.32 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.49 1zrd h LEU 29 Cb 1.15 0.00 -0.25 0.00 1.08 0.00 0.00 40.66 42.64 1zrd h LEU 29 CO 0.81 0.43 -0.39 -0.63 -1.08 0.00 0.00 178.44 177.58 1zrd s ILE 30 N -3.04 0.00 -0.05 1.22 1.01 -1.22 -4.95 121.20 114.18 1zrd s ILE 30 Ca -0.02 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.63 1zrd s ILE 30 Cb 0.09 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 42.13 1zrd s ILE 30 CO 0.80 -0.02 -0.16 -1.00 0.00 0.00 0.00 174.94 174.55 1zrd s HIS 31 N 0.04 2.64 0.78 3.97 3.76 -1.26 -2.60 115.29 122.62 1zrd s HIS 31 Ca -0.01 -0.24 -0.13 0.00 -0.15 0.00 0.00 55.06 54.53 1zrd s HIS 31 Cb -0.02 -1.62 0.07 0.00 1.11 0.00 0.00 32.58 32.12 1zrd s HIS 31 CO 0.01 0.12 1.16 -0.65 -0.85 0.00 0.00 174.74 174.53 1zrd s GLN 32 N -0.64 1.89 0.00 1.40 -0.21 -1.19 -2.14 119.66 118.77 1zrd s GLN 32 Ca 0.10 1.57 0.00 0.00 0.02 0.00 0.00 55.36 57.04 1zrd s GLN 32 Cb -0.11 -1.82 0.00 0.00 1.00 0.00 0.00 33.01 32.08 1zrd s GLN 32 CO 0.01 -1.98 0.00 0.41 -2.12 0.00 0.00 175.29 171.60 1zrd n GLY 33 N -0.01 2.10 3.74 3.09 0.00 -1.11 -4.89 105.19 108.11 1zrd n GLY 33 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1zrd n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zrd s GLU 34 N 0.00 4.35 0.40 1.61 2.02 -0.91 -4.71 118.70 121.46 1zrd s GLU 34 Ca 0.00 2.14 -0.26 0.00 0.02 0.00 0.00 54.97 56.87 1zrd s GLU 34 Cb 0.00 -3.16 -0.09 0.00 0.10 0.00 0.00 34.13 30.98 1zrd s GLU 34 CO 0.00 -0.30 1.24 0.15 0.02 0.00 0.00 175.26 176.37 1zrd s LYS 35 N -0.24 4.03 -0.05 1.61 -0.14 -1.26 -0.28 119.74 123.40 1zrd s LYS 35 Ca 0.57 2.02 0.04 0.00 -1.36 0.00 0.00 55.97 57.24 1zrd s LYS 35 Cb -0.38 -2.75 -0.03 0.00 -1.68 0.00 0.00 37.83 33.00 1zrd s LYS 35 CO 0.40 -0.40 -0.14 0.00 -0.76 0.00 0.00 175.35 174.45 1zrd s ALA 36 N -1.31 2.65 0.00 5.17 0.00 -0.82 -4.81 121.76 122.64 1zrd s ALA 36 Ca 0.56 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1zrd s ALA 36 Cb -0.35 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1zrd s ALA 36 CO 0.45 0.54 0.60 0.39 0.00 0.00 0.00 175.76 177.74 1zrd n GLU 37 N 2.37 0.00 -4.02 0.00 4.71 -1.26 -4.79 120.64 117.65 1zrd n GLU 37 Ca -0.17 -0.21 -0.17 0.00 -0.01 0.00 0.00 57.16 56.60 1zrd n GLU 37 Cb 0.52 -0.06 -0.16 0.00 -1.01 0.00 0.00 31.44 30.74 1zrd n GLU 37 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1zrd s THR 38 N 0.00 0.29 -0.20 2.62 2.01 -1.26 -0.55 115.64 118.55 1zrd s THR 38 Ca 0.00 -0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 1zrd s THR 38 Cb 0.00 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 1zrd s THR 38 CO -0.00 0.16 0.03 -0.22 -0.69 0.00 0.00 174.62 173.90 1zrd s LEU 39 N 0.83 3.47 0.31 4.42 2.96 -0.36 -4.74 118.68 125.57 1zrd s LEU 39 Ca -0.09 -0.11 0.07 0.00 -0.22 0.00 0.00 54.13 53.78 1zrd s LEU 39 Cb -0.12 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1zrd s LEU 39 CO -0.01 0.08 0.32 -0.31 -1.32 0.00 0.00 176.35 175.11 1zrd s TYR 40 N 0.89 3.04 -0.08 5.38 1.51 0.59 -2.26 117.35 126.43 1zrd s TYR 40 Ca 0.02 -0.22 -0.04 0.00 -1.01 0.00 0.00 57.07 55.83 1zrd s TYR 40 Cb -0.14 -1.74 0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1zrd s TYR 40 CO 0.02 0.24 0.18 -0.47 -1.11 0.00 0.00 175.55 174.41 1zrd s TYR 41 N -2.21 -0.22 -0.54 2.71 6.14 -0.14 -1.11 117.35 121.99 1zrd s TYR 41 Ca 0.39 0.61 -0.24 0.00 0.64 0.00 0.00 57.07 58.48 1zrd s TYR 41 Cb -0.07 -0.10 0.04 0.00 0.42 0.00 0.00 41.96 42.25 1zrd s TYR 41 CO 0.27 -0.22 0.91 0.42 0.64 0.00 0.00 175.55 177.57 1zrd s ILE 42 N 1.54 4.45 0.05 3.14 1.01 -0.53 -0.36 121.20 130.50 1zrd s ILE 42 Ca -0.06 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.82 1zrd s ILE 42 Cb -0.11 -4.50 -0.27 0.00 0.01 0.00 0.00 42.46 37.58 1zrd s ILE 42 CO -0.07 -1.06 1.04 0.58 0.00 0.00 0.00 174.94 175.44 1zrd h VAL 43 N 6.01 1.38 -2.13 2.92 2.07 -1.29 0.11 116.25 125.32 1zrd h VAL 43 Ca -0.26 -3.01 -0.01 0.00 0.82 0.00 0.00 66.70 64.24 1zrd h VAL 43 Cb 1.08 2.85 -0.22 0.00 -1.52 0.00 0.00 31.29 33.47 1zrd h VAL 43 CO 1.07 0.86 -0.04 -0.75 0.02 0.00 0.00 177.57 178.73 1zrd s LYS 44 N -2.65 0.65 0.00 1.57 2.20 -0.90 -4.66 119.74 115.95 1zrd s LYS 44 Ca -0.05 1.13 0.00 0.00 -0.36 0.00 0.00 55.97 56.69 1zrd s LYS 44 Cb 0.07 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 1zrd s LYS 44 CO 0.86 -0.15 0.00 0.41 -0.36 0.00 0.00 175.35 176.11 1zrd n GLY 45 N 4.23 0.49 3.18 5.54 0.00 -1.26 0.11 105.19 117.48 1zrd n GLY 45 Ca -0.20 -2.32 -0.12 0.00 0.00 0.00 0.00 46.02 43.38 1zrd n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zrd s SER 46 N -2.08 -0.13 0.45 1.61 1.04 -1.26 -3.13 113.70 110.21 1zrd s SER 46 Ca 0.00 0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.51 1zrd s SER 46 Cb 0.00 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 1zrd s SER 46 CO 0.00 -0.37 0.08 0.68 0.98 0.00 0.00 173.24 174.61 1zrd s VAL 47 N -1.13 0.79 -0.11 5.02 -7.23 -0.16 -1.38 120.40 116.20 1zrd s VAL 47 Ca -0.12 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.04 1zrd s VAL 47 Cb -0.06 -2.25 0.03 0.00 0.56 0.00 0.00 36.38 34.66 1zrd s VAL 47 CO 0.03 0.00 -0.04 0.00 -0.31 0.00 0.00 175.10 174.78 1zrd s ALA 48 N -3.07 1.08 -0.13 1.32 0.00 -0.10 -2.36 121.76 118.51 1zrd s ALA 48 Ca 0.16 -0.42 -0.23 0.00 0.00 0.00 0.00 51.96 51.47 1zrd s ALA 48 Cb 0.02 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1zrd s ALA 48 CO 0.10 -0.52 0.71 0.08 0.00 0.00 0.00 175.76 176.13 1zrd s VAL 49 N 1.81 5.00 0.04 0.00 1.01 0.67 -2.06 120.40 126.87 1zrd s VAL 49 Ca 0.04 1.41 -0.10 0.00 0.00 0.00 0.00 61.98 63.34 1zrd s VAL 49 Cb -0.13 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1zrd s VAL 49 CO -0.07 0.16 0.20 -1.48 0.00 0.00 0.00 175.10 173.90 1zrd s LEU 50 N 1.45 1.35 0.23 3.92 0.05 -0.79 0.41 118.68 125.30 1zrd s LEU 50 Ca 0.35 -0.36 0.09 0.00 0.05 0.00 0.00 54.13 54.26 1zrd s LEU 50 Cb -0.17 0.97 -0.05 0.00 -2.05 0.00 0.00 46.19 44.90 1zrd s LEU 50 CO 0.14 -0.56 -0.16 0.27 -0.55 0.00 0.00 176.35 175.49 1zrd s ILE 51 N -2.57 1.98 0.17 1.48 -4.36 -0.37 -1.17 121.20 116.35 1zrd s ILE 51 Ca -0.05 -2.27 0.06 0.00 -0.26 0.00 0.00 60.65 58.13 1zrd s ILE 51 Cb -0.01 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.51 1zrd s ILE 51 CO -0.04 -0.52 -0.13 -0.54 0.24 0.00 0.00 174.94 173.95 1zrd s LYS 52 N -3.60 1.17 0.60 0.37 1.02 -1.26 -0.41 119.74 117.63 1zrd s LYS 52 Ca 0.25 -1.46 0.04 0.00 0.02 0.00 0.00 55.97 54.82 1zrd s LYS 52 Cb -0.02 -0.92 0.08 0.00 -0.52 0.00 0.00 37.83 36.45 1zrd s LYS 52 CO 0.10 0.15 0.84 0.16 -0.92 0.00 0.00 175.35 175.67 1zrd s ASP 53 N -3.05 4.93 0.00 2.83 -4.77 -0.08 -4.94 116.67 111.59 1zrd s ASP 53 Ca 0.17 -0.41 0.07 0.00 -3.30 0.00 0.00 52.55 49.08 1zrd s ASP 53 Cb -0.01 -0.22 0.40 0.00 -1.09 0.00 0.00 42.92 42.01 1zrd s ASP 53 CO 0.04 -1.42 0.81 -1.84 0.70 0.00 0.00 175.17 173.46 1zrd n GLU 54 N -2.44 0.29 0.00 2.11 0.00 -1.26 -1.24 120.64 118.09 1zrd n GLU 54 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.36 1zrd n GLU 54 Cb 0.60 -1.37 0.04 0.00 0.00 0.00 0.00 31.44 30.71 1zrd n GLU 54 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1zrd n GLU 55 N -0.87 1.36 0.00 3.44 1.02 -1.26 -4.96 120.64 119.37 1zrd n GLU 55 Ca 0.05 -1.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.07 1zrd n GLU 55 Cb 0.02 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1zrd n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zrd n GLY 56 N 0.92 1.26 3.74 0.62 0.00 -0.38 -5.03 105.19 106.33 1zrd n GLY 56 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1zrd n GLY 56 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zrd n LYS 57 N -2.00 2.28 -4.74 1.61 4.81 -1.26 -4.71 118.16 114.15 1zrd n LYS 57 Ca 0.00 0.81 -0.24 0.00 -0.87 0.00 0.00 58.31 58.00 1zrd n LYS 57 Cb 0.00 -2.55 -0.15 0.00 0.02 0.00 0.00 35.03 32.36 1zrd n LYS 57 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1zrd s GLU 58 N -2.22 1.36 0.02 1.64 -1.05 -1.26 -0.91 118.70 116.28 1zrd s GLU 58 Ca 0.58 -0.72 0.06 0.00 -0.15 0.00 0.00 54.97 54.75 1zrd s GLU 58 Cb -0.49 -1.36 -0.03 0.00 -0.44 0.00 0.00 34.13 31.82 1zrd s GLU 58 CO 0.60 0.36 -0.18 1.41 0.95 0.00 0.00 175.26 178.40 1zrd s MET 59 N -0.67 2.17 -0.29 -4.83 -2.45 0.45 -4.72 119.30 108.96 1zrd s MET 59 Ca 0.06 -0.92 -0.20 0.00 -1.25 0.00 0.00 55.69 53.39 1zrd s MET 59 Cb -0.07 -2.21 -0.01 0.00 1.25 0.00 0.00 34.83 33.78 1zrd s MET 59 CO 0.00 0.56 0.61 0.42 1.05 0.00 0.00 175.02 177.66 1zrd s ILE 60 N -0.86 4.96 0.07 10.11 -1.09 0.00 -1.23 121.20 133.17 1zrd s ILE 60 Ca 0.14 0.92 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 1zrd s ILE 60 Cb -0.10 -3.96 -0.26 0.00 -1.58 0.00 0.00 42.46 36.56 1zrd s ILE 60 CO 0.04 -0.08 1.12 -0.07 -1.23 0.00 0.00 174.94 174.72 1zrd h LEU 61 N 9.06 0.26 -7.61 2.97 3.38 -0.38 -3.44 115.31 119.56 1zrd h LEU 61 Ca -0.27 -0.29 0.30 0.00 0.09 0.00 0.00 57.88 57.71 1zrd h LEU 61 Cb 1.12 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 1zrd h LEU 61 CO 0.78 1.23 0.79 -0.55 0.09 0.00 0.00 178.44 180.79 1zrd s SER 62 N -6.92 -0.04 -0.05 -0.43 0.15 -1.03 -4.97 113.70 100.41 1zrd s SER 62 Ca -0.03 -0.25 0.06 0.00 0.70 0.00 0.00 55.95 56.43 1zrd s SER 62 Cb 0.08 0.23 -0.01 0.00 -1.71 0.00 0.00 66.02 64.61 1zrd s SER 62 CO 0.86 -0.44 -0.23 -0.31 1.20 0.00 0.00 173.24 174.31 1zrd s TYR 63 N -2.32 2.25 -0.15 3.44 2.02 -1.26 -0.24 117.35 121.10 1zrd s TYR 63 Ca 0.20 -0.62 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 1zrd s TYR 63 Cb 0.02 -1.48 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1zrd s TYR 63 CO -0.01 -0.17 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.10 1zrd s LEU 64 N -0.20 1.96 0.00 -1.29 1.43 -0.99 -4.95 118.68 114.63 1zrd s LEU 64 Ca -0.01 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 1zrd s LEU 64 Cb -0.12 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.76 1zrd s LEU 64 CO 0.03 0.01 0.00 0.59 0.23 0.00 0.00 176.35 177.21 1zrd n ASN 65 N 4.44 0.09 -4.69 2.29 4.13 -1.26 -0.99 115.26 119.26 1zrd n ASN 65 Ca -0.19 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 55.73 1zrd n ASN 65 Cb 0.51 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.88 1zrd n ASN 65 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1zrd s GLN 66 N 3.28 1.54 0.00 3.52 0.74 -1.18 -2.81 119.66 124.75 1zrd s GLN 66 Ca 0.00 1.74 0.00 0.00 0.05 0.00 0.00 55.36 57.15 1zrd s GLN 66 Cb 0.00 -1.77 0.00 0.00 1.10 0.00 0.00 33.01 32.34 1zrd s GLN 66 CO 0.00 -2.28 0.00 0.41 -0.55 0.00 0.00 175.29 172.87 1zrd n GLY 67 N 0.47 0.22 3.88 2.59 0.00 0.38 -4.97 105.19 107.77 1zrd n GLY 67 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1zrd n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zrd s ASP 68 N -2.17 6.47 0.13 1.61 1.01 -1.12 -4.91 116.67 117.69 1zrd s ASP 68 Ca 0.00 0.54 -0.22 0.00 0.71 0.00 0.00 52.55 53.58 1zrd s ASP 68 Cb 0.00 -2.09 -0.07 0.00 1.01 0.00 0.00 42.92 41.77 1zrd s ASP 68 CO 0.00 0.32 0.68 -0.36 0.21 0.00 0.00 175.17 176.02 1zrd s PHE 69 N -1.18 3.84 0.05 4.23 0.40 -1.26 -1.45 117.98 122.62 1zrd s PHE 69 Ca 0.22 1.45 0.08 0.00 -0.60 0.00 0.00 56.93 58.08 1zrd s PHE 69 Cb -0.13 -2.63 -0.03 0.00 0.51 0.00 0.00 43.02 40.74 1zrd s PHE 69 CO 0.12 0.53 -0.22 0.42 0.70 0.00 0.00 175.22 176.77 1zrd s ILE 70 N -1.17 1.76 -1.20 0.64 1.01 -0.26 -4.73 121.20 117.24 1zrd s ILE 70 Ca 0.33 -1.29 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 1zrd s ILE 70 Cb -0.21 -1.54 0.01 0.00 0.01 0.00 0.00 42.46 40.73 1zrd s ILE 70 CO 0.23 0.19 1.05 0.61 0.00 0.00 0.00 174.94 177.01 1zrd n GLY 71 N 1.70 -0.38 0.16 6.18 0.00 -1.26 -0.30 105.19 111.28 1zrd n GLY 71 Ca -0.17 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1zrd n GLY 71 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zrd h GLU 72 N -2.34 0.00 -0.49 1.61 -0.00 -1.85 -3.39 114.58 108.12 1zrd h GLU 72 Ca -0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 58.82 1zrd h GLU 72 Cb 1.33 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.06 1zrd h GLU 72 CO 0.50 0.16 0.21 -0.07 -0.00 0.00 0.00 179.01 179.80 1zrd h LEU 73 N 0.00 0.63 -0.12 3.06 3.38 -1.96 -2.93 115.31 117.36 1zrd h LEU 73 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1zrd h LEU 73 Cb 1.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1zrd h LEU 73 CO 0.02 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.72 1zrd n GLY 74 N -1.15 -0.86 0.09 0.83 0.00 -1.26 -4.03 105.19 98.81 1zrd n GLY 74 Ca 0.04 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1zrd n GLY 74 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zrd n LEU 75 N -0.63 0.61 -0.00 0.99 7.94 -1.11 -4.02 117.00 120.79 1zrd n LEU 75 Ca 0.12 0.58 0.09 0.00 -1.11 0.00 0.00 56.01 55.69 1zrd n LEU 75 Cb 0.08 -0.41 -0.12 0.00 0.53 0.00 0.00 43.42 43.50 1zrd n LEU 75 CO 0.09 -0.24 -0.25 0.49 -1.11 0.00 0.00 177.39 176.37 1zrd n PHE 76 N -2.10 0.00 -4.21 1.96 3.01 -1.26 -4.98 117.46 109.89 1zrd n PHE 76 Ca 0.05 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.37 1zrd n PHE 76 Cb 0.36 -0.13 -0.10 0.00 -0.01 0.00 0.00 39.48 39.59 1zrd n PHE 76 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1zrd s GLU 77 N -2.94 0.94 0.35 -1.08 2.02 -1.26 -5.14 118.70 111.59 1zrd s GLU 77 Ca 0.03 -1.33 -0.20 0.00 0.02 0.00 0.00 54.97 53.49 1zrd s GLU 77 Cb 0.14 -0.50 -0.10 0.00 0.10 0.00 0.00 34.13 33.76 1zrd s GLU 77 CO 0.78 0.06 0.86 -1.21 0.02 0.00 0.00 175.26 175.77 1zrd s GLU 78 N -3.44 4.25 -1.09 1.61 0.41 -1.26 -4.14 118.70 115.03 1zrd s GLU 78 Ca 0.12 1.01 -0.06 0.00 -0.41 0.00 0.00 54.97 55.63 1zrd s GLU 78 Cb 0.01 -2.48 0.01 0.00 -1.78 0.00 0.00 34.13 29.89 1zrd s GLU 78 CO -0.01 0.14 0.82 0.41 -0.49 0.00 0.00 175.26 176.14 1zrd n GLY 79 N -0.12 -0.22 3.87 -1.39 0.00 -1.26 -5.02 105.19 101.05 1zrd n GLY 79 Ca 0.04 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1zrd n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zrd s GLN 80 N -5.89 3.75 0.11 1.61 -1.52 -1.26 -5.02 119.66 111.43 1zrd s GLN 80 Ca 0.41 0.16 0.07 0.00 -1.95 0.00 0.00 55.36 54.04 1zrd s GLN 80 Cb -0.18 -2.95 -0.04 0.00 -0.22 0.00 0.00 33.01 29.62 1zrd s GLN 80 CO 0.50 0.53 -0.08 -1.21 -0.25 0.00 0.00 175.29 174.78 1zrd s GLU 81 N -2.08 2.21 0.15 2.91 2.02 -1.26 -1.95 118.70 120.69 1zrd s GLU 81 Ca 0.35 -1.00 -0.34 0.00 0.02 0.00 0.00 54.97 54.01 1zrd s GLU 81 Cb -0.13 -2.35 -0.14 0.00 0.10 0.00 0.00 34.13 31.61 1zrd s GLU 81 CO 0.19 0.51 1.58 0.54 0.02 0.00 0.00 175.26 178.10 1zrd n ARG 82 N 0.63 2.12 0.00 1.61 5.12 0.61 -4.82 116.66 121.93 1zrd n ARG 82 Ca -0.13 0.77 0.14 0.00 -1.93 0.00 0.00 57.85 56.70 1zrd n ARG 82 Cb 0.52 -2.54 0.57 0.00 -1.16 0.00 0.00 32.46 29.86 1zrd n ARG 82 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1zrd n SER 83 N 3.51 0.16 -2.30 0.55 3.41 -1.26 -2.76 113.62 114.94 1zrd n SER 83 Ca 0.17 0.10 -0.07 0.00 -0.26 0.00 0.00 58.87 58.82 1zrd n SER 83 Cb 0.29 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1zrd n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zrd n ALA 84 N -1.39 -1.22 -2.85 7.33 0.00 -1.26 -4.94 120.51 116.18 1zrd n ALA 84 Ca 0.09 -0.93 -0.22 0.00 0.00 0.00 0.00 53.44 52.38 1zrd n ALA 84 Cb 0.31 0.74 -0.04 0.00 0.00 0.00 0.00 19.45 20.47 1zrd n ALA 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1zrd s TRP 85 N -4.03 3.18 -0.30 0.00 0.52 -0.32 -3.20 118.94 114.78 1zrd s TRP 85 Ca 0.12 -0.08 -0.02 0.00 0.02 0.00 0.00 56.10 56.14 1zrd s TRP 85 Cb -0.03 -1.44 0.12 0.00 -1.15 0.00 0.00 33.47 30.96 1zrd s TRP 85 CO 0.09 0.51 0.22 0.08 0.02 0.00 0.00 176.95 177.87 1zrd s VAL 86 N -2.07 -0.19 0.24 4.03 1.01 -1.07 -1.89 120.40 120.45 1zrd s VAL 86 Ca 0.33 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1zrd s VAL 86 Cb -0.08 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 1zrd s VAL 86 CO 0.26 -0.65 0.53 -0.60 0.00 0.00 0.00 175.10 174.64 1zrd s ARG 87 N 2.05 3.73 -0.14 2.72 3.52 -0.87 -0.98 118.95 128.97 1zrd s ARG 87 Ca 0.11 0.16 -0.26 0.00 -0.13 0.00 0.00 55.73 55.60 1zrd s ARG 87 Cb -0.16 -2.67 -0.02 0.00 -1.56 0.00 0.00 34.95 30.55 1zrd s ARG 87 CO -0.29 0.30 0.87 0.00 -0.81 0.00 0.00 175.30 175.37 1zrd s ALA 88 N -1.87 3.47 -0.06 6.12 0.00 -0.66 -0.92 121.76 127.84 1zrd s ALA 88 Ca 0.46 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 52.53 1zrd s ALA 88 Cb -0.11 -3.27 -0.27 0.00 0.00 0.00 0.00 23.12 19.47 1zrd s ALA 88 CO 0.24 -0.59 0.62 0.87 0.00 0.00 0.00 175.76 176.89 1zrd h LYS 89 N 7.22 0.24 0.00 0.00 1.57 -1.53 1.32 116.57 125.39 1zrd h LYS 89 Ca -0.31 -0.41 -0.24 0.00 -1.87 0.00 0.00 60.65 57.82 1zrd h LYS 89 Cb 1.14 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.55 1zrd h LYS 89 CO 0.84 1.08 -0.19 0.25 -0.57 0.00 0.00 179.45 180.85 1zrd n THR 90 N -3.42 0.00 -2.48 -0.16 -2.24 -1.19 -4.61 114.28 100.18 1zrd n THR 90 Ca -0.23 -0.98 -0.42 0.00 -2.27 0.00 0.00 64.05 60.15 1zrd n THR 90 Cb 1.05 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1zrd n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zrd s ALA 91 N -2.42 3.45 0.07 6.98 0.00 -1.26 -3.17 121.76 125.41 1zrd s ALA 91 Ca 0.06 0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.70 1zrd s ALA 91 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1zrd s ALA 91 CO 0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 175.76 175.10 1zrd s GLU 93 N -2.10 1.62 -0.11 0.00 2.12 0.30 -1.72 118.70 118.80 1zrd s GLU 93 Ca 0.23 -2.06 0.02 0.00 0.36 0.00 0.00 54.97 53.52 1zrd s GLU 93 Cb -0.11 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 1zrd s GLU 93 CO 0.15 -0.98 -0.17 0.08 -0.54 0.00 0.00 175.26 173.79 1zrd s VAL 94 N 0.61 2.66 -0.06 3.70 1.01 -0.62 -0.76 120.40 126.94 1zrd s VAL 94 Ca 0.12 -0.81 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 1zrd s VAL 94 Cb -0.21 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1zrd s VAL 94 CO -0.06 0.54 0.81 0.00 0.00 0.00 0.00 175.10 176.39 1zrd s ALA 95 N 0.30 3.31 -0.04 5.51 0.00 0.51 -0.56 121.76 130.80 1zrd s ALA 95 Ca -0.13 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.10 1zrd s ALA 95 Cb -0.16 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1zrd s ALA 95 CO 0.07 -0.23 -0.11 -1.21 0.00 0.00 0.00 175.76 174.27 1zrd s GLU 96 N 1.09 2.53 -0.19 0.00 2.02 -1.20 -0.96 118.70 121.99 1zrd s GLU 96 Ca 0.42 -0.69 -0.14 0.00 0.02 0.00 0.00 54.97 54.58 1zrd s GLU 96 Cb -0.19 -2.44 0.06 0.00 0.10 0.00 0.00 34.13 31.66 1zrd s GLU 96 CO 0.20 0.62 0.49 -1.50 0.02 0.00 0.00 175.26 175.10 1zrd s ILE 97 N -0.82 -0.01 0.75 -1.63 2.07 -0.96 -0.58 121.20 120.03 1zrd s ILE 97 Ca 0.13 0.03 -0.14 0.00 -1.41 0.00 0.00 60.65 59.26 1zrd s ILE 97 Cb -0.11 -0.70 0.05 0.00 0.13 0.00 0.00 42.46 41.83 1zrd s ILE 97 CO 0.02 0.01 1.17 -0.94 -1.91 0.00 0.00 174.94 173.30 1zrd s SER 98 N 0.82 4.15 0.10 4.50 1.04 -1.26 -1.22 113.70 121.83 1zrd s SER 98 Ca -0.05 2.23 -0.22 0.00 0.48 0.00 0.00 55.95 58.39 1zrd s SER 98 Cb -0.05 -2.57 -0.13 0.00 0.10 0.00 0.00 66.02 63.37 1zrd s SER 98 CO -0.06 -2.29 1.75 1.88 0.98 0.00 0.00 173.24 175.50 1zrd h TYR 99 N -0.57 0.06 -0.72 5.02 0.05 -1.17 0.78 116.97 120.41 1zrd h TYR 99 Ca -0.46 0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.48 1zrd h TYR 99 Cb 1.28 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 38.89 1zrd h TYR 99 CO 0.50 0.03 0.11 0.87 -1.05 0.00 0.00 178.16 178.62 1zrd h LYS 100 N 0.07 0.20 0.03 4.88 1.79 -1.92 -0.28 116.57 121.35 1zrd h LYS 100 Ca 0.02 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1zrd h LYS 100 Cb -0.00 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1zrd h LYS 100 CO -0.01 0.13 -0.02 -0.22 -1.08 0.00 0.00 179.45 178.25 1zrd h LYS 101 N 0.21 -0.04 -0.61 3.15 3.64 -1.82 -3.18 116.57 117.91 1zrd h LYS 101 Ca 0.40 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.90 1zrd h LYS 101 Cb 0.69 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.42 1zrd h LYS 101 CO -0.54 0.48 0.09 0.35 -2.27 0.00 0.00 179.45 177.56 1zrd h PHE 102 N -0.59 0.13 -0.68 1.91 3.57 -0.30 0.51 116.94 121.49 1zrd h PHE 102 Ca -0.00 0.04 0.20 0.00 3.53 0.00 0.00 57.97 61.73 1zrd h PHE 102 Cb 0.54 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1zrd h PHE 102 CO 0.11 -0.08 0.49 0.00 -2.23 0.00 0.00 178.31 176.60 1zrd h ARG 103 N 0.21 0.00 -0.04 1.11 3.08 -1.10 0.25 114.38 117.89 1zrd h ARG 103 Ca 0.32 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.14 1zrd h ARG 103 Cb 0.50 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.57 1zrd h ARG 103 CO -0.45 0.00 -0.87 1.96 -1.07 0.00 0.00 179.97 179.54 1zrd h GLN 104 N 0.00 0.66 -0.02 0.04 4.20 0.02 -3.05 115.11 116.96 1zrd h GLN 104 Ca 0.32 -0.66 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1zrd h GLN 104 Cb 1.30 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 29.26 1zrd h GLN 104 CO -0.00 1.26 0.06 -0.07 -0.67 0.00 0.00 178.83 179.41 1zrd h LEU 105 N 0.32 0.00 0.21 1.46 4.07 0.28 -1.61 115.31 120.05 1zrd h LEU 105 Ca -0.10 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.58 1zrd h LEU 105 Cb 1.53 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.30 1zrd h LEU 105 CO 0.17 0.00 -1.23 0.40 -1.08 0.00 0.00 178.44 176.70 1zrd h ILE 106 N 0.00 1.37 -0.57 1.22 2.04 -1.35 -3.15 117.51 117.07 1zrd h ILE 106 Ca 0.01 -2.64 0.11 0.00 1.00 0.00 0.00 64.86 63.34 1zrd h ILE 106 Cb 0.13 3.11 -0.11 0.00 -0.74 0.00 0.00 36.82 39.21 1zrd h ILE 106 CO -0.00 0.77 -0.20 1.56 0.00 0.00 0.00 178.15 180.28 1zrd h GLN 107 N -0.05 -0.06 0.00 2.37 4.20 -1.19 -1.00 115.11 119.38 1zrd h GLN 107 Ca -0.22 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.37 1zrd h GLN 107 Cb 1.97 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.75 1zrd h GLN 107 CO 0.23 -0.04 -0.59 -0.39 -0.67 0.00 0.00 178.83 177.37 1zrd h VAL 108 N -0.06 1.21 -1.58 -0.54 -1.51 -1.69 -3.41 116.25 108.67 1zrd h VAL 108 Ca 0.27 -2.18 -0.28 0.00 -1.23 0.00 0.00 66.70 63.28 1zrd h VAL 108 Cb 0.47 2.25 -0.26 0.00 -2.13 0.00 0.00 31.29 31.62 1zrd h VAL 108 CO -0.62 0.58 -0.63 0.21 -1.23 0.00 0.00 177.57 175.88 1zrd s ASN 109 N -6.62 0.02 0.00 4.19 3.04 -0.64 -5.00 114.94 109.93 1zrd s ASN 109 Ca 0.00 -1.60 0.05 0.00 0.04 0.00 0.00 52.86 51.35 1zrd s ASN 109 Cb 0.11 1.05 0.27 0.00 -1.54 0.00 0.00 41.25 41.13 1zrd s ASN 109 CO 0.74 -0.18 0.73 -0.81 -3.04 0.00 0.00 177.10 174.54 1zrd n PRO 110 N 3.86 0.15 0.23 0.43 -0.04 -0.47 -2.38 135.00 136.77 1zrd n PRO 110 Ca 0.15 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 1zrd n PRO 110 Cb 0.50 -1.48 0.55 0.00 -0.04 0.00 0.00 33.50 33.04 1zrd n PRO 110 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1zrd h ASP 111 N 0.00 0.00 0.69 3.54 1.82 -1.93 -2.87 116.42 117.67 1zrd h ASP 111 Ca 0.00 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.47 1zrd h ASP 111 Cb 0.00 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1zrd h ASP 111 CO 0.00 0.20 -0.77 -0.29 -1.61 0.00 0.00 179.24 176.77 1zrd h ILE 112 N 0.00 1.52 0.00 2.25 6.09 -1.82 -2.90 117.51 122.65 1zrd h ILE 112 Ca -0.00 -2.55 -0.12 0.00 -1.37 0.00 0.00 64.86 60.82 1zrd h ILE 112 Cb 0.59 2.38 -0.02 0.00 0.47 0.00 0.00 36.82 40.25 1zrd h ILE 112 CO 0.03 0.73 -0.57 0.25 -3.07 0.00 0.00 178.15 175.52 1zrd h LEU 113 N 0.04 0.00 -1.12 2.19 6.46 -1.74 -2.90 115.31 118.24 1zrd h LEU 113 Ca -0.02 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.70 1zrd h LEU 113 Cb 1.36 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.27 1zrd h LEU 113 CO 0.11 0.57 0.09 -0.03 -0.62 0.00 0.00 178.44 178.56 1zrd h MET 114 N 0.00 0.72 -0.26 1.25 4.05 -1.34 0.23 114.93 119.59 1zrd h MET 114 Ca -0.01 -0.14 -0.04 0.00 -0.28 0.00 0.00 59.70 59.23 1zrd h MET 114 Cb 1.27 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 1zrd h MET 114 CO 0.07 0.67 -0.01 0.00 0.23 0.00 0.00 176.91 177.88 1zrd h ARG 115 N 0.69 0.46 0.94 0.39 2.47 -1.40 -2.29 114.38 115.64 1zrd h ARG 115 Ca 0.15 -0.15 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 1zrd h ARG 115 Cb 0.29 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1zrd h ARG 115 CO 0.00 0.63 -0.46 1.25 0.56 0.00 0.00 179.97 181.95 1zrd h LEU 116 N 0.23 -1.09 -1.16 3.04 5.85 -1.23 -2.75 115.31 118.21 1zrd h LEU 116 Ca 0.07 0.04 0.22 0.00 0.84 0.00 0.00 57.88 59.05 1zrd h LEU 116 Cb 0.43 0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.64 1zrd h LEU 116 CO 0.01 -0.77 0.62 0.28 -0.34 0.00 0.00 178.44 178.25 1zrd h SER 117 N -1.27 0.64 -0.78 1.25 0.02 -0.59 0.84 113.55 113.66 1zrd h SER 117 Ca -0.13 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1zrd h SER 117 Cb 0.97 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.46 1zrd h SER 117 CO 0.21 0.19 0.35 0.00 -1.14 0.00 0.00 176.83 176.44 1zrd h ALA 118 N 1.65 1.01 -0.06 3.77 0.00 -1.33 0.19 119.26 124.49 1zrd h ALA 118 Ca 0.58 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 55.16 1zrd h ALA 118 Cb 1.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1zrd h ALA 118 CO -0.35 0.60 -0.68 1.96 0.00 0.00 0.00 179.25 180.78 1zrd h GLN 119 N 1.12 0.27 -0.01 0.00 4.20 -0.59 -1.63 115.11 118.46 1zrd h GLN 119 Ca 0.27 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1zrd h GLN 119 Cb 0.16 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1zrd h GLN 119 CO -0.03 0.85 -0.00 0.52 -0.67 0.00 0.00 178.83 179.50 1zrd h MET 120 N 0.19 0.02 -0.52 1.46 2.86 -0.75 -1.90 114.93 116.30 1zrd h MET 120 Ca -0.02 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.72 1zrd h MET 120 Cb 1.22 -0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.78 1zrd h MET 120 CO 0.11 0.34 -0.10 0.00 1.06 0.00 0.00 176.91 178.32 1zrd h ALA 121 N 0.68 0.38 0.13 6.32 0.00 -0.52 -1.04 119.26 125.21 1zrd h ALA 121 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zrd h ALA 121 Cb 0.33 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1zrd h ALA 121 CO 0.00 -0.43 -0.09 -0.09 0.00 0.00 0.00 179.25 178.64 1zrd h ARG 122 N 0.02 -0.22 -0.70 0.00 9.65 -1.20 -2.25 114.38 119.68 1zrd h ARG 122 Ca 0.25 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.28 1zrd h ARG 122 Cb 0.39 0.05 -0.09 0.00 -1.39 0.00 0.00 29.97 28.93 1zrd h ARG 122 CO -0.51 -0.15 0.23 0.00 2.80 0.00 0.00 179.97 182.35 1zrd h ARG 123 N -0.23 0.36 -0.77 0.20 3.08 -0.50 0.13 114.38 116.65 1zrd h ARG 123 Ca -0.01 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.10 1zrd h ARG 123 Cb 0.20 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 1zrd h ARG 123 CO -0.00 0.24 0.44 1.25 -1.07 0.00 0.00 179.97 180.82 1zrd h LEU 124 N 0.37 0.63 0.12 3.04 5.85 -0.81 0.63 115.31 125.15 1zrd h LEU 124 Ca 0.38 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.13 1zrd h LEU 124 Cb 0.58 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1zrd h LEU 124 CO -0.41 0.38 -0.06 1.56 -0.34 0.00 0.00 178.44 179.57 1zrd h GLN 125 N 0.76 -0.16 -0.31 1.25 4.20 -0.43 0.36 115.11 120.79 1zrd h GLN 125 Ca 0.36 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 1zrd h GLN 125 Cb 0.29 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1zrd h GLN 125 CO -0.22 -0.09 0.06 0.28 -0.67 0.00 0.00 178.83 178.18 1zrd h VAL 126 N -0.18 1.23 -0.74 -0.54 2.07 -0.62 0.10 116.25 117.57 1zrd h VAL 126 Ca -0.02 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1zrd h VAL 126 Cb 0.14 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1zrd h VAL 126 CO 0.03 0.26 0.36 0.74 0.02 0.00 0.00 177.57 178.98 1zrd h THR 127 N 0.33 1.23 0.04 2.57 2.02 0.30 0.19 112.91 119.59 1zrd h THR 127 Ca 0.09 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1zrd h THR 127 Cb 0.33 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1zrd h THR 127 CO 0.00 0.27 -0.02 0.28 0.37 0.00 0.00 175.52 176.43 1zrd h SER 128 N 1.04 -0.04 -0.70 4.18 0.02 -0.62 -0.72 113.55 116.71 1zrd h SER 128 Ca 0.26 -0.13 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1zrd h SER 128 Cb 0.09 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 1zrd h SER 128 CO -0.04 0.10 0.46 -0.08 -1.14 0.00 0.00 176.83 176.14 1zrd h GLU 129 N -0.18 0.63 -0.40 3.45 4.81 -0.32 -0.85 114.58 121.72 1zrd h GLU 129 Ca -0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1zrd h GLU 129 Cb 0.17 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1zrd h GLU 129 CO 0.01 0.42 0.14 -0.22 -0.73 0.00 0.00 179.01 178.62 1zrd h LYS 130 N 0.65 0.61 -0.97 1.92 3.64 0.04 -1.92 116.57 120.54 1zrd h LYS 130 Ca 0.32 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1zrd h LYS 130 Cb 0.39 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1zrd h LYS 130 CO -0.11 0.60 0.63 0.28 -2.27 0.00 0.00 179.45 178.59 1zrd h VAL 131 N 0.50 1.18 0.40 2.00 2.07 0.23 -1.97 116.25 120.66 1zrd h VAL 131 Ca 0.13 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1zrd h VAL 131 Cb 0.23 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1zrd h VAL 131 CO -0.01 0.23 -0.32 1.23 0.02 0.00 0.00 177.57 178.72 1zrd h GLY 132 N 1.24 -1.03 -0.83 2.17 0.00 -0.84 -2.52 103.07 101.25 1zrd h GLY 132 Ca 0.38 0.45 0.32 0.00 0.00 0.00 0.00 47.33 48.48 1zrd h GLY 132 CO -0.12 -0.33 0.28 3.43 0.00 0.00 0.00 176.54 179.80 1zrd h ASN 133 N -0.70 -0.04 -0.57 0.19 -0.26 -1.13 0.76 115.58 113.82 1zrd h ASN 133 Ca -0.05 0.25 0.05 0.00 -0.56 0.00 0.00 56.30 55.98 1zrd h ASN 133 Cb 0.59 0.34 -0.05 0.00 -1.06 0.00 0.00 38.32 38.15 1zrd h ASN 133 CO 0.00 -0.32 0.31 -0.07 -1.06 0.00 0.00 177.43 176.29 1zrd h LEU 134 N 0.07 0.47 0.10 1.61 3.38 -0.96 -0.13 115.31 119.85 1zrd h LEU 134 Ca 0.68 0.02 -0.30 0.00 0.09 0.00 0.00 57.88 58.38 1zrd h LEU 134 Cb 1.57 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1zrd h LEU 134 CO -0.79 0.32 -1.57 0.00 0.09 0.00 0.00 178.44 176.48 1zrd h ALA 135 N 1.29 0.27 -0.05 1.53 0.00 -0.03 -3.41 119.26 118.87 1zrd h ALA 135 Ca 0.25 -1.20 -0.22 0.00 0.00 0.00 0.00 54.91 53.74 1zrd h ALA 135 Cb 0.13 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zrd h ALA 135 CO -0.15 0.96 -0.86 0.74 0.00 0.00 0.00 179.25 179.94 1zrd h PHE 136 N -0.30 0.72 -1.75 0.00 0.04 0.29 -3.47 116.94 112.47 1zrd h PHE 136 Ca -0.35 -0.36 -0.50 0.00 2.80 0.00 0.00 57.97 59.56 1zrd h PHE 136 Cb 1.77 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 39.79 1zrd h PHE 136 CO 0.11 1.16 -0.44 -0.51 -0.60 0.00 0.00 178.31 178.03 1zrd s LEU 137 N -7.96 3.49 0.65 1.54 1.43 -0.06 -5.03 118.68 112.74 1zrd s LEU 137 Ca -0.07 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1zrd s LEU 137 Cb 0.09 -2.10 0.09 0.00 0.03 0.00 0.00 46.19 44.30 1zrd s LEU 137 CO 0.87 -0.44 0.90 1.51 0.23 0.00 0.00 176.35 179.42 1zrd s ASP 138 N -4.02 4.72 0.30 2.29 -4.77 -1.26 -4.74 116.67 109.18 1zrd s ASP 138 Ca 0.43 -0.31 0.03 0.00 -3.30 0.00 0.00 52.55 49.40 1zrd s ASP 138 Cb -0.04 -0.25 0.60 0.00 -1.09 0.00 0.00 42.92 42.14 1zrd s ASP 138 CO 0.26 -1.58 1.84 0.58 0.70 0.00 0.00 175.17 176.98 1zrd h VAL 139 N -0.26 0.91 -0.19 2.11 2.07 -1.97 0.19 116.25 119.11 1zrd h VAL 139 Ca -0.37 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1zrd h VAL 139 Cb 1.28 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1zrd h VAL 139 CO 0.44 0.17 0.07 0.74 0.02 0.00 0.00 177.57 179.01 1zrd h THR 140 N 0.94 1.17 -0.74 2.57 2.02 -1.97 0.31 112.91 117.21 1zrd h THR 140 Ca 0.49 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1zrd h THR 140 Cb 0.52 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 1zrd h THR 140 CO -0.25 0.16 0.49 1.23 0.37 0.00 0.00 175.52 177.52 1zrd h GLY 141 N 0.14 1.05 1.57 2.16 0.00 -1.58 0.15 103.07 106.56 1zrd h GLY 141 Ca 0.06 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 1zrd h GLY 141 CO -0.00 0.39 -0.15 3.21 0.00 0.00 0.00 176.54 179.98 1zrd h ARG 142 N 1.01 0.52 -0.09 4.80 3.08 -0.44 -1.98 114.38 121.28 1zrd h ARG 142 Ca 0.27 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 1zrd h ARG 142 Cb -0.11 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 29.90 1zrd h ARG 142 CO -0.06 0.66 -0.65 0.82 -1.07 0.00 0.00 179.97 179.67 1zrd h ILE 143 N 0.47 1.34 -0.29 2.04 2.04 0.55 -1.37 117.51 122.29 1zrd h ILE 143 Ca 0.08 -1.95 0.03 0.00 1.00 0.00 0.00 64.86 64.02 1zrd h ILE 143 Cb 0.54 2.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 1zrd h ILE 143 CO 0.03 0.59 0.11 0.00 0.00 0.00 0.00 178.15 178.89 1zrd h ALA 144 N 0.46 0.34 0.02 1.87 0.00 -0.62 -0.47 119.26 120.85 1zrd h ALA 144 Ca -0.06 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zrd h ALA 144 Cb 1.31 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1zrd h ALA 144 CO 0.13 -0.29 -0.12 0.37 0.00 0.00 0.00 179.25 179.34 1zrd h GLN 145 N 0.24 -0.21 0.00 0.00 5.75 -1.33 -1.72 115.11 117.84 1zrd h GLN 145 Ca 0.13 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1zrd h GLN 145 Cb 0.09 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 1zrd h GLN 145 CO -0.13 -0.14 -0.05 1.15 -2.65 0.00 0.00 178.83 177.01 1zrd h THR 146 N -0.22 0.79 -0.22 2.39 2.02 -0.95 -1.44 112.91 115.28 1zrd h THR 146 Ca 0.04 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1zrd h THR 146 Cb 0.26 1.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1zrd h THR 146 CO -0.11 0.05 -0.17 -0.07 0.37 0.00 0.00 175.52 175.59 1zrd h LEU 147 N 0.00 0.53 -1.25 2.58 3.38 -0.23 -1.21 115.31 119.11 1zrd h LEU 147 Ca -0.00 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1zrd h LEU 147 Cb 0.11 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1zrd h LEU 147 CO 0.01 0.87 0.52 -0.07 0.09 0.00 0.00 178.44 179.86 1zrd h LEU 148 N 0.19 0.85 -0.76 1.67 4.07 -0.58 -2.14 115.31 118.61 1zrd h LEU 148 Ca 0.04 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.88 1zrd h LEU 148 Cb 0.70 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1zrd h LEU 148 CO 0.05 0.59 -0.25 0.78 -1.08 0.00 0.00 178.44 178.52 1zrd h ASN 149 N 0.99 0.67 0.90 -0.43 -0.26 -1.13 -2.71 115.58 113.62 1zrd h ASN 149 Ca 0.31 -0.24 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 1zrd h ASN 149 Cb 0.01 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 1zrd h ASN 149 CO -0.09 0.90 -0.21 -0.07 -1.06 0.00 0.00 177.43 176.91 1zrd h LEU 150 N 0.57 0.00 0.00 1.61 3.38 -0.59 -1.18 115.31 119.10 1zrd h LEU 150 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1zrd h LEU 150 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1zrd h LEU 150 CO 0.06 0.21 -0.06 0.00 0.09 0.00 0.00 178.44 178.73 1zrd n ALA 151 N -2.22 2.46 0.70 1.53 0.00 -0.93 -2.88 120.51 119.17 1zrd n ALA 151 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.44 1zrd n ALA 151 Cb 0.41 -1.43 0.15 0.00 0.00 0.00 0.00 19.45 18.58 1zrd n ALA 151 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zrd n LYS 152 N -1.61 0.20 -1.83 0.00 4.76 -0.46 -4.92 118.16 114.31 1zrd n LYS 152 Ca 0.07 0.04 -0.34 0.00 -2.87 0.00 0.00 58.31 55.21 1zrd n LYS 152 Cb 0.35 -1.60 0.04 0.00 -1.84 0.00 0.00 35.03 31.98 1zrd n LYS 152 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1zrd s GLN 153 N -3.12 2.85 0.13 1.97 -1.52 -1.14 -4.98 119.66 113.85 1zrd s GLN 153 Ca 0.07 1.47 -0.14 0.00 -1.95 0.00 0.00 55.36 54.81 1zrd s GLN 153 Cb 0.15 -1.95 -0.02 0.00 -0.22 0.00 0.00 33.01 30.97 1zrd s GLN 153 CO 0.74 -1.22 1.56 -1.00 -0.25 0.00 0.00 175.29 175.11 1zrd h PRO 154 N 0.24 0.77 -0.87 2.91 0.13 -1.92 -2.77 132.00 130.49 1zrd h PRO 154 Ca -0.48 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 1zrd h PRO 154 Cb 1.25 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zrd h PRO 154 CO 0.54 0.88 0.00 -0.40 -0.23 0.00 0.00 178.00 178.79 1zrd n ASP 155 N -4.36 1.07 -4.62 1.44 5.68 -1.26 -4.68 116.55 109.82 1zrd n ASP 155 Ca -0.01 -1.64 -0.40 0.00 -0.50 0.00 0.00 54.79 52.24 1zrd n ASP 155 Cb 0.33 -0.41 -0.07 0.00 -1.14 0.00 0.00 41.12 39.83 1zrd n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zrd s ALA 156 N -0.82 3.59 0.99 2.12 0.00 -1.05 -4.84 121.76 121.75 1zrd s ALA 156 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 1zrd s ALA 156 Cb 0.00 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.21 1zrd s ALA 156 CO 0.00 -0.78 0.18 -1.33 0.00 0.00 0.00 175.76 173.83 1zrd n MET 157 N 5.61 -0.17 -4.39 0.00 2.81 -0.24 -4.87 117.12 115.87 1zrd n MET 157 Ca -0.03 -0.28 -0.24 0.00 -1.81 0.00 0.00 57.70 55.34 1zrd n MET 157 Cb 0.49 -0.18 -0.09 0.00 -0.71 0.00 0.00 33.22 32.73 1zrd n MET 157 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1zrd s THR 158 N -1.38 2.87 -0.21 2.03 -1.32 -1.26 -2.18 115.64 114.20 1zrd s THR 158 Ca 0.10 -2.16 -0.19 0.00 -1.21 0.00 0.00 61.69 58.23 1zrd s THR 158 Cb -0.00 -2.51 0.05 0.00 -1.51 0.00 0.00 72.50 68.54 1zrd s THR 158 CO 0.07 -0.36 0.55 -2.28 -2.21 0.00 0.00 174.62 170.40 1zrd s HIS 159 N -2.35 -0.62 0.48 9.09 5.04 -0.74 -4.58 115.29 121.62 1zrd s HIS 159 Ca 0.30 1.49 0.13 0.00 -1.54 0.00 0.00 55.06 55.44 1zrd s HIS 159 Cb -0.06 0.22 1.13 0.00 0.04 0.00 0.00 32.58 33.91 1zrd s HIS 159 CO 0.17 -0.30 2.11 -1.00 -2.34 0.00 0.00 174.74 173.37 1zrd h PRO 160 N 5.37 0.19 0.00 2.88 0.13 -1.99 0.29 132.00 138.87 1zrd h PRO 160 Ca -0.28 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1zrd h PRO 160 Cb 1.17 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1zrd h PRO 160 CO 0.16 0.13 0.00 -0.25 -0.23 0.00 0.00 178.00 177.81 1zrd n ASP 161 N -4.51 0.69 0.00 1.44 9.92 -1.26 -4.95 116.55 117.87 1zrd n ASP 161 Ca -0.00 0.69 0.00 0.00 -0.53 0.00 0.00 54.79 54.95 1zrd n ASP 161 Cb 0.11 -0.83 0.00 0.00 -0.64 0.00 0.00 41.12 39.76 1zrd n ASP 161 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zrd n GLY 162 N -0.18 -0.24 3.53 0.44 0.00 0.10 -1.60 105.19 107.24 1zrd n GLY 162 Ca 0.02 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1zrd n GLY 162 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zrd s MET 163 N 0.00 1.85 -0.06 1.61 1.75 -1.17 -1.79 119.30 121.49 1zrd s MET 163 Ca 0.00 -1.75 0.01 0.00 -1.25 0.00 0.00 55.69 52.70 1zrd s MET 163 Cb 0.00 -1.83 0.02 0.00 2.84 0.00 0.00 34.83 35.86 1zrd s MET 163 CO 0.00 0.27 -0.07 -1.14 -0.65 0.00 0.00 175.02 173.43 1zrd s GLN 164 N -3.58 1.22 0.27 4.11 0.74 -0.93 -1.79 119.66 119.70 1zrd s GLN 164 Ca 0.31 -0.21 0.09 0.00 0.05 0.00 0.00 55.36 55.60 1zrd s GLN 164 Cb -0.03 -1.16 -0.05 0.00 1.10 0.00 0.00 33.01 32.87 1zrd s GLN 164 CO 0.17 -0.09 -0.13 0.96 -0.55 0.00 0.00 175.29 175.64 1zrd s ILE 165 N 1.05 2.01 -0.22 -2.34 -4.36 0.06 -1.07 121.20 116.32 1zrd s ILE 165 Ca -0.08 -2.25 0.00 0.00 -0.26 0.00 0.00 60.65 58.06 1zrd s ILE 165 Cb -0.14 -2.31 0.06 0.00 1.25 0.00 0.00 42.46 41.31 1zrd s ILE 165 CO -0.00 -0.40 -0.05 -0.75 0.24 0.00 0.00 174.94 173.97 1zrd s LYS 166 N -3.62 1.58 -0.09 0.37 2.20 -1.26 -1.11 119.74 117.81 1zrd s LYS 166 Ca 0.28 -0.88 -0.30 0.00 -0.36 0.00 0.00 55.97 54.71 1zrd s LYS 166 Cb -0.00 -2.48 0.11 0.00 -1.51 0.00 0.00 37.83 33.95 1zrd s LYS 166 CO 0.12 -0.57 0.92 -1.50 -0.36 0.00 0.00 175.35 173.96 1zrd s ILE 167 N 1.45 0.00 0.35 5.43 2.07 -0.50 -5.01 121.20 125.00 1zrd s ILE 167 Ca -0.04 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.15 1zrd s ILE 167 Cb -0.18 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.36 1zrd s ILE 167 CO -0.07 0.00 0.63 0.42 -1.91 0.00 0.00 174.94 174.01 1zrd s THR 168 N -1.87 4.98 0.40 4.00 -4.23 -1.26 -4.45 115.64 113.21 1zrd s THR 168 Ca -0.00 0.07 0.06 0.00 -1.18 0.00 0.00 61.69 60.64 1zrd s THR 168 Cb -0.01 -3.78 0.25 0.00 1.34 0.00 0.00 72.50 70.30 1zrd s THR 168 CO -0.01 -0.49 2.03 0.03 -0.54 0.00 0.00 174.62 175.63 1zrd h ARG 169 N 1.17 0.55 0.08 3.99 3.08 -1.94 0.47 114.38 121.78 1zrd h ARG 169 Ca -0.48 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1zrd h ARG 169 Cb 1.20 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1zrd h ARG 169 CO 0.64 0.39 -0.07 0.37 -1.07 0.00 0.00 179.97 180.24 1zrd h GLN 170 N 0.56 -0.15 -0.13 0.04 5.75 -1.93 -2.10 115.11 117.15 1zrd h GLN 170 Ca 0.15 0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 1zrd h GLN 170 Cb -0.01 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1zrd h GLN 170 CO -0.03 -0.10 -0.31 0.93 -2.65 0.00 0.00 178.83 176.67 1zrd h GLU 171 N -0.16 0.26 -0.43 1.69 4.39 -1.63 -2.77 114.58 115.94 1zrd h GLU 171 Ca 0.00 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.50 1zrd h GLU 171 Cb 0.15 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1zrd h GLU 171 CO -0.01 0.55 -0.15 0.82 -1.16 0.00 0.00 179.01 179.06 1zrd h ILE 172 N 0.22 1.26 -0.31 3.13 2.04 -0.69 -2.63 117.51 120.54 1zrd h ILE 172 Ca 0.03 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.60 1zrd h ILE 172 Cb 0.67 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1zrd h ILE 172 CO 0.05 0.42 -0.08 1.23 0.00 0.00 0.00 178.15 179.77 1zrd h GLY 173 N 0.97 0.54 2.00 5.37 0.00 -1.11 -1.06 103.07 109.78 1zrd h GLY 173 Ca 0.11 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1zrd h GLY 173 CO 0.04 0.33 0.00 -1.06 0.00 0.00 0.00 176.54 175.85 1zrd n GLN 174 N -4.23 0.16 -0.07 4.80 6.02 -1.01 -0.20 117.38 122.84 1zrd n GLN 174 Ca 0.01 0.32 -0.22 0.00 -0.01 0.00 0.00 57.00 57.10 1zrd n GLN 174 Cb 0.29 -1.77 -0.12 0.00 1.02 0.00 0.00 30.24 29.66 1zrd n GLN 174 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1zrd n ILE 175 N -2.06 1.62 0.12 5.09 5.41 -0.59 -0.82 119.36 128.13 1zrd n ILE 175 Ca 0.03 -0.36 0.11 0.00 1.00 0.00 0.00 62.75 63.53 1zrd n ILE 175 Cb 0.26 -1.84 0.03 0.00 -0.71 0.00 0.00 39.64 37.38 1zrd n ILE 175 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1zrd h VAL 176 N -0.51 0.01 -2.70 1.39 -1.51 -1.24 -3.44 116.25 108.24 1zrd h VAL 176 Ca -0.45 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 1zrd h VAL 176 Cb 1.68 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 32.43 1zrd h VAL 176 CO -0.12 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.83 1zrd n GLY 177 N 1.17 0.81 0.00 5.19 0.00 0.71 -5.02 105.19 108.05 1zrd n GLY 177 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1zrd n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrd s SER 179 N -0.81 6.09 0.42 0.00 0.01 -1.26 -4.63 113.70 113.52 1zrd s SER 179 Ca 0.00 0.53 0.17 0.00 1.31 0.00 0.00 55.95 57.96 1zrd s SER 179 Cb 0.00 -1.90 0.95 0.00 0.21 0.00 0.00 66.02 65.28 1zrd s SER 179 CO 0.00 -0.54 1.91 0.08 0.41 0.00 0.00 173.24 175.10 1zrd h ARG 180 N 0.46 0.00 0.60 12.44 0.11 -1.90 -1.34 114.38 124.74 1zrd h ARG 180 Ca -0.48 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.57 1zrd h ARG 180 Cb 1.23 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.31 1zrd h ARG 180 CO 0.60 0.27 -0.29 0.93 0.10 0.00 0.00 179.97 181.58 1zrd h GLU 181 N 0.00 -0.78 -0.77 0.08 3.07 -1.93 -1.85 114.58 112.40 1zrd h GLU 181 Ca -0.00 0.05 0.15 0.00 -0.50 0.00 0.00 59.36 59.07 1zrd h GLU 181 Cb 0.54 0.18 -0.10 0.00 -0.84 0.00 0.00 28.75 28.53 1zrd h GLU 181 CO 0.04 -0.47 0.29 1.15 -1.40 0.00 0.00 179.01 178.61 1zrd h THR 182 N -1.10 0.61 -0.46 1.13 2.02 -1.88 0.32 112.91 113.56 1zrd h THR 182 Ca -0.08 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1zrd h THR 182 Cb 0.67 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1zrd h THR 182 CO 0.14 0.07 0.26 0.58 0.37 0.00 0.00 175.52 176.94 1zrd h VAL 183 N 0.41 1.15 -0.56 3.16 2.07 -1.26 -0.87 116.25 120.35 1zrd h VAL 183 Ca 0.43 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1zrd h VAL 183 Cb 0.70 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1zrd h VAL 183 CO -0.44 0.16 0.30 1.23 0.02 0.00 0.00 177.57 178.84 1zrd h GLY 184 N 0.60 0.85 0.93 2.17 0.00 0.13 0.39 103.07 108.15 1zrd h GLY 184 Ca 0.16 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1zrd h GLY 184 CO -0.03 0.38 -0.09 3.21 0.00 0.00 0.00 176.54 180.01 1zrd h ARG 185 N 0.76 -0.21 -0.54 4.80 3.08 -0.23 -2.89 114.38 119.15 1zrd h ARG 185 Ca 0.20 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 1zrd h ARG 185 Cb 0.06 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1zrd h ARG 185 CO -0.03 -0.14 -0.10 0.82 -1.07 0.00 0.00 179.97 179.45 1zrd h ILE 186 N -0.22 1.27 -0.17 2.04 2.04 -0.94 -2.69 117.51 118.84 1zrd h ILE 186 Ca -0.01 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 64.66 1zrd h ILE 186 Cb 0.19 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 1zrd h ILE 186 CO -0.00 0.44 -0.21 -0.07 0.00 0.00 0.00 178.15 178.31 1zrd h LEU 187 N 0.90 -0.66 0.28 1.44 4.07 -0.11 -0.74 115.31 120.48 1zrd h LEU 187 Ca 0.14 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1zrd h LEU 187 Cb 0.65 0.31 -0.02 0.00 1.08 0.00 0.00 40.66 42.68 1zrd h LEU 187 CO 0.05 -0.26 -0.29 0.50 -1.08 0.00 0.00 178.44 177.36 1zrd h LYS 188 N -0.25 -0.58 -1.63 1.13 1.63 -1.50 -0.78 116.57 114.60 1zrd h LYS 188 Ca 0.11 0.04 0.48 0.00 -0.85 0.00 0.00 60.65 60.43 1zrd h LYS 188 Cb 0.42 0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 32.10 1zrd h LYS 188 CO -0.31 -0.39 1.15 0.52 -3.45 0.00 0.00 179.45 176.97 1zrd h MET 189 N -0.60 0.02 0.22 1.90 2.86 -1.00 0.98 114.93 119.31 1zrd h MET 189 Ca -0.01 -0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.30 1zrd h MET 189 Cb 0.56 -0.01 0.03 0.00 0.06 0.00 0.00 31.60 32.24 1zrd h MET 189 CO -0.07 0.02 -1.50 -0.07 1.06 0.00 0.00 176.91 176.35 1zrd h LEU 190 N 0.02 0.72 -1.30 1.22 3.38 0.24 -3.29 115.31 116.31 1zrd h LEU 190 Ca 0.81 -0.83 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1zrd h LEU 190 Cb 3.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 43.60 1zrd h LEU 190 CO -0.09 1.66 0.10 -0.08 0.09 0.00 0.00 178.44 180.12 1zrd h GLU 191 N 0.13 0.58 0.00 1.13 4.81 0.18 -1.69 114.58 119.71 1zrd h GLU 191 Ca -0.25 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1zrd h GLU 191 Cb 2.12 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.40 1zrd h GLU 191 CO 0.24 0.53 0.00 -0.25 -0.73 0.00 0.00 179.01 178.80 1zrd n ASP 192 N -4.33 0.00 -0.60 1.04 10.43 0.09 -1.73 116.55 121.44 1zrd n ASP 192 Ca 0.02 -0.69 0.05 0.00 2.57 0.00 0.00 54.79 56.74 1zrd n ASP 192 Cb 0.19 0.00 0.08 0.00 1.84 0.00 0.00 41.12 43.22 1zrd n ASP 192 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zrd n GLN 193 N -0.86 0.61 -3.56 -1.24 6.02 -0.64 -5.03 117.38 112.68 1zrd n GLN 193 Ca 0.09 -2.02 -0.21 0.00 -0.01 0.00 0.00 57.00 54.85 1zrd n GLN 193 Cb 0.04 -0.86 0.00 0.00 1.02 0.00 0.00 30.24 30.45 1zrd n GLN 193 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1zrd n ASN 194 N -0.48 -3.45 0.00 1.08 4.13 -0.71 -4.84 115.26 110.99 1zrd n ASN 194 Ca 0.09 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.57 1zrd n ASN 194 Cb 0.77 -1.17 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 1zrd n ASN 194 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1zrd n LEU 195 N -2.41 0.00 -3.65 3.41 4.77 -1.20 -4.97 117.00 112.95 1zrd n LEU 195 Ca -0.22 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.62 1zrd n LEU 195 Cb 0.50 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.52 1zrd n LEU 195 CO 0.49 0.00 0.19 0.27 -1.33 0.00 0.00 177.39 177.00 1zrd s ILE 196 N -1.32 0.04 -0.43 -0.08 -4.36 -1.26 -1.82 121.20 111.97 1zrd s ILE 196 Ca 0.00 -0.35 -0.01 0.00 -0.26 0.00 0.00 60.65 60.03 1zrd s ILE 196 Cb 0.00 -0.87 0.12 0.00 1.25 0.00 0.00 42.46 42.96 1zrd s ILE 196 CO 0.00 -0.19 0.21 -0.55 0.24 0.00 0.00 174.94 174.65 1zrd s SER 197 N -1.65 5.07 0.02 4.36 0.15 0.24 -4.27 113.70 117.62 1zrd s SER 197 Ca -0.09 -2.26 -0.11 0.00 0.70 0.00 0.00 55.95 54.20 1zrd s SER 197 Cb -0.02 -1.77 -0.05 0.00 -1.71 0.00 0.00 66.02 62.46 1zrd s SER 197 CO 0.02 -0.46 0.36 0.00 1.20 0.00 0.00 173.24 174.36 1zrd s ALA 198 N 0.80 3.75 -0.41 5.45 0.00 -1.26 -1.44 121.76 128.65 1zrd s ALA 198 Ca 0.11 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 1zrd s ALA 198 Cb -0.22 -2.25 0.20 0.00 0.00 0.00 0.00 23.12 20.85 1zrd s ALA 198 CO -0.05 0.55 0.91 -3.38 0.00 0.00 0.00 175.76 173.80 1zrd s HIS 199 N -1.22 -0.93 0.00 0.00 -3.43 -0.96 -5.04 115.29 103.70 1zrd s HIS 199 Ca 0.27 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.33 1zrd s HIS 199 Cb -0.15 0.18 0.00 0.00 -1.43 0.00 0.00 32.58 31.18 1zrd s HIS 199 CO 0.14 -0.71 0.00 0.41 -2.00 0.00 0.00 174.74 172.59 1zrd n GLY 200 N 3.10 0.34 0.25 -1.38 0.00 -1.26 -3.64 105.19 102.60 1zrd n GLY 200 Ca 0.13 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1zrd n GLY 200 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zrd n LYS 201 N 7.39 0.90 -4.99 1.61 4.81 -1.26 -4.73 118.16 121.89 1zrd n LYS 201 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 1zrd n LYS 201 Cb 0.00 -1.22 -0.17 0.00 0.02 0.00 0.00 35.03 33.66 1zrd n LYS 201 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zrd s THR 202 N -1.51 1.70 -0.02 3.15 2.01 -1.24 -1.42 115.64 118.32 1zrd s THR 202 Ca 0.00 -0.83 0.05 0.00 0.31 0.00 0.00 61.69 61.22 1zrd s THR 202 Cb 0.00 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 1zrd s THR 202 CO 0.00 0.48 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.60 1zrd s ILE 203 N 0.28 1.45 -0.20 1.82 1.09 -0.27 -2.27 121.20 123.11 1zrd s ILE 203 Ca -0.13 -0.77 0.01 0.00 -1.10 0.00 0.00 60.65 58.67 1zrd s ILE 203 Cb -0.16 -1.22 0.04 0.00 -1.06 0.00 0.00 42.46 40.06 1zrd s ILE 203 CO 0.06 0.41 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.48 1zrd s VAL 204 N -0.30 1.89 -0.68 2.92 1.01 -0.52 -0.76 120.40 123.95 1zrd s VAL 204 Ca 0.04 -1.08 -0.21 0.00 0.00 0.00 0.00 61.98 60.73 1zrd s VAL 204 Cb -0.08 -1.86 0.09 0.00 0.00 0.00 0.00 36.38 34.53 1zrd s VAL 204 CO 0.00 0.28 0.90 -0.69 0.00 0.00 0.00 175.10 175.60 1zrd s VAL 205 N 1.30 4.57 -0.19 2.92 1.01 -0.74 0.80 120.40 130.08 1zrd s VAL 205 Ca -0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 60.86 1zrd s VAL 205 Cb -0.16 -4.63 -0.08 0.00 0.00 0.00 0.00 36.38 31.51 1zrd s VAL 205 CO -0.09 -1.35 2.12 -1.22 0.00 0.00 0.00 175.10 174.55 1zrd n TYR 206 N 7.01 2.02 -1.36 5.22 4.01 -0.76 -3.04 117.16 130.26 1zrd n TYR 206 Ca -0.01 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1zrd n TYR 206 Cb 0.45 -2.68 0.00 0.00 -0.31 0.00 0.00 39.34 36.80 1zrd n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81