#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3czh n PRO 40 N 0.00 1.17 -2.16 -7.13 -0.02 -1.26 -4.89 135.00 120.70 3czh n PRO 40 Ca 0.00 0.44 -0.28 0.00 -2.02 0.00 0.00 63.50 61.65 3czh n PRO 40 Cb 0.00 -2.34 0.05 0.00 -0.02 0.00 0.00 33.50 31.19 3czh n PRO 40 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3czh s PRO 41 N -2.87 2.63 0.15 0.52 0.04 -1.26 -4.00 135.00 130.21 3czh s PRO 41 Ca 0.75 0.07 -0.23 0.00 0.04 0.00 0.00 61.00 61.63 3czh s PRO 41 Cb -0.42 -2.15 0.08 0.00 0.04 0.00 0.00 34.50 32.05 3czh s PRO 41 CO 0.47 -1.01 1.08 0.20 0.04 0.00 0.00 177.00 177.78 3czh s GLY 42 N -4.40 0.10 0.33 0.56 0.00 -1.26 -1.15 107.32 101.50 3czh s GLY 42 Ca 0.57 -0.32 -0.29 0.00 0.00 0.00 0.00 44.72 44.68 3czh s GLY 42 CO 0.47 3.28 1.32 2.56 0.00 0.00 0.00 173.10 180.73 3czh s PRO 43 N -2.06 4.35 0.28 2.90 0.04 -1.26 -4.96 135.00 134.28 3czh s PRO 43 Ca 0.24 2.23 -0.29 0.00 0.04 0.00 0.00 61.00 63.21 3czh s PRO 43 Cb -0.02 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.35 3czh s PRO 43 CO 0.05 -0.21 1.18 -1.25 0.04 0.00 0.00 177.00 176.81 3czh s PRO 44 N -1.68 4.52 0.00 0.56 0.04 -1.26 -4.83 135.00 132.35 3czh s PRO 44 Ca 0.50 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.49 3czh s PRO 44 Cb -0.40 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 30.98 3czh s PRO 44 CO 0.52 0.03 0.00 0.41 0.04 0.00 0.00 177.00 178.01 3czh n GLY 45 N 1.23 6.01 3.88 0.56 0.00 -1.26 -4.94 105.19 110.68 3czh n GLY 45 Ca 0.00 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 3czh n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3czh s LEU 46 N 0.00 3.88 0.51 0.99 1.43 -0.82 -4.90 118.68 119.77 3czh s LEU 46 Ca 0.00 1.03 -0.23 0.00 -1.03 0.00 0.00 54.13 53.90 3czh s LEU 46 Cb 0.00 -3.90 -0.06 0.00 0.03 0.00 0.00 46.19 42.26 3czh s LEU 46 CO 0.00 -0.36 1.32 -0.81 0.23 0.00 0.00 176.35 176.74 3czh n PRO 47 N -1.24 1.77 0.00 1.29 -0.04 -1.26 -0.99 135.00 134.52 3czh n PRO 47 Ca 0.01 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.12 3czh n PRO 47 Cb 0.54 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 3czh n PRO 47 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3czh n PHE 48 N -0.80 0.00 0.33 0.54 0.99 -1.26 -4.24 117.46 113.02 3czh n PHE 48 Ca 0.09 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.66 3czh n PHE 48 Cb 0.43 0.00 0.19 0.00 -1.00 0.00 0.00 39.48 39.10 3czh n PHE 48 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.76 175.92 3czh h ILE 49 N 0.00 0.00 0.00 4.37 3.07 -1.91 -3.36 117.51 119.68 3czh h ILE 49 Ca 0.00 -0.82 0.00 0.00 1.55 0.00 0.00 64.86 65.59 3czh h ILE 49 Cb 0.00 1.67 0.00 0.00 -0.27 0.00 0.00 36.82 38.22 3czh h ILE 49 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 3czh n GLY 50 N 1.19 3.56 0.49 0.16 0.00 -0.16 -2.40 105.19 108.04 3czh n GLY 50 Ca 0.03 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.06 3czh n GLY 50 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3czh n ASN 51 N 4.60 1.53 -0.26 1.61 4.13 0.36 -1.94 115.26 125.29 3czh n ASN 51 Ca 0.00 -1.53 0.00 0.00 1.68 0.00 0.00 54.58 54.73 3czh n ASN 51 Cb 0.00 -0.02 0.07 0.00 -1.54 0.00 0.00 39.78 38.29 3czh n ASN 51 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3czh h ILE 52 N 2.34 0.20 0.00 2.41 2.04 -1.65 -1.55 117.51 121.30 3czh h ILE 52 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 3czh h ILE 52 Cb 0.50 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3czh h ILE 52 CO 0.00 0.00 -0.50 1.88 0.00 0.00 0.00 178.15 179.53 3czh h TYR 53 N -0.04 0.00 -0.13 1.37 -1.99 -1.84 -0.27 116.97 114.07 3czh h TYR 53 Ca 0.34 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.85 3czh h TYR 53 Cb 0.56 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.30 3czh h TYR 53 CO -0.63 0.50 -0.77 0.77 -0.00 0.00 0.00 178.16 178.03 3czh h SER 54 N 0.00 0.80 0.57 3.88 0.02 -1.81 -1.97 113.55 115.04 3czh h SER 54 Ca -0.00 -0.53 -0.03 0.00 -0.84 0.00 0.00 61.79 60.39 3czh h SER 54 Cb 1.32 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.63 3czh h SER 54 CO 0.06 1.31 -0.27 0.25 -1.14 0.00 0.00 176.83 177.04 3czh h LEU 55 N 0.46 -0.65 -0.38 5.07 5.85 -1.12 -3.38 115.31 121.16 3czh h LEU 55 Ca -0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3czh h LEU 55 Cb 1.38 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.58 3czh h LEU 55 CO 0.15 -0.39 -0.75 0.00 -0.34 0.00 0.00 178.44 177.11 3czh n ALA 56 N -2.50 4.19 -0.38 1.25 0.00 -0.13 -3.62 120.51 119.32 3czh n ALA 56 Ca -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.75 3czh n ALA 56 Cb 0.30 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3czh n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3czh n ALA 57 N -0.94 1.60 -2.61 0.00 0.00 -0.75 -4.33 120.51 113.48 3czh n ALA 57 Ca 0.06 -0.70 -0.14 0.00 0.00 0.00 0.00 53.44 52.66 3czh n ALA 57 Cb 0.38 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.89 3czh n ALA 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3czh n SER 58 N -0.24 0.93 0.03 0.00 3.41 -1.17 -4.96 113.62 111.62 3czh n SER 58 Ca 0.00 -1.75 -0.16 0.00 -0.26 0.00 0.00 58.87 56.70 3czh n SER 58 Cb 0.29 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 3czh n SER 58 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3czh h SER 59 N -0.25 0.77 -3.00 4.04 4.64 -1.95 -3.43 113.55 114.37 3czh h SER 59 Ca -0.19 -0.56 -0.54 0.00 -0.47 0.00 0.00 61.79 60.02 3czh h SER 59 Cb 0.74 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3czh h SER 59 CO 0.22 1.35 0.75 -1.61 -0.87 0.00 0.00 176.83 176.67 3czh s GLU 60 N -3.49 4.32 0.63 4.77 8.01 -1.26 -5.01 118.70 126.66 3czh s GLU 60 Ca -0.08 1.88 -0.17 0.00 0.01 0.00 0.00 54.97 56.60 3czh s GLU 60 Cb 0.08 -3.50 -0.02 0.00 -4.31 0.00 0.00 34.13 26.38 3czh s GLU 60 CO 0.89 -0.48 1.15 -0.51 0.01 0.00 0.00 175.26 176.32 3czh s LEU 61 N 2.03 3.53 0.21 1.80 1.43 -1.26 -4.69 118.68 121.72 3czh s LEU 61 Ca 0.61 2.19 -0.18 0.00 -1.03 0.00 0.00 54.13 55.72 3czh s LEU 61 Cb -0.30 -4.58 0.20 0.00 0.03 0.00 0.00 46.19 41.54 3czh s LEU 61 CO 0.26 -1.62 1.58 -0.65 0.23 0.00 0.00 176.35 176.16 3czh h PRO 62 N 0.47 -0.09 -0.28 1.29 0.11 -1.92 -1.02 132.00 130.57 3czh h PRO 62 Ca -0.49 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3czh h PRO 62 Cb 1.27 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 3czh h PRO 62 CO 0.54 -0.06 0.08 1.12 -0.21 0.00 0.00 178.00 179.48 3czh h HIS 63 N -0.09 0.39 -0.10 0.65 2.07 -1.92 -0.36 115.15 115.80 3czh h HIS 63 Ca 0.29 -0.01 -0.12 0.00 -2.85 0.00 0.00 60.37 57.68 3czh h HIS 63 Cb 0.57 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 30.43 3czh h HIS 63 CO -0.68 0.34 -0.41 0.28 -3.07 0.00 0.00 177.93 174.40 3czh h VAL 64 N 0.40 1.38 -0.61 6.12 2.07 -1.64 -2.46 116.25 121.50 3czh h VAL 64 Ca 0.10 -1.74 0.05 0.00 0.82 0.00 0.00 66.70 65.93 3czh h VAL 64 Cb 0.14 2.19 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 3czh h VAL 64 CO -0.01 0.52 0.34 0.22 0.02 0.00 0.00 177.57 178.66 3czh h TYR 65 N 0.04 0.62 -0.01 1.57 3.20 -0.69 -2.02 116.97 119.67 3czh h TYR 65 Ca -0.02 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 3czh h TYR 65 Cb 1.04 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3czh h TYR 65 CO 0.11 0.31 -0.35 0.52 -1.64 0.00 0.00 178.16 177.11 3czh h MET 66 N 0.64 0.02 -0.00 1.82 2.86 -1.07 -2.24 114.93 116.96 3czh h MET 66 Ca 0.27 -0.01 -0.21 0.00 -2.06 0.00 0.00 59.70 57.69 3czh h MET 66 Cb 0.15 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 3czh h MET 66 CO -0.17 0.37 -0.91 -0.09 1.06 0.00 0.00 176.91 177.17 3czh h ARG 67 N 0.02 0.33 -0.18 1.72 2.43 -1.12 -1.97 114.38 115.62 3czh h ARG 67 Ca -0.00 -0.36 -0.06 0.00 -0.81 0.00 0.00 59.98 58.75 3czh h ARG 67 Cb 0.63 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 3czh h ARG 67 CO 0.05 1.04 -0.18 0.87 -1.51 0.00 0.00 179.97 180.24 3czh h LYS 68 N 0.19 0.30 0.00 0.20 1.57 -1.12 -2.71 116.57 114.99 3czh h LYS 68 Ca -0.06 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 3czh h LYS 68 Cb 1.54 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.80 3czh h LYS 68 CO 0.15 0.47 -0.39 1.96 -0.57 0.00 0.00 179.45 181.08 3czh h GLN 69 N 0.27 0.00 0.00 3.15 1.08 -1.32 -2.88 115.11 115.41 3czh h GLN 69 Ca 0.05 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.17 3czh h GLN 69 Cb 0.48 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 3czh h GLN 69 CO 0.03 0.39 -0.40 0.66 -0.95 0.00 0.00 178.83 178.56 3czh h SER 70 N 0.00 0.00 0.60 1.46 4.64 -1.12 -0.19 113.55 118.95 3czh h SER 70 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3czh h SER 70 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 3czh h SER 70 CO 0.05 0.40 -0.38 1.56 -0.87 0.00 0.00 176.83 177.59 3czh h GLN 71 N 0.00 0.00 0.01 4.77 4.20 -1.26 -0.38 115.11 122.45 3czh h GLN 71 Ca -0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 3czh h GLN 71 Cb 0.96 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.70 3czh h GLN 71 CO 0.05 0.38 -1.62 0.28 -0.67 0.00 0.00 178.83 177.26 3czh n VAL 72 N -3.76 1.56 0.91 -0.54 0.31 -1.13 -4.64 118.33 111.04 3czh n VAL 72 Ca -0.01 -0.17 0.09 0.00 -0.01 0.00 0.00 64.34 64.24 3czh n VAL 72 Cb 0.46 -1.97 -0.10 0.00 -0.91 0.00 0.00 33.84 31.32 3czh n VAL 72 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3czh n TYR 73 N -4.28 0.00 0.00 3.52 4.02 -0.10 -5.10 117.16 115.22 3czh n TYR 73 Ca -0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 3czh n TYR 73 Cb 0.76 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 3czh n TYR 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3czh n GLY 74 N 1.44 -2.22 0.29 2.72 0.00 -0.15 -4.76 105.19 102.52 3czh n GLY 74 Ca 0.04 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.89 3czh n GLY 74 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3czh h GLU 75 N 1.62 0.79 -5.06 1.61 5.08 -1.86 -3.39 114.58 113.38 3czh h GLU 75 Ca 0.00 -0.20 -0.67 0.00 -1.00 0.00 0.00 59.36 57.50 3czh h GLU 75 Cb 0.00 -0.10 -0.32 0.00 0.50 0.00 0.00 28.75 28.83 3czh h GLU 75 CO 0.00 0.78 -0.81 -1.50 -1.00 0.00 0.00 179.01 176.48 3czh s ILE 76 N -5.04 2.53 0.17 3.13 2.07 -1.26 -0.65 121.20 122.14 3czh s ILE 76 Ca -0.09 -0.79 -0.01 0.00 -1.41 0.00 0.00 60.65 58.35 3czh s ILE 76 Cb 0.15 -2.09 -0.04 0.00 0.13 0.00 0.00 42.46 40.60 3czh s ILE 76 CO 0.81 0.50 0.08 0.72 -1.91 0.00 0.00 174.94 175.14 3czh s PHE 77 N 1.27 1.03 0.18 3.50 -0.12 -1.01 -4.68 117.98 118.15 3czh s PHE 77 Ca 0.03 -1.27 0.08 0.00 -0.05 0.00 0.00 56.93 55.73 3czh s PHE 77 Cb -0.14 -0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 41.66 3czh s PHE 77 CO -0.08 -0.53 -0.02 -1.54 -0.05 0.00 0.00 175.22 173.00 3czh s SER 78 N -3.11 4.64 0.07 1.98 1.04 -0.30 -0.09 113.70 117.92 3czh s SER 78 Ca 0.30 -0.46 0.06 0.00 0.48 0.00 0.00 55.95 56.33 3czh s SER 78 Cb 0.07 -0.94 -0.03 0.00 0.10 0.00 0.00 66.02 65.23 3czh s SER 78 CO 0.06 0.08 -0.16 -0.76 0.98 0.00 0.00 173.24 173.45 3czh s LEU 79 N -2.98 2.26 -0.37 2.42 1.43 0.13 -4.13 118.68 117.44 3czh s LEU 79 Ca 0.27 -0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 3czh s LEU 79 Cb -0.09 -0.62 0.05 0.00 0.03 0.00 0.00 46.19 45.57 3czh s LEU 79 CO 0.18 -0.02 0.18 -0.62 0.23 0.00 0.00 176.35 176.29 3czh s ASP 80 N -1.65 5.48 -1.06 2.29 2.15 -1.26 -2.34 116.67 120.28 3czh s ASP 80 Ca 0.01 -1.29 -0.06 0.00 0.43 0.00 0.00 52.55 51.64 3czh s ASP 80 Cb -0.10 -1.93 0.28 0.00 -0.30 0.00 0.00 42.92 40.87 3czh s ASP 80 CO 0.02 -0.42 1.15 0.18 -0.17 0.00 0.00 175.17 175.93 3czh n LEU 81 N 4.86 5.48 -2.98 -1.34 4.77 -0.97 -0.49 117.00 126.33 3czh n LEU 81 Ca -0.11 -5.12 -0.21 0.00 -0.03 0.00 0.00 56.01 50.54 3czh n LEU 81 Cb 0.44 -1.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.21 3czh n LEU 81 CO 0.35 1.50 -0.06 0.61 -1.33 0.00 0.00 177.39 178.46 3czh n GLY 82 N 2.20 -0.51 0.00 -0.72 0.00 -1.01 -2.53 105.19 102.63 3czh n GLY 82 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3czh n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3czh n GLY 83 N -1.28 0.47 3.62 -0.02 0.00 -1.26 -4.73 105.19 102.00 3czh n GLY 83 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3czh n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3czh s ILE 84 N -2.01 4.90 -0.17 -0.61 1.01 -1.05 -5.02 121.20 118.25 3czh s ILE 84 Ca 0.00 1.23 -0.29 0.00 0.00 0.00 0.00 60.65 61.59 3czh s ILE 84 Cb 0.00 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 3czh s ILE 84 CO 0.00 -0.08 1.30 -0.94 0.00 0.00 0.00 174.94 175.22 3czh s SER 85 N 1.49 6.88 -0.05 3.58 1.04 -1.26 -2.30 113.70 123.08 3czh s SER 85 Ca 0.30 1.67 0.02 0.00 0.48 0.00 0.00 55.95 58.42 3czh s SER 85 Cb -0.15 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.44 3czh s SER 85 CO 0.09 -0.82 -0.10 -0.89 0.98 0.00 0.00 173.24 172.50 3czh s THR 86 N 3.68 0.94 -0.05 2.02 2.01 -0.99 -2.48 115.64 120.77 3czh s THR 86 Ca 0.57 -0.39 -0.01 0.00 0.31 0.00 0.00 61.69 62.16 3czh s THR 86 Cb -0.22 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 3czh s THR 86 CO 0.17 0.30 0.03 0.68 -0.69 0.00 0.00 174.62 175.11 3czh s VAL 87 N 0.56 4.43 -0.21 3.82 -7.23 0.24 0.21 120.40 122.20 3czh s VAL 87 Ca -0.11 -0.34 -0.05 0.00 -1.81 0.00 0.00 61.98 59.68 3czh s VAL 87 Cb -0.14 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.86 3czh s VAL 87 CO 0.02 0.50 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.61 3czh s VAL 88 N -1.00 3.72 -0.18 1.32 1.01 0.87 -0.65 120.40 125.49 3czh s VAL 88 Ca 0.17 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 3czh s VAL 88 Cb -0.12 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 3czh s VAL 88 CO 0.07 0.41 0.51 -0.76 0.00 0.00 0.00 175.10 175.33 3czh s LEU 89 N 1.29 4.18 0.03 3.92 1.43 0.06 -2.40 118.68 127.20 3czh s LEU 89 Ca 0.04 0.71 0.06 0.00 -1.03 0.00 0.00 54.13 53.91 3czh s LEU 89 Cb -0.15 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 3czh s LEU 89 CO 0.00 -0.14 -0.18 0.20 0.23 0.00 0.00 176.35 176.46 3czh s ASN 90 N 1.03 2.09 0.14 2.29 0.01 0.17 -1.07 114.94 119.59 3czh s ASN 90 Ca 0.25 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.93 3czh s ASN 90 Cb -0.15 -0.17 0.00 0.00 0.41 0.00 0.00 41.25 41.34 3czh s ASN 90 CO 0.10 0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.42 3czh n GLY 91 N 1.99 -2.81 0.25 0.66 0.00 -1.26 -4.44 105.19 99.58 3czh n GLY 91 Ca -0.17 -1.35 -0.07 0.00 0.00 0.00 0.00 46.02 44.43 3czh n GLY 91 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3czh h TYR 92 N -0.28 0.83 -0.14 1.61 3.20 -1.84 -3.04 116.97 117.30 3czh h TYR 92 Ca -0.04 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 3czh h TYR 92 Cb 0.29 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 3czh h TYR 92 CO 0.01 0.62 0.07 -0.44 -1.64 0.00 0.00 178.16 176.77 3czh h ASP 93 N 0.80 0.18 0.16 -2.11 3.45 -1.99 -0.07 116.42 116.84 3czh h ASP 93 Ca 0.20 -0.12 -0.23 0.00 0.43 0.00 0.00 57.03 57.32 3czh h ASP 93 Cb 0.08 -0.05 0.01 0.00 -0.56 0.00 0.00 39.33 38.81 3czh h ASP 93 CO -0.03 0.25 -0.90 0.58 -1.57 0.00 0.00 179.24 177.57 3czh h VAL 94 N 0.10 1.35 -0.56 -1.35 2.07 -1.77 0.47 116.25 116.55 3czh h VAL 94 Ca 0.05 -2.26 0.02 0.00 0.82 0.00 0.00 66.70 65.32 3czh h VAL 94 Cb 0.12 2.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 3czh h VAL 94 CO -0.01 0.69 0.35 0.58 0.02 0.00 0.00 177.57 179.20 3czh h VAL 95 N 0.33 1.09 0.10 2.57 2.07 -1.43 -2.26 116.25 118.71 3czh h VAL 95 Ca -0.08 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 3czh h VAL 95 Cb 1.53 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 3czh h VAL 95 CO 0.17 0.13 -0.05 0.50 0.02 0.00 0.00 177.57 178.34 3czh h LYS 96 N 0.70 -0.13 -0.78 1.57 3.64 -0.96 -0.92 116.57 119.70 3czh h LYS 96 Ca 0.22 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.79 3czh h LYS 96 Cb -0.02 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 31.70 3czh h LYS 96 CO -0.08 0.09 0.01 1.49 -2.27 0.00 0.00 179.45 178.69 3czh h GLU 97 N -0.33 0.10 0.00 1.90 4.57 -0.76 -0.50 114.58 119.55 3czh h GLU 97 Ca -0.01 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 3czh h GLU 97 Cb 0.27 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3czh h GLU 97 CO 0.02 0.06 -0.00 0.00 -1.18 0.00 0.00 179.01 177.92 3czh h LEU 99 N -0.98 0.14 0.00 0.00 3.38 -1.04 -2.94 115.31 113.88 3czh h LEU 99 Ca -0.00 -0.12 -0.23 0.00 0.09 0.00 0.00 57.88 57.62 3czh h LEU 99 Cb 0.96 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 3czh h LEU 99 CO 0.00 0.96 -1.76 0.52 0.09 0.00 0.00 178.44 178.25 3czh n VAL 100 N -3.58 1.51 0.07 1.22 0.31 -0.22 -3.73 118.33 113.91 3czh n VAL 100 Ca -0.02 -0.12 -0.10 0.00 -0.01 0.00 0.00 64.34 64.09 3czh n VAL 100 Cb 0.83 -2.11 -0.00 0.00 -0.91 0.00 0.00 33.84 31.64 3czh n VAL 100 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3czh h HIS 101 N -0.99 0.44 -0.72 3.52 3.86 -1.30 -3.01 115.15 116.95 3czh h HIS 101 Ca -0.35 -0.23 -0.49 0.00 -1.16 0.00 0.00 60.37 58.15 3czh h HIS 101 Cb 1.30 -0.05 -0.30 0.00 1.06 0.00 0.00 27.41 29.41 3czh h HIS 101 CO -0.26 1.02 -0.11 1.04 0.86 0.00 0.00 177.93 180.48 3czh n GLN 102 N -3.73 2.84 -0.30 2.45 6.02 -0.69 -4.86 117.38 119.11 3czh n GLN 102 Ca -0.05 -3.63 0.24 0.00 -0.01 0.00 0.00 57.00 53.55 3czh n GLN 102 Cb 0.79 -2.15 0.56 0.00 1.02 0.00 0.00 30.24 30.45 3czh n GLN 102 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3czh h SER 103 N 1.78 0.35 1.02 1.08 4.64 -1.38 -1.31 113.55 119.73 3czh h SER 103 Ca 0.40 0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.66 3czh h SER 103 Cb 1.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 3czh h SER 103 CO 0.90 0.08 -0.59 -0.33 -0.87 0.00 0.00 176.83 176.03 3czh h GLU 104 N 0.32 0.00 0.21 4.77 4.39 -1.87 -2.67 114.58 119.72 3czh h GLU 104 Ca 0.56 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.95 3czh h GLU 104 Cb 1.57 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.24 3czh h GLU 104 CO -0.22 0.59 -1.41 0.82 -1.16 0.00 0.00 179.01 177.63 3czh h ILE 105 N 0.00 1.22 -0.43 3.13 2.04 -1.60 -3.37 117.51 118.50 3czh h ILE 105 Ca -0.01 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.26 3czh h ILE 105 Cb 1.25 2.98 0.00 0.00 -0.74 0.00 0.00 36.82 40.32 3czh h ILE 105 CO 0.08 0.79 0.00 0.49 0.00 0.00 0.00 178.15 179.51 3czh n PHE 106 N -3.79 0.79 1.56 1.37 3.01 -0.90 -0.42 117.46 119.07 3czh n PHE 106 Ca -0.19 -0.34 0.13 0.00 1.01 0.00 0.00 57.45 58.06 3czh n PHE 106 Cb 1.02 -0.10 0.56 0.00 -0.01 0.00 0.00 39.48 40.96 3czh n PHE 106 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3czh n ALA 107 N 0.71 2.58 -1.96 4.37 0.00 -1.01 -4.51 120.51 120.70 3czh n ALA 107 Ca 0.16 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 3czh n ALA 107 Cb 0.51 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.79 3czh n ALA 107 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3czh s ASP 108 N -1.87 5.11 0.01 0.00 -1.08 -1.10 -4.51 116.67 113.23 3czh s ASP 108 Ca 0.38 0.14 0.07 0.00 -0.52 0.00 0.00 52.55 52.61 3czh s ASP 108 Cb 0.20 -0.94 -0.03 0.00 -1.46 0.00 0.00 42.92 40.69 3czh s ASP 108 CO 0.31 -1.30 -0.19 -0.13 0.52 0.00 0.00 175.17 174.38 3czh s ARG 109 N -4.93 2.15 0.19 4.34 1.81 -1.26 -0.05 118.95 121.20 3czh s ARG 109 Ca 0.58 -0.92 -0.30 0.00 -1.72 0.00 0.00 55.73 53.37 3czh s ARG 109 Cb -0.10 -2.20 -0.08 0.00 -0.45 0.00 0.00 34.95 32.12 3czh s ARG 109 CO 0.41 0.56 1.17 -1.25 -0.68 0.00 0.00 175.30 175.50 3czh s PRO 110 N -1.18 4.52 -1.54 3.54 0.04 -1.26 -4.64 135.00 134.48 3czh s PRO 110 Ca 0.13 1.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 3czh s PRO 110 Cb -0.10 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 3czh s PRO 110 CO 0.03 -0.04 2.67 0.00 0.04 0.00 0.00 177.00 179.71 3czh s LEU 112 N 0.43 4.34 0.38 0.00 1.43 -1.26 -4.87 118.68 119.13 3czh s LEU 112 Ca 0.61 2.08 0.17 0.00 -1.03 0.00 0.00 54.13 55.96 3czh s LEU 112 Cb 0.17 -3.93 1.07 0.00 0.03 0.00 0.00 46.19 43.53 3czh s LEU 112 CO -0.07 -0.27 1.76 -0.65 0.23 0.00 0.00 176.35 177.35 3czh h PRO 113 N 3.15 0.41 -0.11 1.29 0.11 -1.92 -1.23 132.00 133.69 3czh h PRO 113 Ca -0.47 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3czh h PRO 113 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3czh h PRO 113 CO 0.65 0.27 0.04 1.25 -0.21 0.00 0.00 178.00 180.00 3czh h LEU 114 N 0.42 0.06 -0.43 2.35 5.85 -1.92 -0.96 115.31 120.68 3czh h LEU 114 Ca 0.62 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 59.19 3czh h LEU 114 Cb 1.49 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 3czh h LEU 114 CO -0.34 0.05 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.22 3czh h PHE 115 N 0.10 1.12 -0.69 1.25 0.05 -1.64 0.13 116.94 117.27 3czh h PHE 115 Ca 0.05 -0.32 0.04 0.00 3.82 0.00 0.00 57.97 61.55 3czh h PHE 115 Cb 0.02 -0.24 -0.05 0.00 2.00 0.00 0.00 35.95 37.68 3czh h PHE 115 CO -0.10 1.14 0.42 1.98 -0.18 0.00 0.00 178.31 181.58 3czh h MET 116 N 0.79 0.80 -0.23 1.51 4.05 -1.25 -0.85 114.93 119.75 3czh h MET 116 Ca 0.08 -0.05 -0.16 0.00 -0.28 0.00 0.00 59.70 59.29 3czh h MET 116 Cb 0.93 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 3czh h MET 116 CO 0.09 0.53 -0.50 -0.22 0.23 0.00 0.00 176.91 177.03 3czh h LYS 117 N 0.82 0.63 0.00 0.39 3.64 -0.82 -1.13 116.57 120.10 3czh h LYS 117 Ca 0.28 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3czh h LYS 117 Cb 0.05 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3czh h LYS 117 CO -0.12 0.98 -0.00 0.52 -2.27 0.00 0.00 179.45 178.56 3czh h MET 118 N 0.49 -0.01 0.00 1.90 2.86 -0.48 -3.42 114.93 116.27 3czh h MET 118 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3czh h MET 118 Cb 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 3czh h MET 118 CO 0.10 0.78 0.00 0.25 1.06 0.00 0.00 176.91 179.10 3czh n THR 119 N -4.71 0.16 -3.02 2.22 -2.24 -0.35 -5.02 114.28 101.33 3czh n THR 119 Ca -0.09 -0.29 -0.22 0.00 -2.27 0.00 0.00 64.05 61.18 3czh n THR 119 Cb 0.39 1.27 0.02 0.00 -2.10 0.00 0.00 70.33 69.90 3czh n THR 119 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3czh n LYS 120 N -0.08 -3.99 -2.31 -0.78 5.02 -0.43 -0.94 118.16 114.65 3czh n LYS 120 Ca 0.00 0.77 -0.11 0.00 -2.02 0.00 0.00 58.31 56.95 3czh n LYS 120 Cb 0.25 -5.55 -0.01 0.00 -0.02 0.00 0.00 35.03 29.69 3czh n LYS 120 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3czh n MET 121 N -3.76 -2.16 0.00 1.97 2.81 -1.24 -4.95 117.12 109.78 3czh n MET 121 Ca -0.10 0.56 0.00 0.00 -1.81 0.00 0.00 57.70 56.35 3czh n MET 121 Cb 0.60 -5.11 0.00 0.00 -0.71 0.00 0.00 33.22 28.00 3czh n MET 121 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3czh n GLY 122 N -0.71 1.73 7.00 3.03 0.00 -0.11 -2.39 105.19 113.74 3czh n GLY 122 Ca -0.13 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.10 3czh n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3czh n GLY 123 N 5.00 3.50 1.45 -0.02 0.00 -1.26 -2.67 105.19 111.18 3czh n GLY 123 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3czh n GLY 123 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3czh n LEU 124 N 0.00 0.23 -0.29 0.99 7.94 -1.26 -4.64 117.00 119.97 3czh n LEU 124 Ca 0.00 0.13 -0.05 0.00 -1.11 0.00 0.00 56.01 54.98 3czh n LEU 124 Cb 0.00 -0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.02 3czh n LEU 124 CO 0.00 -0.62 1.15 0.25 -1.11 0.00 0.00 177.39 177.06 3czh h LEU 125 N 0.00 0.98 -3.38 -1.96 6.46 -1.93 -2.43 115.31 113.06 3czh h LEU 125 Ca 0.00 -0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.61 3czh h LEU 125 Cb 0.00 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 39.64 3czh h LEU 125 CO 0.00 0.78 0.03 0.59 -0.62 0.00 0.00 178.44 179.23 3czh n ASN 126 N -4.43 3.96 -4.75 1.25 3.02 -1.26 -5.03 115.26 108.03 3czh n ASN 126 Ca 0.08 -3.17 -0.37 0.00 -0.03 0.00 0.00 54.58 51.09 3czh n ASN 126 Cb 0.08 -0.61 0.04 0.00 -0.61 0.00 0.00 39.78 38.69 3czh n ASN 126 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3czh s SER 127 N -1.80 5.06 0.69 6.41 0.15 -0.92 -4.44 113.70 118.85 3czh s SER 127 Ca 0.46 2.52 -0.16 0.00 0.70 0.00 0.00 55.95 59.47 3czh s SER 127 Cb 0.38 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 3czh s SER 127 CO 0.09 -1.69 1.23 -0.13 1.20 0.00 0.00 173.24 173.94 3czh s ARG 128 N -3.24 2.39 -0.62 5.44 1.81 -1.01 -4.30 118.95 119.43 3czh s ARG 128 Ca 0.78 1.84 -0.27 0.00 -1.72 0.00 0.00 55.73 56.35 3czh s ARG 128 Cb -0.34 -1.85 -0.00 0.00 -0.45 0.00 0.00 34.95 32.30 3czh s ARG 128 CO 0.37 -1.66 1.65 -0.47 -0.68 0.00 0.00 175.30 174.51 3czh s TYR 129 N -1.78 1.92 0.00 -0.53 5.04 -1.26 -4.17 117.35 116.56 3czh s TYR 129 Ca 0.77 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 3czh s TYR 129 Cb -0.31 -4.27 0.00 0.00 0.35 0.00 0.00 41.96 37.73 3czh s TYR 129 CO 0.42 -2.23 0.00 0.41 -1.34 0.00 0.00 175.55 172.80 3czh n GLY 130 N 5.54 1.92 0.33 8.97 0.00 -1.26 -4.99 105.19 115.70 3czh n GLY 130 Ca 0.15 -0.77 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 3czh n GLY 130 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3czh h ARG 131 N 0.00 1.08 -0.03 1.61 2.43 -1.99 -1.74 114.38 115.74 3czh h ARG 131 Ca 0.00 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 3czh h ARG 131 Cb 0.00 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.31 3czh h ARG 131 CO 0.00 0.86 -0.28 0.78 -1.51 0.00 0.00 179.97 179.82 3czh h GLY 132 N 1.11 -0.42 0.53 2.80 0.00 -1.96 0.38 103.07 105.51 3czh h GLY 132 Ca 0.25 0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.98 3czh h GLY 132 CO -0.02 -0.22 0.10 -0.25 0.00 0.00 0.00 176.54 176.14 3czh h TRP 133 N -0.41 0.16 -0.24 5.60 7.01 -1.66 -1.82 115.95 124.59 3czh h TRP 133 Ca 0.07 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.11 3czh h TRP 133 Cb 0.51 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 3czh h TRP 133 CO -0.33 0.03 0.10 0.28 -2.79 0.00 0.00 178.44 175.74 3czh h VAL 134 N 0.23 0.97 -0.70 2.65 2.07 -0.87 0.47 116.25 121.07 3czh h VAL 134 Ca 0.19 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 3czh h VAL 134 Cb 0.22 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3czh h VAL 134 CO -0.24 0.04 0.30 0.44 0.02 0.00 0.00 177.57 178.13 3czh h ASP 135 N 0.23 0.92 0.11 0.57 3.32 -0.68 -1.21 116.42 119.68 3czh h ASP 135 Ca 0.10 -0.12 -0.23 0.00 0.02 0.00 0.00 57.03 56.81 3czh h ASP 135 Cb 0.05 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.39 3czh h ASP 135 CO -0.09 0.81 -0.96 0.45 -1.72 0.00 0.00 179.24 177.73 3czh h HIS 136 N 1.00 0.75 0.13 4.55 3.86 -1.00 -2.66 115.15 121.78 3czh h HIS 136 Ca 0.24 -0.49 0.01 0.00 -1.16 0.00 0.00 60.37 58.96 3czh h HIS 136 Cb 0.16 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 3czh h HIS 136 CO 0.01 1.35 -0.14 -0.09 0.86 0.00 0.00 177.93 179.92 3czh h ARG 137 N -0.05 -0.29 -0.63 2.45 9.65 0.00 -0.82 114.38 124.69 3czh h ARG 137 Ca -0.15 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.81 3czh h ARG 137 Cb 1.70 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 30.29 3czh h ARG 137 CO 0.18 -0.20 0.33 -0.09 2.80 0.00 0.00 179.97 183.00 3czh h ARG 138 N -0.30 0.60 -0.46 0.20 2.43 -1.34 0.16 114.38 115.66 3czh h ARG 138 Ca 0.01 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3czh h ARG 138 Cb 0.30 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 3czh h ARG 138 CO -0.05 0.40 0.03 1.25 -1.51 0.00 0.00 179.97 180.09 3czh h LEU 139 N 0.62 0.70 0.01 3.80 5.85 -1.22 -1.13 115.31 123.93 3czh h LEU 139 Ca 0.29 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 3czh h LEU 139 Cb 0.20 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3czh h LEU 139 CO -0.19 0.75 -0.00 0.00 -0.34 0.00 0.00 178.44 178.65 3czh h ALA 140 N 1.34 -0.01 -0.42 1.25 0.00 -0.56 -2.48 119.26 118.38 3czh h ALA 140 Ca 0.14 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3czh h ALA 140 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3czh h ALA 140 CO 0.01 -0.23 0.19 0.28 0.00 0.00 0.00 179.25 179.49 3czh h VAL 141 N -0.55 0.93 -0.78 0.00 2.07 -0.63 -2.09 116.25 115.21 3czh h VAL 141 Ca -0.00 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 3czh h VAL 141 Cb 0.54 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3czh h VAL 141 CO 0.00 0.07 0.41 0.78 0.02 0.00 0.00 177.57 178.85 3czh h ASN 142 N 0.38 0.98 0.28 0.57 2.35 -1.29 -2.97 115.58 115.87 3czh h ASN 142 Ca 0.18 -0.09 -0.22 0.00 -0.55 0.00 0.00 56.30 55.62 3czh h ASN 142 Cb 0.12 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.25 3czh h ASN 142 CO -0.15 0.80 -0.90 0.28 -1.65 0.00 0.00 177.43 175.81 3czh h SER 143 N 1.10 0.57 -0.15 5.81 0.02 -1.05 0.96 113.55 120.81 3czh h SER 143 Ca 0.27 -0.43 -0.11 0.00 -0.84 0.00 0.00 61.79 60.68 3czh h SER 143 Cb 0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 3czh h SER 143 CO -0.04 1.22 -0.27 -0.26 -1.14 0.00 0.00 176.83 176.34 3czh h PHE 144 N 0.27 0.70 0.25 3.45 -1.00 -1.37 0.20 116.94 119.44 3czh h PHE 144 Ca -0.07 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.53 3czh h PHE 144 Cb 1.52 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.92 3czh h PHE 144 CO 0.06 0.82 -0.12 -0.09 -1.61 0.00 0.00 178.31 177.37 3czh h ARG 145 N 0.53 -0.32 -0.11 1.51 2.43 -1.49 -2.32 114.38 114.60 3czh h ARG 145 Ca 0.07 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3czh h ARG 145 Cb 0.74 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3czh h ARG 145 CO 0.06 0.04 0.01 -0.92 -1.51 0.00 0.00 179.97 177.65 3czh h TYR 146 N -0.87 0.21 -0.01 2.20 3.20 -0.74 0.23 116.97 121.19 3czh h TYR 146 Ca -0.03 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.80 3czh h TYR 146 Cb 0.51 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.72 3czh h TYR 146 CO 0.05 0.41 -0.19 1.19 -1.64 0.00 0.00 178.16 177.98 3czh n PHE 147 N -4.82 0.00 0.00 -3.82 3.01 0.71 -4.50 117.46 108.04 3czh n PHE 147 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 3czh n PHE 147 Cb 0.19 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 3czh n PHE 147 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3czh n GLY 148 N 1.30 1.69 0.03 1.37 0.00 -0.92 -4.65 105.19 104.01 3czh n GLY 148 Ca 0.14 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.22 3czh n GLY 148 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3czh n TYR 149 N 0.00 0.19 0.33 1.61 0.18 -0.95 -1.78 117.16 116.74 3czh n TYR 149 Ca 0.00 0.07 0.15 0.00 1.88 0.00 0.00 57.90 60.00 3czh n TYR 149 Cb 0.00 -0.61 0.61 0.00 -0.38 0.00 0.00 39.34 38.96 3czh n TYR 149 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 3czh h GLY 150 N 3.67 0.00 -4.03 -7.48 0.00 -0.74 -3.45 103.07 91.04 3czh h GLY 150 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 3czh h GLY 150 CO 0.00 0.00 0.01 1.20 0.00 0.00 0.00 176.54 177.75 3czh s GLN 151 N -3.53 4.14 0.32 4.80 -0.21 -0.74 -4.99 119.66 119.45 3czh s GLN 151 Ca 0.02 0.70 0.10 0.00 0.02 0.00 0.00 55.36 56.20 3czh s GLN 151 Cb 0.09 -2.97 0.54 0.00 1.00 0.00 0.00 33.01 31.67 3czh s GLN 151 CO 0.49 0.48 1.73 1.57 -2.12 0.00 0.00 175.29 177.43 3czh h LYS 152 N 3.69 0.10 -0.00 2.91 5.09 -1.87 -2.82 116.57 123.67 3czh h LYS 152 Ca -0.48 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.21 3czh h LYS 152 Cb 1.20 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.53 3czh h LYS 152 CO 0.65 0.52 -0.05 -1.13 -2.09 0.00 0.00 179.45 177.36 3czh n SER 153 N -4.01 0.12 -0.05 7.07 3.41 -1.26 -4.42 113.62 114.48 3czh n SER 153 Ca -0.02 -0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.36 3czh n SER 153 Cb 0.48 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 3czh n SER 153 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3czh h PHE 154 N 0.12 0.28 -0.62 7.33 3.57 -1.74 -2.57 116.94 123.31 3czh h PHE 154 Ca 0.00 -0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.58 3czh h PHE 154 Cb 0.35 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 3czh h PHE 154 CO 0.00 0.50 0.42 1.49 -2.23 0.00 0.00 178.31 178.49 3czh h GLU 155 N -0.02 0.28 0.00 1.11 4.81 -1.80 -0.54 114.58 118.42 3czh h GLU 155 Ca 0.04 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 3czh h GLU 155 Cb 0.39 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3czh h GLU 155 CO 0.01 0.18 -0.42 0.66 -0.73 0.00 0.00 179.01 178.71 3czh h SER 156 N 0.29 0.00 -0.12 1.04 4.64 -1.74 -2.03 113.55 115.63 3czh h SER 156 Ca 0.30 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.47 3czh h SER 156 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 3czh h SER 156 CO -0.07 0.42 -0.44 0.11 -0.87 0.00 0.00 176.83 175.98 3czh h LYS 157 N 0.00 0.67 -0.36 4.77 1.57 -0.96 -0.37 116.57 121.89 3czh h LYS 157 Ca -0.00 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 3czh h LYS 157 Cb 0.75 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 3czh h LYS 157 CO 0.05 0.98 0.22 0.82 -0.57 0.00 0.00 179.45 180.95 3czh h ILE 158 N 0.54 1.12 -1.01 1.86 2.04 -1.12 -2.38 117.51 118.56 3czh h ILE 158 Ca 0.04 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.65 3czh h ILE 158 Cb 0.98 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 3czh h ILE 158 CO 0.09 0.11 0.67 -0.07 0.00 0.00 0.00 178.15 178.95 3czh h LEU 159 N 0.47 1.14 -1.04 1.44 4.07 -1.21 -0.08 115.31 120.10 3czh h LEU 159 Ca 0.13 -0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.12 3czh h LEU 159 Cb -0.00 -0.28 -0.06 0.00 1.08 0.00 0.00 40.66 41.40 3czh h LEU 159 CO -0.02 0.82 0.64 -0.33 -1.08 0.00 0.00 178.44 178.46 3czh h GLU 160 N 1.34 1.15 -0.50 1.13 5.08 -0.91 -1.99 114.58 119.87 3czh h GLU 160 Ca 0.38 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 3czh h GLU 160 Cb -0.11 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.86 3czh h GLU 160 CO -0.09 0.76 -0.11 1.49 -1.00 0.00 0.00 179.01 180.06 3czh h GLU 161 N 1.18 0.92 -0.00 2.33 4.57 -0.69 -1.00 114.58 121.89 3czh h GLU 161 Ca 0.41 -0.33 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 3czh h GLU 161 Cb 0.11 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 3czh h GLU 161 CO -0.15 0.98 -0.07 1.79 -1.18 0.00 0.00 179.01 180.38 3czh h THR 162 N 0.83 1.05 0.04 0.32 1.35 -0.57 0.20 112.91 116.14 3czh h THR 162 Ca 0.13 -0.25 -0.13 0.00 -0.55 0.00 0.00 66.41 65.62 3czh h THR 162 Cb 0.64 1.13 0.01 0.00 -1.73 0.00 0.00 68.15 68.20 3czh h THR 162 CO 0.04 0.07 -0.53 0.50 -0.25 0.00 0.00 175.52 175.35 3czh h LYS 163 N 0.00 0.28 -0.33 4.72 3.64 -0.81 0.22 116.57 124.29 3czh h LYS 163 Ca -0.00 -0.36 0.07 0.00 -1.27 0.00 0.00 60.65 59.09 3czh h LYS 163 Cb 0.13 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 3czh h LYS 163 CO 0.01 1.09 -0.09 0.74 -2.27 0.00 0.00 179.45 178.93 3czh h PHE 164 N -0.36 -0.20 0.42 1.91 -1.00 -0.88 0.11 116.94 116.94 3czh h PHE 164 Ca -0.08 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 3czh h PHE 164 Cb 1.32 0.14 -0.02 0.00 3.61 0.00 0.00 35.95 41.00 3czh h PHE 164 CO 0.18 -0.15 -0.38 0.35 -1.61 0.00 0.00 178.31 176.70 3czh h PHE 165 N -0.01 -1.02 -0.75 -0.55 3.57 -0.63 -1.75 116.94 115.80 3czh h PHE 165 Ca 0.16 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 3czh h PHE 165 Cb 0.26 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 3czh h PHE 165 CO -0.32 -0.53 0.42 -0.91 -2.23 0.00 0.00 178.31 174.74 3czh h ASN 166 N -0.81 0.93 -0.85 0.41 2.35 -0.87 -2.26 115.58 114.48 3czh h ASN 166 Ca -0.04 -0.09 0.06 0.00 -0.55 0.00 0.00 56.30 55.69 3czh h ASN 166 Cb 0.71 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.78 3czh h ASN 166 CO -0.04 0.75 0.52 0.44 -1.65 0.00 0.00 177.43 177.45 3czh h ASP 167 N 1.03 0.81 -0.60 5.81 3.32 -0.65 -1.94 116.42 124.21 3czh h ASP 167 Ca 0.26 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 3czh h ASP 167 Cb 0.02 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 3czh h ASP 167 CO -0.04 0.52 0.18 0.00 -1.72 0.00 0.00 179.24 178.17 3czh h ALA 168 N 1.41 1.12 -0.51 3.45 0.00 -0.89 -2.65 119.26 121.19 3czh h ALA 168 Ca 0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3czh h ALA 168 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3czh h ALA 168 CO -0.18 0.60 0.20 0.82 0.00 0.00 0.00 179.25 180.69 3czh h ILE 169 N 0.94 1.21 -0.37 0.00 2.04 -0.96 -3.01 117.51 117.37 3czh h ILE 169 Ca 0.21 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 3czh h ILE 169 Cb 0.29 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 3czh h ILE 169 CO -0.01 0.25 0.13 -0.08 0.00 0.00 0.00 178.15 178.44 3czh h GLU 170 N 0.68 0.52 0.00 2.37 4.57 -1.03 -2.22 114.58 119.47 3czh h GLU 170 Ca 0.17 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3czh h GLU 170 Cb 0.19 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 3czh h GLU 170 CO -0.01 0.45 0.26 1.79 -1.18 0.00 0.00 179.01 180.32 3czh h THR 171 N 0.52 0.00 0.00 0.32 1.35 -1.34 -0.01 112.91 113.75 3czh h THR 171 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 3czh h THR 171 Cb 0.13 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 3czh h THR 171 CO -0.01 0.00 0.00 1.88 -0.25 0.00 0.00 175.52 177.14 3czh h TYR 172 N 0.00 0.00 -5.74 4.73 -1.99 -1.52 -3.48 116.97 108.96 3czh h TYR 172 Ca 0.00 0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.30 3czh h TYR 172 Cb 0.53 0.00 0.05 0.00 2.00 0.00 0.00 36.73 39.31 3czh h TYR 172 CO 0.00 0.00 -0.69 1.63 -0.00 0.00 0.00 178.16 179.10 3czh n LYS 173 N -2.31 -6.35 -1.00 4.88 4.76 -0.02 -2.09 118.16 116.05 3czh n LYS 173 Ca 0.05 0.74 0.00 0.00 -2.87 0.00 0.00 58.31 56.24 3czh n LYS 173 Cb 0.42 -5.69 0.00 0.00 -1.84 0.00 0.00 35.03 27.92 3czh n LYS 173 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3czh n GLY 174 N -1.77 0.94 3.78 0.72 0.00 -1.24 -5.03 105.19 102.60 3czh n GLY 174 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3czh n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3czh s ARG 175 N -0.01 4.17 0.37 1.61 0.52 -0.89 -4.55 118.95 120.17 3czh s ARG 175 Ca 0.00 1.47 -0.27 0.00 -0.52 0.00 0.00 55.73 56.41 3czh s ARG 175 Cb 0.00 -2.51 -0.09 0.00 0.52 0.00 0.00 34.95 32.87 3czh s ARG 175 CO 0.00 -0.13 1.26 -1.25 0.02 0.00 0.00 175.30 175.20 3czh s PRO 176 N -2.55 4.19 0.27 3.54 0.04 -1.26 -4.64 135.00 134.59 3czh s PRO 176 Ca 0.58 2.08 -0.21 0.00 0.04 0.00 0.00 61.00 63.49 3czh s PRO 176 Cb -0.21 -2.90 0.03 0.00 0.04 0.00 0.00 34.50 31.46 3czh s PRO 176 CO 0.26 -0.28 0.72 -0.59 0.04 0.00 0.00 177.00 177.15 3czh s PHE 177 N -1.24 -0.21 -0.28 0.56 -0.12 -0.95 -4.87 117.98 110.86 3czh s PHE 177 Ca 0.53 -0.22 -0.17 0.00 -0.05 0.00 0.00 56.93 57.02 3czh s PHE 177 Cb -0.37 0.70 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 3czh s PHE 177 CO 0.48 -1.20 0.45 0.34 -0.05 0.00 0.00 175.22 175.24 3czh s ASP 178 N -2.91 6.33 0.39 1.98 3.68 -1.26 -0.74 116.67 124.13 3czh s ASP 178 Ca 0.10 0.29 0.28 0.00 2.13 0.00 0.00 52.55 55.35 3czh s ASP 178 Cb -0.05 -2.25 1.06 0.00 -1.45 0.00 0.00 42.92 40.23 3czh s ASP 178 CO 0.05 -0.29 1.82 -0.26 0.13 0.00 0.00 175.17 176.63 3czh h PHE 179 N 8.18 0.00 -0.51 -5.34 0.05 -1.94 -3.38 116.94 114.00 3czh h PHE 179 Ca -0.30 0.00 0.10 0.00 3.82 0.00 0.00 57.97 61.60 3czh h PHE 179 Cb 1.15 0.00 -0.10 0.00 2.00 0.00 0.00 35.95 39.00 3czh h PHE 179 CO 0.75 0.00 -0.16 -0.22 -0.18 0.00 0.00 178.31 178.50 3czh h LYS 180 N 0.00 -0.03 0.02 1.51 3.64 -1.93 -0.79 116.57 118.98 3czh h LYS 180 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3czh h LYS 180 Cb 0.52 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 3czh h LYS 180 CO 0.00 -0.02 -0.01 0.37 -2.27 0.00 0.00 179.45 177.52 3czh h GLN 181 N -0.04 -0.02 -0.43 1.90 5.75 -2.00 -0.79 115.11 119.48 3czh h GLN 181 Ca 0.25 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.78 3czh h GLN 181 Cb 0.41 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.93 3czh h GLN 181 CO -0.55 0.08 0.22 -0.07 -2.65 0.00 0.00 178.83 175.87 3czh h LEU 182 N -0.13 0.32 -0.62 -2.39 3.38 -1.70 0.11 115.31 114.28 3czh h LEU 182 Ca -0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3czh h LEU 182 Cb 0.12 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3czh h LEU 182 CO 0.00 0.23 0.17 0.40 0.09 0.00 0.00 178.44 179.33 3czh h ILE 183 N 0.44 1.25 -0.19 1.22 2.04 -1.13 -0.90 117.51 120.24 3czh h ILE 183 Ca 0.19 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.17 3czh h ILE 183 Cb 0.09 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 3czh h ILE 183 CO -0.13 0.34 0.08 0.74 0.00 0.00 0.00 178.15 179.18 3czh h THR 184 N 0.91 0.98 0.03 -0.27 2.02 -0.66 0.49 112.91 116.42 3czh h THR 184 Ca 0.20 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.34 3czh h THR 184 Cb 0.33 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 3czh h THR 184 CO -0.00 0.03 -0.18 0.78 0.37 0.00 0.00 175.52 176.52 3czh h ASN 185 N 0.18 -0.52 -0.10 4.18 2.35 -0.62 -1.42 115.58 119.63 3czh h ASN 185 Ca 0.08 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3czh h ASN 185 Cb 0.03 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 3czh h ASN 185 CO -0.06 -0.25 0.05 0.00 -1.65 0.00 0.00 177.43 175.52 3czh h ALA 186 N 0.58 0.13 -0.58 -0.83 0.00 -0.87 -1.83 119.26 115.86 3czh h ALA 186 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3czh h ALA 186 Cb 0.37 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3czh h ALA 186 CO -0.15 -0.31 0.05 0.28 0.00 0.00 0.00 179.25 179.12 3czh h VAL 187 N 0.06 1.26 -0.33 0.00 2.07 -0.93 -2.94 116.25 115.43 3czh h VAL 187 Ca 0.04 -1.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 3czh h VAL 187 Cb 0.10 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3czh h VAL 187 CO -0.01 0.38 -0.19 0.77 0.02 0.00 0.00 177.57 178.55 3czh h SER 188 N 0.89 0.62 -0.83 0.57 4.64 -1.14 -2.90 113.55 115.39 3czh h SER 188 Ca 0.17 -0.20 0.17 0.00 -0.47 0.00 0.00 61.79 61.47 3czh h SER 188 Cb 0.48 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.34 3czh h SER 188 CO 0.02 0.81 0.55 0.78 -0.87 0.00 0.00 176.83 178.12 3czh h ASN 189 N 0.55 0.42 -0.35 4.97 2.35 -1.15 0.26 115.58 122.64 3czh h ASN 189 Ca 0.09 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 3czh h ASN 189 Cb 0.63 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 3czh h ASN 189 CO 0.04 0.20 -0.05 0.40 -1.65 0.00 0.00 177.43 176.37 3czh h ILE 190 N 0.43 1.27 -0.67 2.81 1.08 -1.52 -2.55 117.51 118.35 3czh h ILE 190 Ca 0.42 -1.09 -0.05 0.00 -0.39 0.00 0.00 64.86 63.75 3czh h ILE 190 Cb 0.98 1.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.97 3czh h ILE 190 CO -0.15 0.36 0.21 0.74 -0.69 0.00 0.00 178.15 178.62 3czh h THR 191 N 0.45 1.25 -0.12 -0.27 2.02 -1.49 -3.05 112.91 111.70 3czh h THR 191 Ca 0.09 -0.87 0.04 0.00 0.77 0.00 0.00 66.41 66.43 3czh h THR 191 Cb 0.54 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3czh h THR 191 CO 0.03 0.34 0.09 0.78 0.37 0.00 0.00 175.52 177.13 3czh h ASN 192 N 0.98 0.00 -0.26 4.18 2.35 -0.74 -1.11 115.58 120.98 3czh h ASN 192 Ca 0.22 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 3czh h ASN 192 Cb 0.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 3czh h ASN 192 CO -0.01 0.00 -0.08 -0.07 -1.65 0.00 0.00 177.43 175.62 3czh h LEU 193 N 0.00 0.63 0.25 1.61 3.38 -1.35 0.32 115.31 120.15 3czh h LEU 193 Ca 0.06 -0.16 -0.34 0.00 0.09 0.00 0.00 57.88 57.52 3czh h LEU 193 Cb 0.24 -0.17 0.04 0.00 0.09 0.00 0.00 40.66 40.86 3czh h LEU 193 CO -0.00 0.75 -1.50 0.40 0.09 0.00 0.00 178.44 178.18 3czh h ILE 194 N 0.60 1.26 0.02 1.22 2.04 -1.32 -2.43 117.51 118.90 3czh h ILE 194 Ca 0.11 -2.69 -0.14 0.00 1.00 0.00 0.00 64.86 63.14 3czh h ILE 194 Cb 0.50 3.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 3czh h ILE 194 CO 0.03 0.81 -0.74 0.40 0.00 0.00 0.00 178.15 178.65 3czh h ILE 195 N 0.15 1.32 -0.01 -0.67 2.04 -1.26 -1.51 117.51 117.57 3czh h ILE 195 Ca -0.26 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.30 3czh h ILE 195 Cb 2.17 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 41.07 3czh h ILE 195 CO 0.27 0.50 -0.36 0.49 0.00 0.00 0.00 178.15 179.05 3czh n PHE 196 N -4.43 0.00 -0.97 1.37 3.72 0.05 -3.04 117.46 114.15 3czh n PHE 196 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 3czh n PHE 196 Cb 0.63 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.17 3czh n PHE 196 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3czh n GLY 197 N 1.17 0.56 3.42 1.37 0.00 -0.87 -4.96 105.19 105.89 3czh n GLY 197 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 3czh n GLY 197 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3czh s GLU 198 N -0.26 1.06 0.58 1.61 -1.05 -1.15 -4.87 118.70 114.62 3czh s GLU 198 Ca 0.00 -0.15 -0.09 0.00 -0.15 0.00 0.00 54.97 54.58 3czh s GLU 198 Cb 0.00 0.49 -0.03 0.00 -0.44 0.00 0.00 34.13 34.14 3czh s GLU 198 CO 0.00 -0.38 0.95 -0.98 0.95 0.00 0.00 175.26 175.80 3czh s ARG 199 N -2.27 3.53 0.05 -4.83 1.70 -1.26 -3.56 118.95 112.31 3czh s ARG 199 Ca -0.06 0.54 0.05 0.00 -0.47 0.00 0.00 55.73 55.80 3czh s ARG 199 Cb -0.01 -2.17 -0.04 0.00 -0.57 0.00 0.00 34.95 32.16 3czh s ARG 199 CO -0.00 -0.48 -0.10 -0.06 -1.08 0.00 0.00 175.30 173.57 3czh s PHE 200 N -3.05 2.76 0.87 5.89 2.99 -1.26 -5.06 117.98 121.13 3czh s PHE 200 Ca 0.53 -0.13 -0.12 0.00 0.00 0.00 0.00 56.93 57.21 3czh s PHE 200 Cb -0.11 -1.52 0.11 0.00 0.00 0.00 0.00 43.02 41.51 3czh s PHE 200 CO 0.51 0.36 1.11 0.95 -0.00 0.00 0.00 175.22 178.15 3czh s THR 201 N -1.05 2.56 -1.90 0.64 -4.23 -1.26 -4.93 115.64 105.47 3czh s THR 201 Ca 0.18 0.18 0.29 0.00 -1.18 0.00 0.00 61.69 61.17 3czh s THR 201 Cb -0.11 -2.86 0.78 0.00 1.34 0.00 0.00 72.50 71.66 3czh s THR 201 CO 0.09 -0.24 2.08 -1.22 -0.54 0.00 0.00 174.62 174.80 3czh n TYR 202 N -3.69 0.00 0.71 3.99 0.53 -1.26 -2.50 117.16 114.94 3czh n TYR 202 Ca 0.07 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.06 3czh n TYR 202 Cb 0.57 -0.05 0.24 0.00 -1.03 0.00 0.00 39.34 39.07 3czh n TYR 202 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 3czh n GLU 203 N -1.05 2.27 -1.93 -0.72 4.71 -1.26 -4.72 120.64 117.95 3czh n GLU 203 Ca 0.21 -1.90 -0.42 0.00 -0.01 0.00 0.00 57.16 55.03 3czh n GLU 203 Cb 0.12 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 3czh n GLU 203 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3czh n ASP 204 N 1.16 4.18 0.31 1.62 4.64 -1.04 -4.76 116.55 122.66 3czh n ASP 204 Ca 0.18 -2.89 0.18 0.00 -1.38 0.00 0.00 54.79 50.87 3czh n ASP 204 Cb 0.54 -1.64 0.98 0.00 -1.04 0.00 0.00 41.12 39.96 3czh n ASP 204 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 3czh h THR 205 N 4.13 0.32 -0.01 5.18 1.35 -1.88 -2.75 112.91 119.24 3czh h THR 205 Ca 0.53 -0.13 -0.00 0.00 -0.55 0.00 0.00 66.41 66.26 3czh h THR 205 Cb 0.67 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 3czh h THR 205 CO 1.80 0.02 -0.00 0.44 -0.25 0.00 0.00 175.52 177.53 3czh h ASP 206 N 0.00 0.02 -0.88 5.36 3.32 -2.00 -1.51 116.42 120.74 3czh h ASP 206 Ca -0.00 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 3czh h ASP 206 Cb 0.09 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 3czh h ASP 206 CO 0.00 0.40 0.54 0.15 -1.72 0.00 0.00 179.24 178.62 3czh h PHE 207 N -0.36 1.14 0.00 4.55 3.57 -1.91 -2.67 116.94 121.27 3czh h PHE 207 Ca 0.00 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 3czh h PHE 207 Cb 0.39 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3czh h PHE 207 CO 0.06 0.75 -0.57 -0.56 -2.23 0.00 0.00 178.31 175.76 3czh h GLN 208 N 1.20 0.00 -0.38 1.11 3.07 -1.51 -2.26 115.11 116.34 3czh h GLN 208 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.05 3czh h GLN 208 Cb -0.07 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.47 3czh h GLN 208 CO -0.06 0.57 0.20 1.25 0.09 0.00 0.00 178.83 180.88 3czh h HIS 209 N 0.00 0.53 -0.20 0.06 2.76 -1.12 -0.86 115.15 116.33 3czh h HIS 209 Ca -0.01 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.19 3czh h HIS 209 Cb 1.27 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 30.01 3czh h HIS 209 CO 0.00 0.42 -0.08 1.98 -1.30 0.00 0.00 177.93 178.95 3czh h MET 210 N 0.49 -0.05 -0.78 5.26 1.85 -1.26 -1.83 114.93 118.60 3czh h MET 210 Ca 0.13 0.00 0.08 0.00 -0.61 0.00 0.00 59.70 59.31 3czh h MET 210 Cb 0.07 0.01 -0.07 0.00 0.43 0.00 0.00 31.60 32.05 3czh h MET 210 CO -0.02 -0.04 0.45 0.82 -0.40 0.00 0.00 176.91 177.72 3czh h ILE 211 N -0.06 0.94 -0.78 1.77 1.08 -1.23 0.35 117.51 119.58 3czh h ILE 211 Ca 0.10 -0.27 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 3czh h ILE 211 Cb 0.21 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.02 3czh h ILE 211 CO -0.23 0.14 0.51 -0.08 -0.69 0.00 0.00 178.15 177.80 3czh h GLU 212 N 0.78 1.03 -0.34 2.37 4.81 -0.79 0.12 114.58 122.56 3czh h GLU 212 Ca 0.37 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 3czh h GLU 212 Cb 0.29 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3czh h GLU 212 CO -0.22 0.69 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.47 3czh h LEU 213 N 1.06 0.77 -1.10 1.64 3.38 -0.55 -1.86 115.31 118.66 3czh h LEU 213 Ca 0.28 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3czh h LEU 213 Cb -0.11 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 3czh h LEU 213 CO -0.06 1.03 0.61 0.15 0.09 0.00 0.00 178.44 180.26 3czh h PHE 214 N 0.51 1.16 -0.17 1.13 -0.00 -0.67 -2.34 116.94 116.56 3czh h PHE 214 Ca 0.07 0.03 -0.18 0.00 -0.00 0.00 0.00 57.97 57.89 3czh h PHE 214 Cb 0.77 -0.39 -0.00 0.00 -0.00 0.00 0.00 35.95 36.32 3czh h PHE 214 CO 0.06 0.72 -0.62 1.03 -0.00 0.00 0.00 178.31 179.50 3czh h SER 215 N 1.24 0.69 -0.61 0.41 0.87 -0.68 -2.62 113.55 112.84 3czh h SER 215 Ca 0.34 -0.40 0.08 0.00 -1.23 0.00 0.00 61.79 60.59 3czh h SER 215 Cb -0.13 -0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 61.57 3czh h SER 215 CO -0.08 1.14 0.27 -0.33 -0.53 0.00 0.00 176.83 177.30 3czh h GLU 216 N 0.45 0.47 -0.35 2.24 5.08 -1.07 -2.53 114.58 118.86 3czh h GLU 216 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3czh h GLU 216 Cb 1.19 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 3czh h GLU 216 CO 0.12 0.31 0.15 -0.91 -1.00 0.00 0.00 179.01 177.68 3czh h ASN 217 N 0.48 0.44 0.13 1.42 2.35 -1.06 0.17 115.58 119.51 3czh h ASN 217 Ca 0.30 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.85 3czh h ASN 217 Cb 0.32 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3czh h ASN 217 CO -0.26 0.40 -0.59 0.58 -1.65 0.00 0.00 177.43 175.91 3czh h VAL 218 N 0.49 1.34 0.10 2.81 2.07 -1.25 -1.57 116.25 120.25 3czh h VAL 218 Ca 0.12 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 65.76 3czh h VAL 218 Cb 0.09 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 3czh h VAL 218 CO -0.01 0.57 -0.05 -0.08 0.02 0.00 0.00 177.57 178.02 3czh h GLU 219 N 0.35 -0.14 -0.04 1.57 4.81 -1.02 -2.77 114.58 117.35 3czh h GLU 219 Ca -0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3czh h GLU 219 Cb 1.12 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 3czh h GLU 219 CO 0.10 0.25 0.03 -0.07 -0.73 0.00 0.00 179.01 178.59 3czh h LEU 220 N -0.55 0.00 -0.17 1.64 3.38 -0.63 -2.36 115.31 116.63 3czh h LEU 220 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3czh h LEU 220 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3czh h LEU 220 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 3czh n ALA 221 N -2.52 1.24 0.91 1.53 0.00 -0.60 -1.01 120.51 120.05 3czh n ALA 221 Ca -0.02 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.53 3czh n ALA 221 Cb 0.13 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 3czh n ALA 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3czh n ALA 222 N -1.54 4.24 -1.55 0.00 0.00 -0.89 -4.76 120.51 116.02 3czh n ALA 222 Ca 0.01 -0.52 -0.33 0.00 0.00 0.00 0.00 53.44 52.60 3czh n ALA 222 Cb 0.07 -0.87 0.04 0.00 0.00 0.00 0.00 19.45 18.68 3czh n ALA 222 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3czh s SER 223 N -3.17 5.22 0.21 0.00 1.04 -0.18 -4.83 113.70 111.99 3czh s SER 223 Ca 0.07 2.01 -0.09 0.00 0.48 0.00 0.00 55.95 58.43 3czh s SER 223 Cb 0.16 -2.55 0.30 0.00 0.10 0.00 0.00 66.02 64.02 3czh s SER 223 CO 0.82 -1.56 1.75 0.00 0.98 0.00 0.00 173.24 175.24 3czh h ALA 224 N 0.19 0.85 -0.94 5.32 0.00 -1.88 -2.32 119.26 120.46 3czh h ALA 224 Ca -0.47 0.07 0.21 0.00 0.00 0.00 0.00 54.91 54.72 3czh h ALA 224 Cb 1.25 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 3czh h ALA 224 CO 0.55 -0.15 0.50 0.77 0.00 0.00 0.00 179.25 180.92 3czh h SER 225 N 0.46 0.56 0.08 0.00 0.02 -1.92 0.93 113.55 113.68 3czh h SER 225 Ca 0.32 0.13 -0.25 0.00 -0.84 0.00 0.00 61.79 61.15 3czh h SER 225 Cb 0.38 0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.99 3czh h SER 225 CO -0.30 0.12 -1.03 0.58 -1.14 0.00 0.00 176.83 175.06 3czh h VAL 226 N 0.56 1.34 -0.55 2.27 2.07 -1.69 0.24 116.25 120.50 3czh h VAL 226 Ca 0.57 -2.36 0.10 0.00 0.82 0.00 0.00 66.70 65.83 3czh h VAL 226 Cb 1.02 2.70 -0.08 0.00 -1.52 0.00 0.00 31.29 33.41 3czh h VAL 226 CO -0.46 0.71 0.12 -0.26 0.02 0.00 0.00 177.57 177.70 3czh h PHE 227 N 0.13 0.19 -0.52 1.57 -1.00 -1.18 -0.31 116.94 115.81 3czh h PHE 227 Ca -0.15 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 3czh h PHE 227 Cb 1.73 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.27 3czh h PHE 227 CO 0.13 -0.01 0.28 1.25 -1.61 0.00 0.00 178.31 178.35 3czh h LEU 228 N 0.25 0.66 -0.97 1.54 5.85 -0.69 -1.70 115.31 120.24 3czh h LEU 228 Ca 0.28 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.94 3czh h LEU 228 Cb 0.39 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 3czh h LEU 228 CO -0.36 0.56 0.64 0.22 -0.34 0.00 0.00 178.44 179.16 3czh h TYR 229 N 0.70 1.19 -0.35 1.25 3.20 -0.18 0.63 116.97 123.40 3czh h TYR 229 Ca 0.18 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.94 3czh h TYR 229 Cb 0.06 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 37.92 3czh h TYR 229 CO -0.01 0.69 -0.37 -0.91 -1.64 0.00 0.00 178.16 175.92 3czh h ASN 230 N 1.23 0.87 -0.46 -2.11 2.35 -0.64 -1.54 115.58 115.28 3czh h ASN 230 Ca 0.39 -0.38 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 3czh h ASN 230 Cb 0.00 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3czh h ASN 230 CO -0.12 1.14 -0.09 0.00 -1.65 0.00 0.00 177.43 176.70 3czh h ALA 231 N 0.90 0.63 -2.17 -0.83 0.00 -1.15 -3.41 119.26 113.24 3czh h ALA 231 Ca 0.06 -0.33 -0.58 0.00 0.00 0.00 0.00 54.91 54.07 3czh h ALA 231 Cb 0.93 -0.16 -0.40 0.00 0.00 0.00 0.00 17.79 18.15 3czh h ALA 231 CO 0.09 0.51 -0.90 1.19 0.00 0.00 0.00 179.25 180.13 3czh n PHE 232 N -4.27 1.02 0.06 0.00 0.99 0.20 -4.96 117.46 110.49 3czh n PHE 232 Ca -0.00 -3.76 0.20 0.00 -0.00 0.00 0.00 57.45 53.89 3czh n PHE 232 Cb 0.37 -0.36 0.74 0.00 -1.00 0.00 0.00 39.48 39.23 3czh n PHE 232 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 3czh h PRO 233 N 4.34 0.00 0.00 -1.08 0.11 -1.51 -0.49 132.00 133.36 3czh h PRO 233 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3czh h PRO 233 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3czh h PRO 233 CO 0.58 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.70 3czh n TRP 234 N -3.98 0.00 0.30 0.65 4.27 -1.26 -2.00 117.44 115.42 3czh n TRP 234 Ca 0.08 0.00 0.18 0.00 -3.89 0.00 0.00 57.50 53.87 3czh n TRP 234 Cb 0.59 -0.45 0.84 0.00 -1.36 0.00 0.00 31.31 30.94 3czh n TRP 234 CO 0.00 0.00 0.00 -0.84 -2.29 0.00 0.00 177.69 174.56 3czh h ILE 235 N 0.00 0.00 -0.03 -1.67 3.07 -1.43 -3.19 117.51 114.26 3czh h ILE 235 Ca 0.00 -0.29 0.01 0.00 1.55 0.00 0.00 64.86 66.13 3czh h ILE 235 Cb 0.31 1.24 -0.00 0.00 -0.27 0.00 0.00 36.82 38.10 3czh h ILE 235 CO 0.00 0.00 0.41 1.23 -1.05 0.00 0.00 178.15 178.74 3czh h GLY 236 N 1.28 0.00 0.10 0.16 0.00 -1.61 0.36 103.07 103.35 3czh h GLY 236 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 3czh h GLY 236 CO 0.00 0.00 -0.15 -2.22 0.00 0.00 0.00 176.54 174.17 3czh h ILE 237 N 0.00 0.50 -2.88 2.60 2.04 -1.82 -3.44 117.51 114.51 3czh h ILE 237 Ca 0.01 0.00 -0.53 0.00 1.00 0.00 0.00 64.86 65.35 3czh h ILE 237 Cb 0.84 0.50 0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3czh h ILE 237 CO -0.00 0.00 0.83 -0.76 0.00 0.00 0.00 178.15 178.22 3czh s LEU 238 N -10.63 4.37 0.34 1.44 1.43 0.13 -4.88 118.68 110.88 3czh s LEU 238 Ca -0.14 2.52 0.26 0.00 -1.03 0.00 0.00 54.13 55.74 3czh s LEU 238 Cb 0.15 -3.59 1.13 0.00 0.03 0.00 0.00 46.19 43.90 3czh s LEU 238 CO 0.70 -0.77 1.78 1.55 0.23 0.00 0.00 176.35 179.85 3czh h PRO 239 N 6.79 0.00 -7.04 1.29 0.13 -1.86 -3.45 132.00 127.86 3czh h PRO 239 Ca -0.42 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.21 3czh h PRO 239 Cb 1.21 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.39 3czh h PRO 239 CO 0.90 0.00 0.44 -0.06 -0.23 0.00 0.00 178.00 179.05 3czh s PHE 240 N -3.44 2.84 0.00 1.56 2.99 -1.26 -4.87 117.98 115.80 3czh s PHE 240 Ca 0.03 1.55 0.00 0.00 0.00 0.00 0.00 56.93 58.51 3czh s PHE 240 Cb 0.09 -3.28 0.00 0.00 0.00 0.00 0.00 43.02 39.83 3czh s PHE 240 CO 0.40 -1.36 0.00 0.41 -0.00 0.00 0.00 175.22 174.67 3czh n GLY 241 N 0.22 1.19 0.02 4.36 0.00 -1.26 -4.80 105.19 104.92 3czh n GLY 241 Ca 0.09 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.33 3czh n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3czh n LYS 242 N 1.47 0.09 0.22 1.61 5.02 -1.26 -3.95 118.16 121.36 3czh n LYS 242 Ca 0.00 -0.05 0.08 0.00 -2.02 0.00 0.00 58.31 56.32 3czh n LYS 242 Cb 0.00 -1.50 0.50 0.00 -0.02 0.00 0.00 35.03 34.01 3czh n LYS 242 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 3czh h HIS 243 N 0.12 0.00 -0.17 2.13 2.07 -1.87 -2.61 115.15 114.82 3czh h HIS 243 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 3czh h HIS 243 Cb 0.50 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.47 3czh h HIS 243 CO 0.00 0.26 -0.03 1.96 -3.07 0.00 0.00 177.93 177.05 3czh h GLN 244 N 0.00 0.32 -0.69 5.12 1.08 -1.88 -2.51 115.11 116.55 3czh h GLN 244 Ca -0.00 -0.12 0.10 0.00 -1.45 0.00 0.00 58.65 57.18 3czh h GLN 244 Cb 0.62 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.95 3czh h GLN 244 CO 0.03 0.57 0.32 0.37 -0.95 0.00 0.00 178.83 179.18 3czh h GLN 245 N 0.04 0.53 -0.90 1.46 4.15 -1.76 -1.82 115.11 116.82 3czh h GLN 245 Ca 0.05 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 3czh h GLN 245 Cb 0.44 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.97 3czh h GLN 245 CO 0.01 0.35 0.56 1.25 -1.93 0.00 0.00 178.83 179.07 3czh h LEU 246 N 0.55 1.07 -0.20 -2.39 6.46 -1.37 -1.56 115.31 117.86 3czh h LEU 246 Ca 0.34 -0.06 -0.14 0.00 -0.12 0.00 0.00 57.88 57.91 3czh h LEU 246 Cb 0.38 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 3czh h LEU 246 CO -0.28 0.81 -0.42 -0.26 -0.62 0.00 0.00 178.44 177.67 3czh h PHE 247 N 1.23 0.80 0.26 1.25 0.04 -0.98 -0.70 116.94 118.84 3czh h PHE 247 Ca 0.32 -0.29 0.01 0.00 2.80 0.00 0.00 57.97 60.81 3czh h PHE 247 Cb -0.08 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 37.90 3czh h PHE 247 CO -0.00 1.06 -0.37 0.00 -0.60 0.00 0.00 178.31 178.40 3czh h ARG 248 N 0.31 -0.67 -0.67 1.51 3.08 -1.22 -2.14 114.38 114.59 3czh h ARG 248 Ca 0.00 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.22 3czh h ARG 248 Cb 1.02 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 31.13 3czh h ARG 248 CO 0.09 -0.44 0.21 -0.91 -1.07 0.00 0.00 179.97 177.85 3czh h ASN 249 N -0.69 0.15 -0.37 7.04 2.35 -1.26 -0.78 115.58 122.01 3czh h ASN 249 Ca -0.00 0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 3czh h ASN 249 Cb 0.66 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 3czh h ASN 249 CO -0.13 0.07 0.13 0.00 -1.65 0.00 0.00 177.43 175.85 3czh h ALA 250 N 1.50 1.41 -0.27 -0.83 0.00 -0.97 0.93 119.26 121.03 3czh h ALA 250 Ca 0.36 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3czh h ALA 250 Cb 0.52 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3czh h ALA 250 CO -0.39 0.43 -0.32 0.00 0.00 0.00 0.00 179.25 178.97 3czh h ALA 251 N 1.52 0.40 -0.18 0.00 0.00 -0.67 -1.02 119.26 119.32 3czh h ALA 251 Ca 0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3czh h ALA 251 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3czh h ALA 251 CO -0.01 0.44 0.07 0.28 0.00 0.00 0.00 179.25 180.04 3czh h VAL 252 N 0.43 1.16 -0.97 0.00 2.07 -0.66 -2.00 116.25 116.27 3czh h VAL 252 Ca 0.04 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3czh h VAL 252 Cb 0.90 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 3czh h VAL 252 CO 0.08 0.15 0.62 0.58 0.02 0.00 0.00 177.57 179.02 3czh h VAL 253 N 0.13 1.26 -0.53 2.57 2.07 -0.86 -1.78 116.25 119.11 3czh h VAL 253 Ca 0.06 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 3czh h VAL 253 Cb 0.18 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 3czh h VAL 253 CO -0.00 0.26 0.10 0.22 0.02 0.00 0.00 177.57 178.16 3czh h TYR 254 N 1.33 0.92 -0.20 1.57 3.20 -1.02 -0.78 116.97 121.98 3czh h TYR 254 Ca 0.35 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 3czh h TYR 254 Cb -0.12 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 37.89 3czh h TYR 254 CO 0.00 0.82 0.09 0.22 -1.64 0.00 0.00 178.16 177.65 3czh h ASP 255 N 0.75 0.28 -0.30 -2.11 1.82 -0.98 -1.97 116.42 113.90 3czh h ASP 255 Ca 0.16 -0.15 0.02 0.00 -0.39 0.00 0.00 57.03 56.67 3czh h ASP 255 Cb 0.39 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.30 3czh h ASP 255 CO 0.01 0.35 0.14 0.15 -1.61 0.00 0.00 179.24 178.28 3czh h PHE 256 N 0.18 0.27 -0.46 0.28 3.57 -1.19 -2.69 116.94 116.90 3czh h PHE 256 Ca 0.07 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 3czh h PHE 256 Cb 0.16 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 3czh h PHE 256 CO -0.02 0.14 0.23 -0.07 -2.23 0.00 0.00 178.31 176.37 3czh h LEU 257 N 0.30 0.60 -0.95 0.59 3.38 -1.09 -1.89 115.31 116.25 3czh h LEU 257 Ca 0.13 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3czh h LEU 257 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3czh h LEU 257 CO -0.09 0.55 0.06 0.77 0.09 0.00 0.00 178.44 179.82 3czh h SER 258 N 0.61 0.78 -0.75 -0.43 4.64 -1.25 -0.29 113.55 116.86 3czh h SER 258 Ca 0.16 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 3czh h SER 258 Cb 0.11 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 3czh h SER 258 CO -0.02 0.81 0.25 0.03 -0.87 0.00 0.00 176.83 177.04 3czh h ARG 259 N 0.78 1.15 -0.31 4.77 3.08 -1.36 -1.43 114.38 121.06 3czh h ARG 259 Ca 0.16 -0.23 -0.17 0.00 0.07 0.00 0.00 59.98 59.81 3czh h ARG 259 Cb 0.38 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 3czh h ARG 259 CO 0.01 0.96 -0.48 1.25 -1.07 0.00 0.00 179.97 180.65 3czh h LEU 260 N 1.11 0.93 -0.64 3.04 5.85 -0.90 -1.79 115.31 122.92 3czh h LEU 260 Ca 0.25 -0.46 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 3czh h LEU 260 Cb 0.28 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3czh h LEU 260 CO -0.01 1.25 0.04 0.40 -0.34 0.00 0.00 178.44 179.78 3czh h ILE 261 N 0.67 1.27 -0.09 4.05 2.04 -1.00 -0.50 117.51 123.94 3czh h ILE 261 Ca 0.03 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 64.78 3czh h ILE 261 Cb 1.07 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3czh h ILE 261 CO 0.11 0.41 0.02 -0.33 0.00 0.00 0.00 178.15 178.37 3czh h GLU 262 N 1.01 0.07 -0.75 2.37 5.08 -1.16 -2.58 114.58 118.62 3czh h GLU 262 Ca 0.19 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3czh h GLU 262 Cb 0.52 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3czh h GLU 262 CO 0.03 0.04 0.47 0.87 -1.00 0.00 0.00 179.01 179.42 3czh h LYS 263 N 0.07 1.01 0.00 2.33 1.57 -1.16 -1.94 116.57 118.45 3czh h LYS 263 Ca 0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3czh h LYS 263 Cb 0.03 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.12 3czh h LYS 263 CO -0.05 0.70 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 3czh n ALA 264 N -2.32 1.42 0.81 3.86 0.00 -0.21 -2.55 120.51 121.51 3czh n ALA 264 Ca 0.07 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.65 3czh n ALA 264 Cb 0.04 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 3czh n ALA 264 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3czh n SER 265 N -1.90 1.53 -0.25 0.00 3.41 -0.74 -4.65 113.62 111.02 3czh n SER 265 Ca 0.01 -1.26 0.03 0.00 -0.26 0.00 0.00 58.87 57.39 3czh n SER 265 Cb 0.13 0.60 0.16 0.00 -0.26 0.00 0.00 64.21 64.84 3czh n SER 265 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3czh h VAL 266 N 1.51 0.76 -0.60 -3.33 2.07 -1.34 -2.11 116.25 113.21 3czh h VAL 266 Ca 0.00 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.18 3czh h VAL 266 Cb 0.56 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 30.43 3czh h VAL 266 CO 0.00 0.09 0.21 0.59 0.02 0.00 0.00 177.57 178.48 3czh n ASN 267 N -4.93 4.39 -4.77 0.57 3.02 -1.26 -5.00 115.26 107.28 3czh n ASN 267 Ca 0.12 -2.97 -0.40 0.00 -0.03 0.00 0.00 54.58 51.30 3czh n ASN 267 Cb 0.34 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 3czh n ASN 267 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3czh s ARG 268 N -2.53 3.96 -0.36 3.52 3.52 -0.79 -5.01 118.95 121.26 3czh s ARG 268 Ca 0.45 2.32 0.03 0.00 -0.13 0.00 0.00 55.73 58.40 3czh s ARG 268 Cb 0.36 -2.81 0.10 0.00 -1.56 0.00 0.00 34.95 31.05 3czh s ARG 268 CO 0.11 -0.56 0.08 0.15 -0.81 0.00 0.00 175.30 174.27 3czh s LYS 269 N -2.22 1.56 0.24 5.12 1.02 -1.26 -5.10 119.74 119.09 3czh s LYS 269 Ca 0.56 -1.92 -0.30 0.00 0.02 0.00 0.00 55.97 54.33 3czh s LYS 269 Cb -0.41 -3.25 -0.15 0.00 -0.52 0.00 0.00 37.83 33.50 3czh s LYS 269 CO 0.54 -0.96 1.06 -0.35 -0.92 0.00 0.00 175.35 174.72 3czh n PRO 270 N 4.21 1.24 0.00 -1.68 -0.04 -1.26 -0.68 135.00 136.80 3czh n PRO 270 Ca 0.04 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 3czh n PRO 270 Cb 0.41 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 3czh n PRO 270 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3czh n GLN 271 N 1.20 0.00 -3.28 0.54 -0.00 -1.26 -4.91 117.38 109.67 3czh n GLN 271 Ca 0.12 0.00 -0.26 0.00 -0.00 0.00 0.00 57.00 56.86 3czh n GLN 271 Cb 0.29 -1.83 -0.07 0.00 -0.00 0.00 0.00 30.24 28.63 3czh n GLN 271 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 3czh n LEU 272 N 0.00 3.38 -4.75 2.61 -0.00 0.15 -5.10 117.00 113.28 3czh n LEU 272 Ca 0.00 -5.39 -0.41 0.00 -0.00 0.00 0.00 56.01 50.21 3czh n LEU 272 Cb 0.00 -0.43 -0.04 0.00 -0.00 0.00 0.00 43.42 42.95 3czh n LEU 272 CO 0.00 2.14 0.81 -2.16 -0.00 0.00 0.00 177.39 178.18 3czh s PRO 273 N -2.54 4.60 0.00 1.47 0.04 -1.26 -4.51 135.00 132.80 3czh s PRO 273 Ca 0.41 1.80 0.23 0.00 0.04 0.00 0.00 61.00 63.49 3czh s PRO 273 Cb 0.19 -3.22 0.18 0.00 0.04 0.00 0.00 34.50 31.69 3czh s PRO 273 CO -0.05 0.11 1.19 1.04 0.04 0.00 0.00 177.00 179.33 3czh n GLN 274 N 1.76 0.19 -3.93 4.56 1.13 -1.26 -4.93 117.38 114.90 3czh n GLN 274 Ca 0.01 -0.14 -0.01 0.00 -1.94 0.00 0.00 57.00 54.93 3czh n GLN 274 Cb 0.45 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 29.32 3czh n GLN 274 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 3czh s HIS 275 N -2.91 0.05 0.22 1.08 -3.43 -1.26 -4.64 115.29 104.41 3czh s HIS 275 Ca 0.12 -0.33 -0.07 0.00 -0.80 0.00 0.00 55.06 53.98 3czh s HIS 275 Cb 0.17 0.64 0.35 0.00 -1.43 0.00 0.00 32.58 32.31 3czh s HIS 275 CO 0.74 -0.63 1.74 0.35 -2.00 0.00 0.00 174.74 174.94 3czh h PHE 276 N 2.00 0.46 0.17 0.38 3.57 -1.24 -0.77 116.94 121.51 3czh h PHE 276 Ca -0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.28 3czh h PHE 276 Cb 1.20 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 3czh h PHE 276 CO 1.38 0.10 -0.17 0.28 -2.23 0.00 0.00 178.31 177.67 3czh h VAL 277 N 0.45 0.62 -0.63 1.41 2.07 -1.83 0.18 116.25 118.51 3czh h VAL 277 Ca 0.35 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.97 3czh h VAL 277 Cb 0.46 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 3czh h VAL 277 CO -0.34 0.00 0.24 0.44 0.02 0.00 0.00 177.57 177.94 3czh h ASP 278 N -0.37 0.25 -0.57 0.57 3.32 -1.82 0.23 116.42 118.03 3czh h ASP 278 Ca 0.00 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3czh h ASP 278 Cb 0.35 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 3czh h ASP 278 CO -0.04 0.14 0.28 0.00 -1.72 0.00 0.00 179.24 177.90 3czh h ALA 279 N 1.43 1.36 -0.08 3.45 0.00 -0.54 -0.96 119.26 123.93 3czh h ALA 279 Ca 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3czh h ALA 279 Cb 0.40 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3czh h ALA 279 CO -0.32 0.49 -0.01 -0.92 0.00 0.00 0.00 179.25 178.50 3czh h TYR 280 N 0.85 0.16 -0.79 0.00 3.20 0.47 -2.59 116.97 118.28 3czh h TYR 280 Ca 0.21 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3czh h TYR 280 Cb 0.10 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 3czh h TYR 280 CO 0.01 0.44 0.50 -0.07 -1.64 0.00 0.00 178.16 177.40 3czh h LEU 281 N -0.17 0.92 -0.60 2.82 3.38 -0.71 -0.80 115.31 120.16 3czh h LEU 281 Ca 0.02 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.07 3czh h LEU 281 Cb 0.39 -0.23 -0.11 0.00 0.09 0.00 0.00 40.66 40.79 3czh h LEU 281 CO 0.01 0.69 -0.15 0.44 0.09 0.00 0.00 178.44 179.51 3czh h ASP 282 N 1.07 -0.57 -0.53 -0.43 3.32 -1.16 -1.28 116.42 116.85 3czh h ASP 282 Ca 0.29 0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.49 3czh h ASP 282 Cb -0.09 0.38 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 3czh h ASP 282 CO -0.06 -0.20 0.24 -0.33 -1.72 0.00 0.00 179.24 177.17 3czh h GLU 283 N -0.00 0.81 -0.48 3.56 4.39 -0.77 -0.26 114.58 121.83 3czh h GLU 283 Ca 0.29 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.81 3czh h GLU 283 Cb 0.44 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 3czh h GLU 283 CO -0.62 0.65 0.07 0.52 -1.16 0.00 0.00 179.01 178.47 3czh h MET 284 N 0.80 0.79 -0.32 2.33 2.86 -0.62 -2.77 114.93 118.00 3czh h MET 284 Ca 0.19 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 3czh h MET 284 Cb 0.13 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3czh h MET 284 CO -0.02 0.81 -0.09 -0.44 1.06 0.00 0.00 176.91 178.23 3czh h ASP 285 N 0.66 0.51 0.54 1.22 3.32 -0.61 -1.85 116.42 120.21 3czh h ASP 285 Ca 0.14 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3czh h ASP 285 Cb 0.40 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3czh h ASP 285 CO 0.01 0.65 0.00 0.00 -1.72 0.00 0.00 179.24 178.18 3czh n GLN 286 N -4.22 0.16 -0.44 3.56 6.02 -0.17 -3.55 117.38 118.74 3czh n GLN 286 Ca 0.01 0.12 0.05 0.00 -0.01 0.00 0.00 57.00 57.17 3czh n GLN 286 Cb 0.31 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.15 3czh n GLN 286 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3czh n GLY 287 N 0.55 2.79 0.21 1.08 0.00 -0.77 -4.79 105.19 104.26 3czh n GLY 287 Ca 0.08 -0.68 0.05 0.00 0.00 0.00 0.00 46.02 45.47 3czh n GLY 287 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3czh h LYS 288 N 0.20 0.00 -0.18 1.61 1.79 -1.41 -2.83 116.57 115.75 3czh h LYS 288 Ca -0.02 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.26 3czh h LYS 288 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 3czh h LYS 288 CO 0.01 0.29 -0.65 -0.91 -1.08 0.00 0.00 179.45 177.11 3czh h ASN 289 N 0.00 0.78 -3.14 0.86 2.35 -1.86 -3.43 115.58 111.14 3czh h ASN 289 Ca -0.00 -0.46 -0.57 0.00 -0.55 0.00 0.00 56.30 54.71 3czh h ASN 289 Cb 0.55 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.64 3czh h ASN 289 CO 0.04 1.23 0.90 -0.62 -1.65 0.00 0.00 177.43 177.33 3czh s ASP 290 N -6.99 6.85 0.00 5.81 -1.08 -1.07 -4.91 116.67 115.28 3czh s ASP 290 Ca -0.09 1.28 0.30 0.00 -0.52 0.00 0.00 52.55 53.52 3czh s ASP 290 Cb 0.10 -2.54 1.44 0.00 -1.46 0.00 0.00 42.92 40.46 3czh s ASP 290 CO 0.87 -0.91 1.97 -0.81 0.52 0.00 0.00 175.17 176.81 3czh n PRO 291 N 6.93 1.08 -0.23 4.34 -0.04 -1.26 -3.14 135.00 142.67 3czh n PRO 291 Ca 0.13 -0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.36 3czh n PRO 291 Cb 0.46 -1.49 0.23 0.00 -0.04 0.00 0.00 33.50 32.66 3czh n PRO 291 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3czh n SER 292 N -0.65 3.53 -4.69 3.54 3.41 -1.26 -4.99 113.62 112.51 3czh n SER 292 Ca 0.19 -1.98 -0.44 0.00 -0.26 0.00 0.00 58.87 56.38 3czh n SER 292 Cb 0.24 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 3czh n SER 292 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3czh n SER 293 N 1.47 3.63 0.22 4.04 2.88 -1.19 -4.89 113.62 119.79 3czh n SER 293 Ca 0.20 1.04 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 3czh n SER 293 Cb 0.60 -1.50 0.26 0.00 -0.75 0.00 0.00 64.21 62.82 3czh n SER 293 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3czh h THR 294 N 4.09 0.08 -3.33 2.46 1.35 -1.94 -3.45 112.91 112.16 3czh h THR 294 Ca -0.45 -1.01 -0.53 0.00 -0.55 0.00 0.00 66.41 63.88 3czh h THR 294 Cb 1.23 1.94 0.01 0.00 -1.73 0.00 0.00 68.15 69.60 3czh h THR 294 CO 0.93 0.04 0.55 -0.36 -0.25 0.00 0.00 175.52 176.43 3czh s PHE 295 N -3.28 3.45 0.25 4.73 0.40 -1.26 -4.91 117.98 117.36 3czh s PHE 295 Ca 0.06 1.37 -0.17 0.00 -0.60 0.00 0.00 56.93 57.59 3czh s PHE 295 Cb 0.06 -3.41 0.01 0.00 0.51 0.00 0.00 43.02 40.19 3czh s PHE 295 CO 0.65 -1.18 0.57 -1.54 0.70 0.00 0.00 175.22 174.42 3czh s SER 296 N 0.60 -0.19 0.23 1.36 1.04 -1.26 -4.90 113.70 110.58 3czh s SER 296 Ca 0.56 -0.72 -0.08 0.00 0.48 0.00 0.00 55.95 56.19 3czh s SER 296 Cb -0.31 0.63 0.23 0.00 0.10 0.00 0.00 66.02 66.68 3czh s SER 296 CO 0.32 -1.19 1.88 0.07 0.98 0.00 0.00 173.24 175.30 3czh h LYS 297 N 2.16 1.04 -0.22 4.02 -0.00 -1.99 -0.01 116.57 121.57 3czh h LYS 297 Ca -0.24 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.65 60.34 3czh h LYS 297 Cb 1.25 -0.24 -0.01 0.00 -0.00 0.00 0.00 32.23 33.24 3czh h LYS 297 CO 0.32 0.69 0.12 1.05 -0.00 0.00 0.00 179.45 181.62 3czh h GLU 298 N 1.08 0.32 0.00 0.07 -0.00 -1.99 -2.30 114.58 111.76 3czh h GLU 298 Ca 0.33 -0.04 -0.05 0.00 -0.00 0.00 0.00 59.36 59.60 3czh h GLU 298 Cb -0.04 -0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 28.65 3czh h GLU 298 CO -0.10 0.31 -0.23 -0.91 -0.00 0.00 0.00 179.01 178.09 3czh h ASN 299 N 0.24 0.00 -0.20 3.06 2.35 -1.83 -1.72 115.58 117.48 3czh h ASN 299 Ca 0.08 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 3czh h ASN 299 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 3czh h ASN 299 CO -0.01 0.23 -0.12 0.25 -1.65 0.00 0.00 177.43 176.13 3czh h LEU 300 N 0.00 0.45 -0.34 1.61 5.85 -0.88 -0.88 115.31 121.12 3czh h LEU 300 Ca -0.00 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.32 3czh h LEU 300 Cb 0.74 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3czh h LEU 300 CO 0.03 0.78 0.16 0.40 -0.34 0.00 0.00 178.44 179.47 3czh h ILE 301 N 0.12 0.97 -0.25 4.05 2.04 -1.05 -1.77 117.51 121.62 3czh h ILE 301 Ca 0.04 -0.11 -0.12 0.00 1.00 0.00 0.00 64.86 65.67 3czh h ILE 301 Cb 0.62 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3czh h ILE 301 CO 0.03 0.06 -0.29 -0.26 0.00 0.00 0.00 178.15 177.69 3czh h PHE 302 N 0.33 0.78 -0.43 1.37 0.04 -1.33 -0.96 116.94 116.74 3czh h PHE 302 Ca 0.14 -0.25 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 3czh h PHE 302 Cb 0.07 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 3czh h PHE 302 CO -0.11 0.98 0.16 0.66 -0.60 0.00 0.00 178.31 179.40 3czh h SER 303 N 0.36 0.61 -0.17 2.17 4.64 -1.15 -0.06 113.55 119.95 3czh h SER 303 Ca 0.03 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 3czh h SER 303 Cb 0.87 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3czh h SER 303 CO 0.07 0.63 0.09 0.58 -0.87 0.00 0.00 176.83 177.33 3czh h VAL 304 N 0.56 1.01 -0.78 0.95 2.07 -1.28 -0.48 116.25 118.29 3czh h VAL 304 Ca 0.14 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.60 3czh h VAL 304 Cb 0.22 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3czh h VAL 304 CO -0.01 0.04 0.50 1.23 0.02 0.00 0.00 177.57 179.35 3czh h GLY 305 N 0.19 1.11 0.96 2.17 0.00 -1.02 -0.71 103.07 105.77 3czh h GLY 305 Ca 0.07 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 3czh h GLY 305 CO -0.04 0.42 0.19 0.83 0.00 0.00 0.00 176.54 177.95 3czh h GLU 306 N 1.07 0.65 -0.39 4.80 5.08 -0.74 -1.62 114.58 123.42 3czh h GLU 306 Ca 0.29 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 3czh h GLU 306 Cb -0.09 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 3czh h GLU 306 CO -0.06 0.58 0.11 -0.07 -1.00 0.00 0.00 179.01 178.57 3czh h LEU 307 N 0.57 0.57 0.11 1.33 3.38 -0.86 -0.70 115.31 119.71 3czh h LEU 307 Ca 0.15 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3czh h LEU 307 Cb 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3czh h LEU 307 CO -0.02 0.63 -0.16 0.40 0.09 0.00 0.00 178.44 179.38 3czh h ILE 308 N 0.48 0.62 -0.06 1.22 2.04 -1.00 -2.66 117.51 118.15 3czh h ILE 308 Ca 0.12 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.79 3czh h ILE 308 Cb 0.27 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3czh h ILE 308 CO -0.00 0.00 -0.79 -0.29 0.00 0.00 0.00 178.15 177.07 3czh h ILE 309 N -0.33 1.39 -0.72 -0.67 6.09 -1.32 -2.00 117.51 119.95 3czh h ILE 309 Ca 0.02 -2.24 0.02 0.00 -1.37 0.00 0.00 64.86 61.29 3czh h ILE 309 Cb 0.34 2.20 -0.04 0.00 0.47 0.00 0.00 36.82 39.79 3czh h ILE 309 CO -0.08 0.67 0.46 0.00 -3.07 0.00 0.00 178.15 176.13 3czh h ALA 310 N 0.89 0.92 0.01 0.18 0.00 -1.09 -1.91 119.26 118.27 3czh h ALA 310 Ca -0.04 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 3czh h ALA 310 Cb 1.38 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.92 3czh h ALA 310 CO 0.13 0.28 -0.64 0.78 0.00 0.00 0.00 179.25 179.80 3czh h GLY 311 N 0.93 0.47 0.58 0.00 0.00 -1.49 -3.25 103.07 100.30 3czh h GLY 311 Ca 0.28 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 3czh h GLY 311 CO -0.08 0.74 -0.05 -0.84 0.00 0.00 0.00 176.54 176.31 3czh h THR 312 N -0.08 1.09 -0.54 4.70 2.02 -1.28 -2.84 112.91 115.97 3czh h THR 312 Ca -0.08 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.16 3czh h THR 312 Cb 1.36 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.38 3czh h THR 312 CO 0.13 0.21 0.13 -0.33 0.37 0.00 0.00 175.52 176.02 3czh h GLU 313 N -0.57 0.88 0.43 6.66 4.39 -1.53 -2.83 114.58 122.00 3czh h GLU 313 Ca -0.02 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 3czh h GLU 313 Cb 0.46 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3czh h GLU 313 CO 0.03 0.83 -0.21 1.79 -1.16 0.00 0.00 179.01 180.29 3czh h THR 314 N 0.77 0.00 -0.98 1.13 1.35 -1.64 -2.71 112.91 110.83 3czh h THR 314 Ca 0.17 -0.41 0.01 0.00 -0.55 0.00 0.00 66.41 65.64 3czh h THR 314 Cb 0.35 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.72 3czh h THR 314 CO 0.00 0.00 0.65 0.74 -0.25 0.00 0.00 175.52 176.66 3czh h THR 315 N -0.98 1.24 -0.65 6.82 2.02 -1.65 -0.04 112.91 119.66 3czh h THR 315 Ca -0.06 -0.45 0.10 0.00 0.77 0.00 0.00 66.41 66.77 3czh h THR 315 Cb 0.44 -0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 66.58 3czh h THR 315 CO 0.10 0.24 0.26 0.74 0.37 0.00 0.00 175.52 177.23 3czh h THR 316 N 1.31 0.76 -0.02 3.16 2.02 -1.60 -2.10 112.91 116.45 3czh h THR 316 Ca 0.36 -0.15 -0.23 0.00 0.77 0.00 0.00 66.41 67.15 3czh h THR 316 Cb -0.13 0.27 0.01 0.00 -1.74 0.00 0.00 68.15 66.56 3czh h THR 316 CO -0.08 0.08 -0.95 0.78 0.37 0.00 0.00 175.52 175.72 3czh h ASN 317 N 0.45 0.67 -0.70 4.18 2.35 -0.77 -0.17 115.58 121.59 3czh h ASN 317 Ca 0.33 -0.52 0.14 0.00 -0.55 0.00 0.00 56.30 55.71 3czh h ASN 317 Cb 0.42 -0.20 -0.10 0.00 0.05 0.00 0.00 38.32 38.48 3czh h ASN 317 CO -0.32 1.32 0.18 0.58 -1.65 0.00 0.00 177.43 177.54 3czh h VAL 318 N 0.31 0.56 -0.16 2.81 2.07 -0.89 0.03 116.25 120.97 3czh h VAL 318 Ca -0.09 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.14 3czh h VAL 318 Cb 1.58 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3czh h VAL 318 CO 0.17 0.05 -0.67 -0.07 0.02 0.00 0.00 177.57 177.07 3czh h LEU 319 N 0.29 0.74 -0.64 2.57 3.38 -0.97 -0.30 115.31 120.38 3czh h LEU 319 Ca 0.39 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3czh h LEU 319 Cb 0.63 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3czh h LEU 319 CO -0.47 1.21 0.22 0.03 0.09 0.00 0.00 178.44 179.52 3czh h ARG 320 N 0.46 0.99 -0.26 1.13 3.08 -0.70 -0.67 114.38 118.41 3czh h ARG 320 Ca -0.02 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 3czh h ARG 320 Cb 1.26 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 3czh h ARG 320 CO 0.13 0.85 0.04 -1.49 -1.07 0.00 0.00 179.97 178.43 3czh h TRP 321 N 0.92 0.46 -0.46 3.04 4.06 -0.89 -2.31 115.95 120.76 3czh h TRP 321 Ca 0.21 -0.06 0.00 0.00 2.06 0.00 0.00 58.89 61.10 3czh h TRP 321 Cb 0.26 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.27 3czh h TRP 321 CO 0.02 0.54 0.28 0.00 -3.56 0.00 0.00 178.44 175.73 3czh h ALA 322 N 0.86 0.58 -0.82 1.49 0.00 -0.87 -1.10 119.26 119.40 3czh h ALA 322 Ca 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3czh h ALA 322 Cb 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3czh h ALA 322 CO 0.01 0.06 0.53 0.82 0.00 0.00 0.00 179.25 180.67 3czh h ILE 323 N 0.61 1.18 -0.51 0.00 2.04 -1.16 -1.24 117.51 118.42 3czh h ILE 323 Ca 0.16 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3czh h ILE 323 Cb -0.03 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.04 3czh h ILE 323 CO -0.03 0.20 0.30 0.25 0.00 0.00 0.00 178.15 178.86 3czh h LEU 324 N 1.08 0.63 -0.66 1.44 5.85 -0.78 -1.85 115.31 121.01 3czh h LEU 324 Ca 0.31 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.82 3czh h LEU 324 Cb -0.08 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 3czh h LEU 324 CO -0.08 0.51 -0.65 -0.26 -0.34 0.00 0.00 178.44 177.62 3czh h PHE 325 N 0.69 0.10 -0.39 1.25 0.04 -0.90 -1.09 116.94 116.64 3czh h PHE 325 Ca 0.18 -0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.77 3czh h PHE 325 Cb 0.01 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3czh h PHE 325 CO -0.02 0.70 -0.33 0.52 -0.60 0.00 0.00 178.31 178.58 3czh h MET 326 N 0.05 0.88 -0.11 1.51 2.86 -1.06 0.56 114.93 119.61 3czh h MET 326 Ca -0.01 -0.43 -0.09 0.00 -2.06 0.00 0.00 59.70 57.11 3czh h MET 326 Cb 1.16 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 3czh h MET 326 CO 0.09 1.08 -0.35 0.00 1.06 0.00 0.00 176.91 178.79 3czh h ALA 327 N 0.88 1.21 0.18 6.32 0.00 -1.19 -3.11 119.26 123.55 3czh h ALA 327 Ca 0.07 -0.36 -0.31 0.00 0.00 0.00 0.00 54.91 54.31 3czh h ALA 327 Cb 0.90 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.63 3czh h ALA 327 CO 0.08 0.53 -1.34 1.25 0.00 0.00 0.00 179.25 179.77 3czh h LEU 328 N 0.19 0.74 -6.97 0.00 5.85 -1.02 -3.40 115.31 110.71 3czh h LEU 328 Ca 0.02 -0.75 -0.64 0.00 0.84 0.00 0.00 57.88 57.35 3czh h LEU 328 Cb 0.71 -0.24 -0.40 0.00 0.37 0.00 0.00 40.66 41.10 3czh h LEU 328 CO 0.05 1.58 -0.45 -1.22 -0.34 0.00 0.00 178.44 178.06 3czh n TYR 329 N -3.69 3.51 0.27 1.25 0.53 0.17 -4.97 117.16 114.23 3czh n TYR 329 Ca -0.14 -4.22 0.17 0.00 -1.02 0.00 0.00 57.90 52.70 3czh n TYR 329 Cb 1.04 -0.73 0.94 0.00 -1.03 0.00 0.00 39.34 39.56 3czh n TYR 329 CO 0.00 0.00 0.00 -1.00 -1.02 0.00 0.00 176.86 174.84 3czh h PRO 330 N 5.29 0.00 -0.04 -0.72 0.13 -1.75 -1.48 132.00 133.43 3czh h PRO 330 Ca 0.16 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.16 3czh h PRO 330 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 3czh h PRO 330 CO 0.78 0.00 -0.59 -0.91 -0.23 0.00 0.00 178.00 177.05 3czh h ASN 331 N 0.00 0.16 -0.21 1.44 2.35 -1.93 0.31 115.58 117.70 3czh h ASN 331 Ca 0.03 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 55.52 3czh h ASN 331 Cb 0.25 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3czh h ASN 331 CO -0.00 0.72 -0.54 0.40 -1.65 0.00 0.00 177.43 176.36 3czh h ILE 332 N 0.11 1.30 -0.61 2.81 2.04 -1.64 -2.77 117.51 118.75 3czh h ILE 332 Ca -0.01 -1.75 0.04 0.00 1.00 0.00 0.00 64.86 64.14 3czh h ILE 332 Cb 1.07 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.97 3czh h ILE 332 CO 0.09 0.55 0.36 -0.61 0.00 0.00 0.00 178.15 178.54 3czh h GLN 333 N 0.45 0.68 -0.63 2.37 4.15 -1.12 -2.12 115.11 118.88 3czh h GLN 333 Ca -0.01 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 3czh h GLN 333 Cb 1.15 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.66 3czh h GLN 333 CO 0.12 0.45 0.11 0.78 -1.93 0.00 0.00 178.83 178.35 3czh h GLY 334 N 0.70 1.11 0.93 2.39 0.00 -0.42 -1.58 103.07 106.19 3czh h GLY 334 Ca 0.25 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 3czh h GLY 334 CO -0.12 0.66 0.00 -1.61 0.00 0.00 0.00 176.54 175.47 3czh h GLN 335 N 0.97 0.66 -0.52 4.80 5.75 -1.37 0.96 115.11 126.36 3czh h GLN 335 Ca 0.20 -0.21 0.07 0.00 -0.15 0.00 0.00 58.65 58.56 3czh h GLN 335 Cb 0.41 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.84 3czh h GLN 335 CO 0.01 0.76 0.20 0.28 -2.65 0.00 0.00 178.83 177.43 3czh h VAL 336 N 0.48 0.84 -0.26 2.39 2.07 -1.15 -2.40 116.25 118.20 3czh h VAL 336 Ca 0.11 -0.13 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 3czh h VAL 336 Cb 0.46 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3czh h VAL 336 CO 0.02 0.07 -0.28 1.56 0.02 0.00 0.00 177.57 178.96 3czh h GLN 337 N 0.39 0.52 -0.42 1.57 4.20 -0.99 -1.49 115.11 118.88 3czh h GLN 337 Ca 0.25 -0.21 0.05 0.00 0.06 0.00 0.00 58.65 58.80 3czh h GLN 337 Cb 0.26 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 3czh h GLN 337 CO -0.24 0.75 0.16 -0.22 -0.67 0.00 0.00 178.83 178.61 3czh h LYS 338 N 0.45 0.33 -0.70 1.46 3.64 -0.65 -0.36 116.57 120.74 3czh h LYS 338 Ca 0.06 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 3czh h LYS 338 Cb 0.72 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 3czh h LYS 338 CO 0.06 0.22 0.24 1.49 -2.27 0.00 0.00 179.45 179.19 3czh h GLU 339 N 0.34 1.05 0.31 1.90 4.81 -0.95 -1.18 114.58 120.87 3czh h GLU 339 Ca 0.19 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3czh h GLU 339 Cb 0.16 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3czh h GLU 339 CO -0.18 0.88 -0.15 0.82 -0.73 0.00 0.00 179.01 179.65 3czh h ILE 340 N 1.02 0.72 -0.55 2.32 2.04 -1.12 0.95 117.51 122.90 3czh h ILE 340 Ca 0.23 -0.42 0.10 0.00 1.00 0.00 0.00 64.86 65.77 3czh h ILE 340 Cb 0.25 0.94 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 3czh h ILE 340 CO -0.01 0.09 0.07 0.44 0.00 0.00 0.00 178.15 178.73 3czh h ASP 341 N -0.65 -0.09 -0.03 1.72 3.32 -0.91 0.49 116.42 120.28 3czh h ASP 341 Ca -0.04 0.11 -0.22 0.00 0.02 0.00 0.00 57.03 56.90 3czh h ASP 341 Cb 0.46 0.17 0.02 0.00 0.22 0.00 0.00 39.33 40.20 3czh h ASP 341 CO 0.07 -0.02 -0.84 -0.07 -1.72 0.00 0.00 179.24 176.65 3czh h LEU 342 N 0.20 0.79 0.05 1.55 3.38 -1.23 -2.17 115.31 117.87 3czh h LEU 342 Ca 0.28 -0.72 -0.33 0.00 0.09 0.00 0.00 57.88 57.20 3czh h LEU 342 Cb 0.42 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3czh h LEU 342 CO -0.40 1.40 -1.89 -0.38 0.09 0.00 0.00 178.44 177.26 3czh n ILE 343 N -4.00 1.67 -0.09 1.22 2.08 0.33 -4.46 119.36 116.11 3czh n ILE 343 Ca -0.10 -0.73 -0.12 0.00 0.56 0.00 0.00 62.75 62.36 3czh n ILE 343 Cb 0.78 -1.31 -0.15 0.00 -0.75 0.00 0.00 39.64 38.21 3czh n ILE 343 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 3czh n MET 344 N -3.22 0.68 0.00 0.38 2.81 0.17 -5.05 117.12 112.88 3czh n MET 344 Ca -0.25 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 3czh n MET 344 Cb 1.05 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 32.00 3czh n MET 344 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3czh n GLY 345 N 1.82 2.20 0.45 3.03 0.00 -0.68 -3.85 105.19 108.16 3czh n GLY 345 Ca -0.33 -1.59 0.27 0.00 0.00 0.00 0.00 46.02 44.37 3czh n GLY 345 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3czh h PRO 346 N 0.00 0.19 0.00 1.61 0.11 -1.79 -2.29 132.00 129.83 3czh h PRO 346 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3czh h PRO 346 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 3czh h PRO 346 CO 0.00 0.13 -0.06 0.09 -0.21 0.00 0.00 178.00 177.95 3czh n ASN 347 N -4.41 1.95 -4.84 -2.05 4.13 -1.26 -4.88 115.26 103.90 3czh n ASN 347 Ca 0.23 -2.69 -0.32 0.00 1.68 0.00 0.00 54.58 53.47 3czh n ASN 347 Cb 0.97 -0.31 -0.05 0.00 -1.54 0.00 0.00 39.78 38.85 3czh n ASN 347 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3czh s GLY 348 N -2.22 2.23 -0.29 7.41 0.00 -0.86 -5.00 107.32 108.58 3czh s GLY 348 Ca 0.21 0.21 -0.29 0.00 0.00 0.00 0.00 44.72 44.86 3czh s GLY 348 CO 0.02 0.47 1.25 0.54 0.00 0.00 0.00 173.10 175.38 3czh s LYS 349 N -3.52 3.98 0.34 2.90 3.01 -1.26 -4.83 119.74 120.36 3czh s LYS 349 Ca 0.59 1.25 -0.27 0.00 -1.01 0.00 0.00 55.97 56.53 3czh s LYS 349 Cb -0.10 -3.84 -0.13 0.00 -1.01 0.00 0.00 37.83 32.76 3czh s LYS 349 CO 0.22 -1.04 1.06 -2.30 0.51 0.00 0.00 175.35 173.80 3czh n PRO 350 N 7.16 1.50 -4.04 -1.68 -0.02 -1.26 -5.00 135.00 131.66 3czh n PRO 350 Ca 0.14 0.53 -0.12 0.00 -2.02 0.00 0.00 63.50 62.03 3czh n PRO 350 Cb 0.47 -1.99 -0.12 0.00 -0.02 0.00 0.00 33.50 31.83 3czh n PRO 350 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3czh s SER 351 N -0.56 0.57 0.41 2.55 0.15 -1.26 -5.01 113.70 110.54 3czh s SER 351 Ca 0.59 -0.41 0.12 0.00 0.70 0.00 0.00 55.95 56.95 3czh s SER 351 Cb -0.63 0.03 0.85 0.00 -1.71 0.00 0.00 66.02 64.56 3czh s SER 351 CO 0.60 -0.17 1.92 -0.25 1.20 0.00 0.00 173.24 176.54 3czh h TRP 352 N 4.94 0.10 0.00 3.44 -0.00 -1.95 -1.93 115.95 120.56 3czh h TRP 352 Ca -0.32 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.52 3czh h TRP 352 Cb 1.20 -0.03 -0.00 0.00 -0.00 0.00 0.00 29.16 30.33 3czh h TRP 352 CO 0.59 0.30 -0.15 -0.44 -0.00 0.00 0.00 178.44 178.74 3czh h ASP 353 N 0.09 0.00 0.10 2.65 3.45 -2.01 -2.79 116.42 117.92 3czh h ASP 353 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 3czh h ASP 353 Cb 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 3czh h ASP 353 CO 0.03 0.15 0.00 0.47 -1.57 0.00 0.00 179.24 178.32 3czh n ASP 354 N -3.61 0.00 0.05 6.45 8.00 -0.72 -4.23 116.55 122.49 3czh n ASP 354 Ca -0.01 -0.23 -0.13 0.00 0.71 0.00 0.00 54.79 55.13 3czh n ASP 354 Cb 0.28 -0.12 -0.08 0.00 -0.02 0.00 0.00 41.12 41.19 3czh n ASP 354 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3czh h LYS 355 N 0.00 -0.06 0.00 -1.24 3.64 -1.66 -2.71 116.57 114.53 3czh h LYS 355 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3czh h LYS 355 Cb 0.05 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3czh h LYS 355 CO 0.00 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 177.26 3czh n LYS 357 N -1.80 1.61 -3.21 0.00 5.02 -1.03 -4.46 118.16 114.28 3czh n LYS 357 Ca 0.04 -0.98 -0.24 0.00 -2.02 0.00 0.00 58.31 55.11 3czh n LYS 357 Cb 0.26 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 3czh n LYS 357 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3czh n MET 358 N 0.16 1.87 0.17 1.97 2.81 -0.60 -4.96 117.12 118.54 3czh n MET 358 Ca 0.18 -4.06 0.04 0.00 -1.81 0.00 0.00 57.70 52.05 3czh n MET 358 Cb 0.37 -1.85 0.43 0.00 -0.71 0.00 0.00 33.22 31.46 3czh n MET 358 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3czh h PRO 359 N 3.66 0.12 -0.13 0.03 0.13 -1.78 -2.50 132.00 131.54 3czh h PRO 359 Ca 0.13 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 65.00 3czh h PRO 359 Cb 0.75 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.87 3czh h PRO 359 CO 0.66 0.30 -0.83 -0.92 -0.23 0.00 0.00 178.00 176.99 3czh h TYR 360 N 0.11 1.06 -0.38 1.56 3.20 -1.93 -1.39 116.97 119.20 3czh h TYR 360 Ca 0.02 -0.49 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 3czh h TYR 360 Cb 0.39 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 3czh h TYR 360 CO 0.00 1.32 0.24 1.15 -1.64 0.00 0.00 178.16 179.23 3czh h THR 361 N 0.51 1.12 -0.75 1.81 2.02 -1.89 0.50 112.91 116.22 3czh h THR 361 Ca -0.07 -0.26 0.07 0.00 0.77 0.00 0.00 66.41 66.92 3czh h THR 361 Cb 1.46 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.41 3czh h THR 361 CO 0.17 0.12 0.43 -0.33 0.37 0.00 0.00 175.52 176.28 3czh h GLU 362 N 0.51 0.76 -0.60 6.66 5.08 -1.43 -2.04 114.58 123.52 3czh h GLU 362 Ca 0.14 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 3czh h GLU 362 Cb -0.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3czh h GLU 362 CO -0.03 0.50 0.02 0.00 -1.00 0.00 0.00 179.01 178.51 3czh h ALA 363 N 1.38 0.80 -0.48 3.43 0.00 -0.80 0.03 119.26 123.62 3czh h ALA 363 Ca 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3czh h ALA 363 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3czh h ALA 363 CO -0.19 0.62 0.23 0.28 0.00 0.00 0.00 179.25 180.19 3czh h VAL 364 N 0.93 1.19 -0.14 0.00 2.07 -0.73 -1.55 116.25 118.02 3czh h VAL 364 Ca 0.17 -0.54 -0.16 0.00 0.82 0.00 0.00 66.70 66.99 3czh h VAL 364 Cb 0.52 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3czh h VAL 364 CO 0.03 0.21 -0.58 -0.07 0.02 0.00 0.00 177.57 177.18 3czh h LEU 365 N 0.64 0.49 -0.82 2.57 3.38 -1.22 -1.80 115.31 118.55 3czh h LEU 365 Ca 0.17 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 3czh h LEU 365 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3czh h LEU 365 CO -0.02 0.96 -0.43 0.45 0.09 0.00 0.00 178.44 179.49 3czh h HIS 366 N 0.33 0.40 -0.10 1.13 3.86 -0.93 -2.82 115.15 117.02 3czh h HIS 366 Ca 0.00 -0.12 -0.14 0.00 -1.16 0.00 0.00 60.37 58.95 3czh h HIS 366 Cb 1.11 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.48 3czh h HIS 366 CO 0.04 0.72 -0.57 1.49 0.86 0.00 0.00 177.93 180.47 3czh h GLU 367 N 0.28 0.32 -0.49 2.45 4.57 -1.10 -1.95 114.58 118.66 3czh h GLU 367 Ca 0.02 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 3czh h GLU 367 Cb 0.88 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 3czh h GLU 367 CO 0.07 0.80 0.15 0.28 -1.18 0.00 0.00 179.01 179.13 3czh h VAL 368 N 0.24 1.23 -0.44 0.32 2.07 -1.21 0.04 116.25 118.49 3czh h VAL 368 Ca 0.00 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.78 3czh h VAL 368 Cb 1.07 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3czh h VAL 368 CO 0.09 0.28 0.26 -0.07 0.02 0.00 0.00 177.57 178.15 3czh h LEU 369 N 0.67 0.41 -0.23 2.57 3.38 -1.36 0.31 115.31 121.05 3czh h LEU 369 Ca 0.16 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 3czh h LEU 369 Cb 0.27 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3czh h LEU 369 CO -0.01 0.29 -0.32 -0.09 0.09 0.00 0.00 178.44 178.41 3czh h ARG 370 N 0.52 0.62 0.06 1.13 2.43 -1.15 -2.90 114.38 115.08 3czh h ARG 370 Ca 0.18 -0.36 -0.09 0.00 -0.81 0.00 0.00 59.98 58.90 3czh h ARG 370 Cb 0.02 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3czh h ARG 370 CO -0.09 0.97 -0.37 0.35 -1.51 0.00 0.00 179.97 179.32 3czh h PHE 371 N 0.32 0.27 0.00 2.20 3.57 -1.00 -3.38 116.94 118.92 3czh h PHE 371 Ca 0.03 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.34 3czh h PHE 371 Cb 0.90 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.62 3czh h PHE 371 CO 0.08 1.12 -0.50 0.00 -2.23 0.00 0.00 178.31 176.78 3czh n ASN 373 N -2.44 -4.64 -0.34 0.00 3.02 -1.09 -4.83 115.26 104.93 3czh n ASN 373 Ca 0.03 -1.18 0.18 0.00 -0.03 0.00 0.00 54.58 53.58 3czh n ASN 373 Cb 0.48 -2.28 0.41 0.00 -0.61 0.00 0.00 39.78 37.78 3czh n ASN 373 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3czh h ILE 374 N -2.24 0.58 -3.33 2.41 5.03 -1.83 -2.89 117.51 115.24 3czh h ILE 374 Ca -0.69 -0.19 -0.66 0.00 -0.12 0.00 0.00 64.86 63.20 3czh h ILE 374 Cb 1.39 -0.04 -0.39 0.00 -3.03 0.00 0.00 36.82 34.75 3czh h ILE 374 CO 0.49 0.10 -0.43 -0.69 -0.68 0.00 0.00 178.15 176.95 3czh s VAL 375 N -5.70 3.34 0.16 1.67 1.01 -1.26 -0.47 120.40 119.15 3czh s VAL 375 Ca -0.10 -3.62 0.12 0.00 0.00 0.00 0.00 61.98 58.38 3czh s VAL 375 Cb 0.26 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3czh s VAL 375 CO 0.80 -0.94 1.54 1.55 0.00 0.00 0.00 175.10 178.05 3czh h PRO 376 N 6.21 0.00 -0.06 2.72 0.13 -1.72 -3.22 132.00 136.06 3czh h PRO 376 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3czh h PRO 376 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3czh h PRO 376 CO 0.74 0.63 0.00 1.28 -0.23 0.00 0.00 178.00 180.42 3czh n LEU 377 N -3.56 2.62 0.00 1.56 4.77 -1.26 -1.55 117.00 119.58 3czh n LEU 377 Ca -0.00 -2.94 0.00 0.00 -0.03 0.00 0.00 56.01 53.04 3czh n LEU 377 Cb 0.68 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3czh n LEU 377 CO 0.42 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 3czh n GLY 378 N -1.12 0.99 3.59 -0.72 0.00 -1.22 -3.98 105.19 102.73 3czh n GLY 378 Ca 0.15 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 3czh n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3czh s ILE 379 N 0.00 4.12 0.33 -0.61 1.01 -1.26 -5.03 121.20 119.76 3czh s ILE 379 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 3czh s ILE 379 Cb 0.00 -2.77 -0.11 0.00 0.01 0.00 0.00 42.46 39.58 3czh s ILE 379 CO 0.00 0.54 1.54 0.49 0.00 0.00 0.00 174.94 177.51 3czh n PHE 380 N 2.88 2.89 -3.10 3.97 0.99 -1.26 -4.81 117.46 119.02 3czh n PHE 380 Ca -0.18 0.35 -0.19 0.00 -0.00 0.00 0.00 57.45 57.43 3czh n PHE 380 Cb 0.53 -2.56 0.03 0.00 -1.00 0.00 0.00 39.48 36.47 3czh n PHE 380 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.76 175.75 3czh s HIS 381 N -0.53 2.19 0.04 1.38 3.76 0.05 -4.45 115.29 117.73 3czh s HIS 381 Ca 0.59 -0.56 -0.05 0.00 -0.15 0.00 0.00 55.06 54.89 3czh s HIS 381 Cb -0.49 -2.27 -0.01 0.00 1.11 0.00 0.00 32.58 30.91 3czh s HIS 381 CO 0.56 -0.69 0.10 0.00 -0.85 0.00 0.00 174.74 173.85 3czh s ALA 382 N -2.51 -0.04 0.07 -1.40 0.00 0.93 -0.76 121.76 118.06 3czh s ALA 382 Ca 0.56 -0.61 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 3czh s ALA 382 Cb -0.07 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 3czh s ALA 382 CO 0.34 -0.34 1.01 0.95 0.00 0.00 0.00 175.76 177.73 3czh s THR 383 N -2.83 4.52 -0.57 0.00 -4.23 -0.98 -2.73 115.64 108.82 3czh s THR 383 Ca -0.03 1.94 0.24 0.00 -1.18 0.00 0.00 61.69 62.66 3czh s THR 383 Cb 0.00 -4.24 0.18 0.00 1.34 0.00 0.00 72.50 69.78 3czh s THR 383 CO -0.06 0.23 1.50 0.77 -0.54 0.00 0.00 174.62 176.52 3czh h SER 384 N 6.16 0.00 -5.22 3.99 4.64 -1.03 0.26 113.55 122.35 3czh h SER 384 Ca -0.42 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 60.74 3czh h SER 384 Cb 1.21 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.18 3czh h SER 384 CO 0.74 0.03 -0.26 -1.61 -0.87 0.00 0.00 176.83 174.87 3czh s GLU 385 N -3.18 1.15 0.40 4.77 8.01 -1.26 -4.77 118.70 123.82 3czh s GLU 385 Ca 0.07 -1.08 -0.24 0.00 0.01 0.00 0.00 54.97 53.73 3czh s GLU 385 Cb 0.11 0.40 -0.12 0.00 -4.31 0.00 0.00 34.13 30.21 3czh s GLU 385 CO 0.68 -0.43 0.76 -0.25 0.01 0.00 0.00 175.26 176.03 3czh n ASP 386 N -0.22 0.10 -3.86 -0.19 9.92 -1.26 -3.96 116.55 117.08 3czh n ASP 386 Ca -0.09 0.99 -0.09 0.00 -0.53 0.00 0.00 54.79 55.07 3czh n ASP 386 Cb 0.63 -1.21 -0.08 0.00 -0.64 0.00 0.00 41.12 39.82 3czh n ASP 386 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3czh s ALA 387 N -1.34 -0.25 -0.14 2.24 0.00 0.34 -4.87 121.76 117.75 3czh s ALA 387 Ca 0.63 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.08 3czh s ALA 387 Cb -0.61 0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.93 3czh s ALA 387 CO 0.57 -0.44 -0.11 0.08 0.00 0.00 0.00 175.76 175.86 3czh s VAL 388 N -3.35 1.36 -0.12 0.00 1.01 -1.26 -0.27 120.40 117.77 3czh s VAL 388 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 3czh s VAL 388 Cb 0.03 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 35.11 3czh s VAL 388 CO -0.08 0.39 -0.06 -0.69 0.00 0.00 0.00 175.10 174.66 3czh s VAL 389 N 1.57 0.96 -1.39 2.92 1.01 -0.70 -4.84 120.40 119.93 3czh s VAL 389 Ca 0.04 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 3czh s VAL 389 Cb -0.13 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.26 3czh s VAL 389 CO -0.10 0.31 1.02 0.54 0.00 0.00 0.00 175.10 176.88 3czh n ARG 390 N 4.96 -6.53 -0.98 2.72 1.74 -1.26 -1.77 116.66 115.54 3czh n ARG 390 Ca -0.12 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 3czh n ARG 390 Cb 0.50 -5.65 0.00 0.00 -1.02 0.00 0.00 32.46 26.29 3czh n ARG 390 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3czh n GLY 391 N -1.73 0.32 3.78 -0.13 0.00 -1.26 -5.01 105.19 101.15 3czh n GLY 391 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 3czh n GLY 391 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3czh s TYR 392 N -1.70 3.17 -0.12 1.61 1.51 -0.73 -4.94 117.35 116.15 3czh s TYR 392 Ca 0.00 0.05 -0.08 0.00 -1.01 0.00 0.00 57.07 56.03 3czh s TYR 392 Cb 0.00 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 3czh s TYR 392 CO 0.00 0.52 0.16 0.45 -1.11 0.00 0.00 175.55 175.57 3czh s SER 393 N -2.57 6.40 -0.30 2.29 0.15 -1.26 -1.72 113.70 116.70 3czh s SER 393 Ca 0.29 0.48 -0.02 0.00 0.70 0.00 0.00 55.95 57.41 3czh s SER 393 Cb -0.12 -2.09 0.10 0.00 -1.71 0.00 0.00 66.02 62.21 3czh s SER 393 CO 0.22 0.38 0.10 -0.63 1.20 0.00 0.00 173.24 174.51 3czh s ILE 394 N -0.89 0.65 0.71 6.45 1.01 0.63 -3.82 121.20 125.93 3czh s ILE 394 Ca 0.15 -1.22 -0.14 0.00 0.00 0.00 0.00 60.65 59.44 3czh s ILE 394 Cb -0.12 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 40.89 3czh s ILE 394 CO 0.04 -0.67 1.14 -2.84 0.00 0.00 0.00 174.94 172.61 3czh s PRO 395 N 1.74 2.46 0.30 2.79 0.02 -1.26 -0.50 135.00 140.54 3czh s PRO 395 Ca 0.09 1.47 -0.27 0.00 0.02 0.00 0.00 61.00 62.31 3czh s PRO 395 Cb -0.17 -1.90 -0.14 0.00 0.02 0.00 0.00 34.50 32.31 3czh s PRO 395 CO -0.27 -1.53 0.92 1.17 -0.33 0.00 0.00 177.00 176.96 3czh n LYS 396 N -2.73 1.16 -1.02 5.54 4.81 -1.25 -2.23 118.16 122.43 3czh n LYS 396 Ca 0.11 0.41 -0.01 0.00 -0.87 0.00 0.00 58.31 57.95 3czh n LYS 396 Cb 0.52 -1.75 -0.00 0.00 0.02 0.00 0.00 35.03 33.81 3czh n LYS 396 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3czh n GLY 397 N 1.34 0.44 3.74 3.14 0.00 0.93 -4.93 105.19 109.84 3czh n GLY 397 Ca 0.10 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3czh n GLY 397 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3czh s THR 398 N -1.84 4.00 0.04 2.61 2.01 -0.95 -4.79 115.64 116.73 3czh s THR 398 Ca 0.00 1.78 -0.30 0.00 0.31 0.00 0.00 61.69 63.48 3czh s THR 398 Cb 0.00 -4.14 -0.06 0.00 0.01 0.00 0.00 72.50 68.32 3czh s THR 398 CO 0.00 0.33 1.26 -0.89 -0.69 0.00 0.00 174.62 174.63 3czh s THR 399 N -0.43 3.91 -0.16 -0.82 2.01 -1.04 -2.33 115.64 116.79 3czh s THR 399 Ca 0.47 1.35 0.01 0.00 0.31 0.00 0.00 61.69 63.83 3czh s THR 399 Cb -0.28 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.38 3czh s THR 399 CO 0.34 0.07 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.46 3czh s VAL 400 N 1.44 2.20 -0.28 3.82 1.01 0.06 -0.60 120.40 128.05 3czh s VAL 400 Ca 0.60 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 3czh s VAL 400 Cb -0.30 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 3czh s VAL 400 CO 0.28 0.54 0.08 -0.63 0.00 0.00 0.00 175.10 175.36 3czh s ILE 401 N 1.00 4.05 -0.39 2.22 1.01 0.18 -0.77 121.20 128.50 3czh s ILE 401 Ca -0.02 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 59.85 3czh s ILE 401 Cb -0.15 -3.04 0.01 0.00 0.01 0.00 0.00 42.46 39.30 3czh s ILE 401 CO -0.05 0.15 0.75 0.42 0.00 0.00 0.00 174.94 176.20 3czh s THR 402 N 1.53 4.74 -1.16 2.92 -4.23 -1.26 -0.76 115.64 117.42 3czh s THR 402 Ca 0.04 0.63 -0.17 0.00 -1.18 0.00 0.00 61.69 61.01 3czh s THR 402 Cb -0.17 -4.22 0.12 0.00 1.34 0.00 0.00 72.50 69.57 3czh s THR 402 CO 0.03 -0.51 1.48 0.21 -0.54 0.00 0.00 174.62 175.29 3czh s ASN 403 N 1.94 6.85 0.27 3.99 3.84 -0.23 -3.60 114.94 127.99 3czh s ASN 403 Ca 0.29 -2.45 -0.04 0.00 0.21 0.00 0.00 52.86 50.87 3czh s ASN 403 Cb -0.13 -2.48 0.35 0.00 -0.55 0.00 0.00 41.25 38.44 3czh s ASN 403 CO 0.18 -1.04 1.93 -0.07 -2.79 0.00 0.00 177.10 175.31 3czh h LEU 404 N 11.16 1.07 -0.85 3.21 3.38 -1.58 -2.00 115.31 129.70 3czh h LEU 404 Ca 0.32 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.38 3czh h LEU 404 Cb 0.92 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 3czh h LEU 404 CO 1.32 0.75 0.48 0.22 0.09 0.00 0.00 178.44 181.30 3czh h TYR 405 N 1.25 0.87 0.00 1.13 3.20 -1.58 -1.36 116.97 120.48 3czh h TYR 405 Ca 0.37 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.20 3czh h TYR 405 Cb -0.06 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 3czh h TYR 405 CO -0.00 0.33 -0.32 0.66 -1.64 0.00 0.00 178.16 177.19 3czh h SER 406 N 0.78 0.00 -0.40 -2.11 4.64 -1.65 -1.66 113.55 113.15 3czh h SER 406 Ca 0.42 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.60 3czh h SER 406 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 3czh h SER 406 CO -0.27 0.32 -0.32 0.58 -0.87 0.00 0.00 176.83 176.27 3czh h VAL 407 N 0.00 1.27 0.00 0.95 2.07 -1.05 -1.31 116.25 118.18 3czh h VAL 407 Ca -0.00 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.03 3czh h VAL 407 Cb 0.65 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3czh h VAL 407 CO 0.04 0.50 0.00 1.41 0.02 0.00 0.00 177.57 179.54 3czh n HIS 408 N -4.08 0.00 -1.03 1.57 -0.00 -0.88 -2.36 115.22 108.45 3czh n HIS 408 Ca -0.01 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.80 3czh n HIS 408 Cb 0.51 -0.49 0.17 0.00 -0.00 0.00 0.00 29.99 30.18 3czh n HIS 408 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 3czh n PHE 409 N -1.49 0.26 -2.34 4.41 3.01 -0.67 -4.90 117.46 115.74 3czh n PHE 409 Ca 0.07 -0.96 -0.42 0.00 1.01 0.00 0.00 57.45 57.16 3czh n PHE 409 Cb 0.33 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.58 3czh n PHE 409 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3czh s ASP 410 N -2.58 6.15 0.00 4.37 -1.08 -0.50 -4.88 116.67 118.15 3czh s ASP 410 Ca 0.34 0.53 0.17 0.00 -0.52 0.00 0.00 52.55 53.08 3czh s ASP 410 Cb 0.29 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 40.05 3czh s ASP 410 CO 0.05 -1.64 1.53 -0.62 0.52 0.00 0.00 175.17 175.01 3czh n GLU 411 N 8.46 0.17 0.09 4.34 1.02 -1.26 -0.64 120.64 132.82 3czh n GLU 411 Ca 0.15 0.15 0.02 0.00 -0.02 0.00 0.00 57.16 57.46 3czh n GLU 411 Cb 0.49 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.78 3czh n GLU 411 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3czh h LYS 412 N 0.00 0.32 -0.00 3.49 3.64 -1.98 -3.36 116.57 118.68 3czh h LYS 412 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3czh h LYS 412 Cb 0.21 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3czh h LYS 412 CO 0.00 0.41 -0.09 0.66 -2.27 0.00 0.00 179.45 178.15 3czh n TYR 413 N -4.30 0.00 -3.75 1.91 4.02 0.19 -5.02 117.16 110.22 3czh n TYR 413 Ca -0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 3czh n TYR 413 Cb 0.25 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.41 3czh n TYR 413 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 3czh s TRP 414 N -0.95 -0.06 -0.14 -0.72 0.52 -0.70 -4.94 118.94 111.96 3czh s TRP 414 Ca 0.02 0.31 -0.14 0.00 0.02 0.00 0.00 56.10 56.31 3czh s TRP 414 Cb 0.02 -0.19 -0.05 0.00 -1.15 0.00 0.00 33.47 32.11 3czh s TRP 414 CO 0.10 -0.14 0.32 -0.98 0.02 0.00 0.00 176.95 176.27 3czh s ARG 415 N 1.24 4.19 -1.27 4.98 1.70 -1.26 -4.33 118.95 124.19 3czh s ARG 415 Ca -0.08 0.15 -0.03 0.00 -0.47 0.00 0.00 55.73 55.30 3czh s ARG 415 Cb -0.12 -3.39 -0.01 0.00 -0.57 0.00 0.00 34.95 30.86 3czh s ARG 415 CO -0.04 0.30 0.71 -0.25 -1.08 0.00 0.00 175.30 174.94 3czh n ASP 416 N 3.32 -2.02 0.31 -2.89 8.00 -1.26 -4.88 116.55 117.13 3czh n ASP 416 Ca -0.12 -0.85 0.18 0.00 0.71 0.00 0.00 54.79 54.72 3czh n ASP 416 Cb 0.52 -4.00 0.98 0.00 -0.02 0.00 0.00 41.12 38.60 3czh n ASP 416 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 3czh h PRO 417 N -1.81 0.00 0.00 -0.24 0.13 -1.91 -0.73 132.00 127.44 3czh h PRO 417 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 3czh h PRO 417 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3czh h PRO 417 CO 0.55 0.03 0.00 -0.85 -0.23 0.00 0.00 178.00 177.49 3czh n GLU 418 N -3.37 0.08 -4.08 0.86 0.00 -1.26 -4.68 120.64 108.20 3czh n GLU 418 Ca -0.02 0.21 -0.34 0.00 0.00 0.00 0.00 57.16 57.01 3czh n GLU 418 Cb 0.14 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 29.98 3czh n GLU 418 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3czh s VAL 419 N -2.83 4.63 -0.40 3.84 1.01 -0.28 -5.07 120.40 121.31 3czh s VAL 419 Ca 0.10 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 3czh s VAL 419 Cb 0.09 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.40 3czh s VAL 419 CO 0.24 0.47 1.53 0.12 0.00 0.00 0.00 175.10 177.46 3czh s PHE 420 N 0.32 2.22 -0.41 5.22 5.36 -1.26 -4.94 117.98 124.49 3czh s PHE 420 Ca 0.02 0.65 0.04 0.00 -0.96 0.00 0.00 56.93 56.68 3czh s PHE 420 Cb -0.13 -4.26 0.16 0.00 -0.34 0.00 0.00 43.02 38.45 3czh s PHE 420 CO 0.01 -2.26 0.40 -1.58 -1.46 0.00 0.00 175.22 170.33 3czh s HIS 421 N 5.90 0.09 0.52 10.12 2.46 -1.26 -5.01 115.29 128.11 3czh s HIS 421 Ca 0.66 -1.42 0.29 0.00 0.47 0.00 0.00 55.06 55.06 3czh s HIS 421 Cb -0.16 -0.52 1.42 0.00 -0.13 0.00 0.00 32.58 33.18 3czh s HIS 421 CO 0.33 -0.96 1.88 -1.35 -2.47 0.00 0.00 174.74 172.17 3czh h PRO 422 N 6.19 0.07 0.00 2.88 0.11 -1.92 -2.01 132.00 137.31 3czh h PRO 422 Ca 0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3czh h PRO 422 Cb 1.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3czh h PRO 422 CO 0.23 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.46 3czh n GLU 423 N -4.32 0.07 0.19 1.05 4.71 -1.26 -1.85 120.64 119.23 3czh n GLU 423 Ca 0.19 0.35 0.14 0.00 -0.01 0.00 0.00 57.16 57.83 3czh n GLU 423 Cb 0.92 -1.64 0.68 0.00 -1.01 0.00 0.00 31.44 30.38 3czh n GLU 423 CO 0.00 0.00 0.00 0.07 0.09 0.00 0.00 177.13 177.29 3czh h ARG 424 N 0.00 0.00 -0.18 3.49 0.11 -1.76 -2.37 114.38 113.67 3czh h ARG 424 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3czh h ARG 424 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 3czh h ARG 424 CO 0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 3czh n PHE 425 N -2.47 0.22 -4.58 4.08 3.01 -0.77 -4.92 117.46 112.03 3czh n PHE 425 Ca -0.01 -0.11 -0.34 0.00 1.01 0.00 0.00 57.45 58.01 3czh n PHE 425 Cb 0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.47 3czh n PHE 425 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3czh s LEU 426 N -1.74 3.12 0.00 4.37 1.43 -0.89 0.21 118.68 125.18 3czh s LEU 426 Ca 0.34 -0.11 -0.13 0.00 -1.03 0.00 0.00 54.13 53.21 3czh s LEU 426 Cb 0.21 -1.71 0.18 0.00 0.03 0.00 0.00 46.19 44.90 3czh s LEU 426 CO 0.30 0.27 0.96 -0.90 0.23 0.00 0.00 176.35 177.21 3czh n ASP 427 N 2.85 -0.25 -0.22 2.29 5.68 -0.20 -4.82 116.55 121.87 3czh n ASP 427 Ca -0.18 -1.29 -0.04 0.00 -0.50 0.00 0.00 54.79 52.78 3czh n ASP 427 Cb 0.53 -0.76 0.14 0.00 -1.14 0.00 0.00 41.12 39.89 3czh n ASP 427 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3czh h SER 428 N -1.47 0.95 0.08 -1.12 0.02 -1.99 -1.83 113.55 108.19 3czh h SER 428 Ca -0.32 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3czh h SER 428 Cb 0.89 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.18 3czh h SER 428 CO 0.22 0.84 0.00 -1.54 -1.14 0.00 0.00 176.83 175.21 3czh n SER 429 N -4.30 0.00 0.00 3.07 3.41 -1.26 -4.89 113.62 109.65 3czh n SER 429 Ca 0.06 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 3czh n SER 429 Cb 0.17 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 3czh n SER 429 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3czh n GLY 430 N 0.15 0.76 3.92 5.00 0.00 -0.69 -5.06 105.19 109.27 3czh n GLY 430 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 3czh n GLY 430 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3czh s TYR 431 N -2.78 3.03 -0.28 1.61 1.51 -1.26 -4.78 117.35 114.40 3czh s TYR 431 Ca 0.00 0.57 -0.26 0.00 -1.01 0.00 0.00 57.07 56.37 3czh s TYR 431 Cb 0.00 -3.12 0.01 0.00 -0.11 0.00 0.00 41.96 38.74 3czh s TYR 431 CO 0.00 -1.30 0.93 0.12 -1.11 0.00 0.00 175.55 174.19 3czh s PHE 432 N -3.24 3.25 -0.31 2.71 5.36 -1.26 -1.04 117.98 123.45 3czh s PHE 432 Ca 0.59 1.14 -0.13 0.00 -0.96 0.00 0.00 56.93 57.57 3czh s PHE 432 Cb -0.11 -3.31 -0.03 0.00 -0.34 0.00 0.00 43.02 39.23 3czh s PHE 432 CO 0.46 -0.56 0.25 0.00 -1.46 0.00 0.00 175.22 173.91 3czh s ALA 433 N 3.16 3.52 0.30 11.12 0.00 0.58 -4.87 121.76 135.57 3czh s ALA 433 Ca 0.39 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 3czh s ALA 433 Cb -0.14 -2.63 -0.10 0.00 0.00 0.00 0.00 23.12 20.25 3czh s ALA 433 CO 0.10 -0.81 1.27 0.15 0.00 0.00 0.00 175.76 176.48 3czh s LYS 434 N 1.81 4.41 -0.06 0.00 -0.14 -1.26 -4.69 119.74 119.80 3czh s LYS 434 Ca 0.08 2.12 0.04 0.00 -1.36 0.00 0.00 55.97 56.85 3czh s LYS 434 Cb -0.17 -3.11 -0.02 0.00 -1.68 0.00 0.00 37.83 32.85 3czh s LYS 434 CO 0.11 -0.13 -0.19 0.15 -0.76 0.00 0.00 175.35 174.53 3czh s LYS 435 N -1.46 2.63 0.11 1.68 -0.14 -1.26 -5.05 119.74 116.25 3czh s LYS 435 Ca 0.49 -0.78 0.02 0.00 -1.36 0.00 0.00 55.97 54.34 3czh s LYS 435 Cb -0.38 -2.32 -0.19 0.00 -1.68 0.00 0.00 37.83 33.26 3czh s LYS 435 CO 0.48 0.47 1.25 1.05 -0.76 0.00 0.00 175.35 177.85 3czh h GLU 436 N 5.81 0.15 -1.31 1.68 4.11 -1.96 -3.30 114.58 119.76 3czh h GLU 436 Ca -0.38 -0.22 -0.10 0.00 0.07 0.00 0.00 59.36 58.72 3czh h GLU 436 Cb 1.17 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 3czh h GLU 436 CO 0.50 1.07 0.13 0.00 0.07 0.00 0.00 179.01 180.78 3czh n ALA 437 N -2.44 3.58 -3.53 1.06 0.00 -1.26 -4.74 120.51 113.18 3czh n ALA 437 Ca -0.04 -0.56 -0.36 0.00 0.00 0.00 0.00 53.44 52.48 3czh n ALA 437 Cb 0.94 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 19.15 3czh n ALA 437 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3czh s LEU 438 N -0.63 3.64 -0.32 0.00 2.96 -1.25 -4.41 118.68 118.68 3czh s LEU 438 Ca 0.11 -0.97 0.18 0.00 -0.22 0.00 0.00 54.13 53.23 3czh s LEU 438 Cb 0.09 -1.75 0.46 0.00 0.50 0.00 0.00 46.19 45.49 3czh s LEU 438 CO 0.01 -0.20 0.96 1.33 -1.32 0.00 0.00 176.35 177.13 3czh n VAL 439 N 4.72 1.02 0.42 1.68 0.24 -1.26 -4.92 118.33 120.23 3czh n VAL 439 Ca -0.15 -3.07 0.11 0.00 -2.04 0.00 0.00 64.34 59.19 3czh n VAL 439 Cb 0.46 0.66 0.45 0.00 -1.47 0.00 0.00 33.84 33.94 3czh n VAL 439 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3czh n PRO 440 N -0.08 0.15 -0.23 7.34 -0.04 -1.26 -1.37 135.00 139.51 3czh n PRO 440 Ca 0.09 0.38 0.07 0.00 -0.04 0.00 0.00 63.50 64.00 3czh n PRO 440 Cb 0.82 -1.78 0.19 0.00 -0.04 0.00 0.00 33.50 32.68 3czh n PRO 440 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3czh n PHE 441 N -2.07 0.59 -4.38 0.54 3.01 -1.26 -4.78 117.46 109.12 3czh n PHE 441 Ca 0.02 -0.52 0.00 0.00 1.01 0.00 0.00 57.45 57.97 3czh n PHE 441 Cb 0.22 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 3czh n PHE 441 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3czh n SER 442 N 0.67 -1.92 -4.05 4.37 2.88 -0.47 -0.70 113.62 114.39 3czh n SER 442 Ca 0.14 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.58 3czh n SER 442 Cb 0.49 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.87 3czh n SER 442 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3czh s LEU 443 N 0.00 0.83 0.00 2.46 1.43 -1.26 -4.79 118.68 117.36 3czh s LEU 443 Ca 0.00 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 3czh s LEU 443 Cb 0.00 1.11 0.00 0.00 0.03 0.00 0.00 46.19 47.33 3czh s LEU 443 CO 0.00 -0.96 0.00 0.61 0.23 0.00 0.00 176.35 176.23 3czh n GLY 444 N -0.28 -1.83 0.31 -3.19 0.00 -1.26 -3.64 105.19 95.30 3czh n GLY 444 Ca -0.03 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.45 3czh n GLY 444 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3czh h ARG 445 N 0.00 0.00 -0.55 1.61 2.47 -1.84 -2.19 114.38 113.88 3czh h ARG 445 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3czh h ARG 445 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3czh h ARG 445 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 179.97 181.07 3czh n ARG 446 N -4.32 2.62 -1.45 0.04 5.12 -1.26 -5.01 116.66 112.39 3czh n ARG 446 Ca 0.01 -2.41 -0.44 0.00 -1.93 0.00 0.00 57.85 53.09 3czh n ARG 446 Cb 0.28 -1.49 -0.01 0.00 -1.16 0.00 0.00 32.46 30.08 3czh n ARG 446 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 3czh n HIS 447 N 1.39 -0.30 -1.64 -1.55 1.44 -0.83 -4.72 115.22 109.01 3czh n HIS 447 Ca 0.20 0.72 -0.63 0.00 -2.01 0.00 0.00 57.72 56.00 3czh n HIS 447 Cb 0.58 -2.01 -0.09 0.00 0.12 0.00 0.00 29.99 28.58 3czh n HIS 447 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3czh h LEU 449 N 4.25 0.00 -3.42 0.00 6.46 -1.91 -3.30 115.31 117.39 3czh h LEU 449 Ca -0.47 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 3czh h LEU 449 Cb 1.39 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.32 3czh h LEU 449 CO 0.83 0.25 0.00 0.61 -0.62 0.00 0.00 178.44 179.51 3czh n GLY 450 N 0.69 3.45 0.15 3.75 0.00 -1.26 -4.71 105.19 107.26 3czh n GLY 450 Ca 0.02 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 3czh n GLY 450 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3czh h GLU 451 N 3.03 -0.18 0.00 1.61 4.81 -1.96 -0.75 114.58 121.14 3czh h GLU 451 Ca 0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3czh h GLU 451 Cb 1.73 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.14 3czh h GLU 451 CO 0.37 -0.12 -0.06 1.25 -0.73 0.00 0.00 179.01 179.71 3czh h HIS 452 N -0.19 -0.16 -0.56 0.92 2.76 -1.90 -0.98 115.15 115.04 3czh h HIS 452 Ca 0.03 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.25 3czh h HIS 452 Cb 0.23 0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.21 3czh h HIS 452 CO -0.16 -0.10 0.30 1.25 -1.30 0.00 0.00 177.93 177.92 3czh h LEU 453 N -0.11 0.44 -0.55 0.26 5.85 -1.88 -1.55 115.31 117.77 3czh h LEU 453 Ca 0.02 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3czh h LEU 453 Cb 0.14 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3czh h LEU 453 CO -0.06 0.30 0.22 0.00 -0.34 0.00 0.00 178.44 178.55 3czh h ALA 454 N 1.29 0.71 -0.54 1.25 0.00 -0.90 -0.67 119.26 120.41 3czh h ALA 454 Ca 0.25 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3czh h ALA 454 Cb 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3czh h ALA 454 CO -0.16 0.32 0.36 0.00 0.00 0.00 0.00 179.25 179.76 3czh h ARG 455 N 0.74 0.71 -0.19 0.00 3.08 -0.92 0.33 114.38 118.13 3czh h ARG 455 Ca 0.18 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.21 3czh h ARG 455 Cb 0.20 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3czh h ARG 455 CO -0.02 0.47 0.04 0.52 -1.07 0.00 0.00 179.97 179.91 3czh h MET 456 N 0.73 0.11 -0.35 0.04 2.86 -1.04 -2.13 114.93 115.15 3czh h MET 456 Ca 0.20 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 3czh h MET 456 Cb -0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 3czh h MET 456 CO -0.05 0.08 0.11 0.93 1.06 0.00 0.00 176.91 179.03 3czh h GLU 457 N 0.12 0.55 -0.17 1.72 5.08 -0.94 -0.87 114.58 120.05 3czh h GLU 457 Ca 0.08 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3czh h GLU 457 Cb 0.08 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3czh h GLU 457 CO -0.11 0.57 -0.10 0.52 -1.00 0.00 0.00 179.01 178.89 3czh h MET 458 N 0.41 -0.09 -0.02 2.33 2.86 -0.89 -0.94 114.93 118.60 3czh h MET 458 Ca 0.11 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3czh h MET 458 Cb 0.26 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 3czh h MET 458 CO -0.00 -0.06 0.01 0.35 1.06 0.00 0.00 176.91 178.27 3czh h PHE 459 N -0.09 0.03 -0.28 -0.22 3.57 -1.30 -1.35 116.94 117.30 3czh h PHE 459 Ca 0.10 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 3czh h PHE 459 Cb 0.24 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 3czh h PHE 459 CO -0.24 0.15 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.64 3czh h LEU 460 N -0.11 0.73 -0.29 0.59 3.38 -1.04 -0.54 115.31 118.03 3czh h LEU 460 Ca 0.01 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 3czh h LEU 460 Cb 0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3czh h LEU 460 CO -0.00 1.05 -0.02 -0.26 0.09 0.00 0.00 178.44 179.30 3czh h PHE 461 N 0.41 0.58 -0.19 1.13 -1.00 -1.23 -0.55 116.94 116.10 3czh h PHE 461 Ca 0.04 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 3czh h PHE 461 Cb 0.85 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.25 3czh h PHE 461 CO 0.07 0.68 0.09 0.35 -1.61 0.00 0.00 178.31 177.89 3czh h PHE 462 N 0.31 0.27 -0.12 -0.55 3.57 -1.25 -1.47 116.94 117.71 3czh h PHE 462 Ca 0.08 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 3czh h PHE 462 Cb 0.46 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 3czh h PHE 462 CO 0.04 0.29 -0.05 1.79 -2.23 0.00 0.00 178.31 178.15 3czh h THR 463 N 0.17 1.31 -0.75 4.41 1.35 -1.12 -2.26 112.91 116.02 3czh h THR 463 Ca 0.06 -1.04 0.14 0.00 -0.55 0.00 0.00 66.41 65.02 3czh h THR 463 Cb 0.12 1.76 -0.05 0.00 -1.73 0.00 0.00 68.15 68.25 3czh h THR 463 CO -0.01 0.30 0.50 0.00 -0.25 0.00 0.00 175.52 176.06 3czh h ALA 464 N 0.66 2.05 0.01 6.62 0.00 -1.08 -0.54 119.26 126.97 3czh h ALA 464 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3czh h ALA 464 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3czh h ALA 464 CO 0.01 -0.24 -0.00 1.25 0.00 0.00 0.00 179.25 180.27 3czh h LEU 465 N 0.47 -0.01 -1.59 0.00 5.85 -1.14 -3.12 115.31 115.77 3czh h LEU 465 Ca 0.37 -0.83 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 3czh h LEU 465 Cb 0.77 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3czh h LEU 465 CO -0.12 0.86 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.60 3czh h LEU 466 N -0.92 0.00 -0.43 2.25 3.38 -1.29 -0.47 115.31 117.83 3czh h LEU 466 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3czh h LEU 466 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3czh h LEU 466 CO 0.00 0.17 0.25 -0.61 0.09 0.00 0.00 178.44 178.34 3czh h GLN 467 N 0.00 0.60 0.06 1.13 4.15 -1.18 -3.32 115.11 116.55 3czh h GLN 467 Ca -0.00 -0.06 -0.30 0.00 0.77 0.00 0.00 58.65 59.05 3czh h GLN 467 Cb 0.51 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 3czh h GLN 467 CO 0.02 0.46 -1.64 -0.09 -1.93 0.00 0.00 178.83 175.65 3czh h ARG 468 N 0.57 0.12 -5.80 1.69 2.43 -1.39 -3.45 114.38 108.55 3czh h ARG 468 Ca 0.15 -0.20 -0.50 0.00 -0.81 0.00 0.00 59.98 58.62 3czh h ARG 468 Cb 0.03 0.08 -0.22 0.00 -0.42 0.00 0.00 29.97 29.44 3czh h ARG 468 CO -0.03 0.85 -0.81 -0.06 -1.51 0.00 0.00 179.97 178.42 3czh s PHE 469 N -2.61 1.54 -0.21 2.20 0.40 -0.22 -1.30 117.98 117.78 3czh s PHE 469 Ca -0.09 -0.42 -0.18 0.00 -0.60 0.00 0.00 56.93 55.64 3czh s PHE 469 Cb 0.08 -0.86 -0.03 0.00 0.51 0.00 0.00 43.02 42.71 3czh s PHE 469 CO 0.82 0.13 0.50 -1.58 0.70 0.00 0.00 175.22 175.79 3czh s HIS 470 N -1.15 3.35 -0.18 0.36 5.65 0.15 -4.47 115.29 119.01 3czh s HIS 470 Ca 0.03 0.72 -0.10 0.00 0.25 0.00 0.00 55.06 55.96 3czh s HIS 470 Cb -0.10 -2.66 -0.05 0.00 -1.18 0.00 0.00 32.58 28.60 3czh s HIS 470 CO 0.03 -0.13 0.14 -0.51 -0.65 0.00 0.00 174.74 173.63 3czh s LEU 471 N 1.73 4.25 0.16 8.88 1.43 -1.26 -1.27 118.68 132.60 3czh s LEU 471 Ca 0.23 0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 3czh s LEU 471 Cb -0.15 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 43.98 3czh s LEU 471 CO 0.09 0.22 0.41 -1.38 0.23 0.00 0.00 176.35 175.92 3czh s HIS 472 N 0.09 -0.01 0.26 0.29 -3.43 -0.84 -4.35 115.29 107.30 3czh s HIS 472 Ca 0.10 -0.34 -0.30 0.00 -0.80 0.00 0.00 55.06 53.73 3czh s HIS 472 Cb -0.11 0.22 -0.09 0.00 -1.43 0.00 0.00 32.58 31.16 3czh s HIS 472 CO -0.00 -0.78 0.98 -0.06 -2.00 0.00 0.00 174.74 172.88 3czh s PHE 473 N -3.87 3.86 0.26 0.38 0.08 -1.26 -0.69 117.98 116.74 3czh s PHE 473 Ca 0.09 1.85 -0.30 0.00 0.12 0.00 0.00 56.93 58.69 3czh s PHE 473 Cb 0.01 -3.06 -0.10 0.00 -0.57 0.00 0.00 43.02 39.30 3czh s PHE 473 CO -0.06 0.17 1.49 -1.25 -0.10 0.00 0.00 175.22 175.47 3czh s PRO 474 N -1.30 4.22 -1.79 0.24 0.04 -1.26 -1.24 135.00 133.91 3czh s PRO 474 Ca 0.42 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.86 3czh s PRO 474 Cb -0.27 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.19 3czh s PRO 474 CO 0.34 -0.49 0.00 0.72 0.04 0.00 0.00 177.00 177.61 3czh n HIS 475 N 2.25 -0.30 -2.46 0.56 8.25 -1.26 -2.46 115.22 119.81 3czh n HIS 475 Ca 0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.43 3czh n HIS 475 Cb 0.39 -3.10 -0.00 0.00 1.12 0.00 0.00 29.99 28.40 3czh n HIS 475 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3czh n GLU 476 N -2.23 -2.40 -2.70 -0.41 -0.58 -0.37 -4.94 120.64 107.01 3czh n GLU 476 Ca -0.18 0.47 -0.43 0.00 -0.42 0.00 0.00 57.16 56.61 3czh n GLU 476 Cb 0.58 -5.05 -0.03 0.00 -0.57 0.00 0.00 31.44 26.37 3czh n GLU 476 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3czh s LEU 477 N -5.48 4.20 0.06 -4.62 2.96 -1.03 -4.96 118.68 109.80 3czh s LEU 477 Ca 0.00 1.45 -0.31 0.00 -0.22 0.00 0.00 54.13 55.06 3czh s LEU 477 Cb -0.00 -3.52 -0.06 0.00 0.50 0.00 0.00 46.19 43.11 3czh s LEU 477 CO 0.00 -0.51 1.23 -0.69 -1.32 0.00 0.00 176.35 175.06 3czh s VAL 478 N 2.38 3.94 0.89 1.68 1.01 -1.26 -4.73 120.40 124.31 3czh s VAL 478 Ca 0.46 1.39 -0.11 0.00 0.00 0.00 0.00 61.98 63.72 3czh s VAL 478 Cb -0.17 -3.89 0.18 0.00 0.00 0.00 0.00 36.38 32.50 3czh s VAL 478 CO 0.14 0.10 1.22 -2.16 0.00 0.00 0.00 175.10 174.40 3czh s PRO 479 N 1.11 0.90 0.08 2.72 0.04 -1.26 -5.01 135.00 133.58 3czh s PRO 479 Ca 0.59 -0.71 -0.31 0.00 0.04 0.00 0.00 61.00 60.62 3czh s PRO 479 Cb -0.30 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 3czh s PRO 479 CO 0.29 -2.14 1.78 0.34 0.04 0.00 0.00 177.00 177.31 3czh s ASP 480 N -4.87 6.51 0.00 6.66 2.15 -1.26 -4.90 116.67 120.95 3czh s ASP 480 Ca 0.72 2.62 0.20 0.00 0.43 0.00 0.00 52.55 56.52 3czh s ASP 480 Cb -0.04 -2.56 0.25 0.00 -0.30 0.00 0.00 42.92 40.27 3czh s ASP 480 CO 0.50 -0.97 1.21 0.18 -0.17 0.00 0.00 175.17 175.93 3czh n LEU 481 N 6.06 2.91 -4.71 -1.34 4.77 -1.26 -4.49 117.00 118.93 3czh n LEU 481 Ca 0.17 -1.22 -0.41 0.00 -0.03 0.00 0.00 56.01 54.52 3czh n LEU 481 Cb 0.40 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 3czh n LEU 481 CO 0.65 0.56 0.63 -0.75 -1.33 0.00 0.00 177.39 177.15 3czh s LYS 482 N -1.54 4.56 0.86 3.23 2.20 -1.26 -5.02 119.74 122.77 3czh s LYS 482 Ca 0.28 1.34 -0.11 0.00 -0.36 0.00 0.00 55.97 57.11 3czh s LYS 482 Cb 0.18 -3.44 0.11 0.00 -1.51 0.00 0.00 37.83 33.17 3czh s LYS 482 CO 0.26 0.02 1.09 -2.14 -0.36 0.00 0.00 175.35 174.22 3czh s PRO 483 N 0.80 1.53 0.67 4.03 0.02 -1.26 -4.31 135.00 136.47 3czh s PRO 483 Ca 0.49 0.92 -0.11 0.00 0.02 0.00 0.00 61.00 62.32 3czh s PRO 483 Cb -0.21 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 3czh s PRO 483 CO 0.27 -2.08 1.06 1.03 -0.33 0.00 0.00 177.00 176.95 3czh s ARG 484 N -4.92 3.13 0.08 5.54 0.52 -0.84 -4.95 118.95 117.51 3czh s ARG 484 Ca 0.63 0.54 -0.31 0.00 -0.52 0.00 0.00 55.73 56.07 3czh s ARG 484 Cb -0.18 -2.06 -0.07 0.00 0.52 0.00 0.00 34.95 33.17 3czh s ARG 484 CO 0.57 -0.85 1.35 -1.17 0.02 0.00 0.00 175.30 175.22 3czh s LEU 485 N -5.27 4.36 -0.05 2.53 2.96 -1.26 -4.61 118.68 117.34 3czh s LEU 485 Ca 0.57 2.22 -0.31 0.00 -0.22 0.00 0.00 54.13 56.39 3czh s LEU 485 Cb -0.11 -3.58 0.13 0.00 0.50 0.00 0.00 46.19 43.13 3czh s LEU 485 CO 0.52 -0.62 1.35 -0.83 -1.32 0.00 0.00 176.35 175.45 3czh s GLY 486 N 1.22 -0.44 0.40 7.98 0.00 -1.26 -4.86 107.32 110.36 3czh s GLY 486 Ca 0.63 0.77 0.28 0.00 0.00 0.00 0.00 44.72 46.41 3czh s GLY 486 CO 0.29 0.39 1.82 -0.33 0.00 0.00 0.00 173.10 175.28 3czh h MET 487 N 2.00 0.00 -6.35 2.90 2.86 -1.69 -3.42 114.93 111.22 3czh h MET 487 Ca -0.32 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 56.73 3czh h MET 487 Cb 1.20 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.66 3czh h MET 487 CO 0.29 0.00 -0.82 0.95 1.06 0.00 0.00 176.91 178.39 3czh s THR 488 N -3.43 2.03 -0.28 2.22 -4.23 -1.26 -4.44 115.64 106.26 3czh s THR 488 Ca 0.04 -1.84 -0.17 0.00 -1.18 0.00 0.00 61.69 58.54 3czh s THR 488 Cb 0.09 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 72.01 3czh s THR 488 CO 0.52 -0.13 0.45 -0.76 -0.54 0.00 0.00 174.62 174.16 3czh s LEU 489 N -2.40 4.08 0.20 4.79 1.43 0.38 -4.90 118.68 122.26 3czh s LEU 489 Ca 0.15 0.35 0.10 0.00 -1.03 0.00 0.00 54.13 53.70 3czh s LEU 489 Cb -0.08 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 3czh s LEU 489 CO 0.07 -0.27 -0.19 0.00 0.23 0.00 0.00 176.35 176.19 3czh s GLN 490 N 2.21 1.40 0.75 1.70 -2.07 -1.26 -4.66 119.66 117.74 3czh s GLN 490 Ca 0.18 -1.53 -0.11 0.00 -1.82 0.00 0.00 55.36 52.08 3czh s GLN 490 Cb -0.16 -1.47 0.04 0.00 -1.09 0.00 0.00 33.01 30.34 3czh s GLN 490 CO 0.10 0.29 1.08 -2.14 -1.32 0.00 0.00 175.29 173.30 3czh s PRO 491 N -3.06 2.46 0.80 9.60 0.02 -1.26 -1.99 135.00 141.57 3czh s PRO 491 Ca 0.20 0.92 -0.11 0.00 0.02 0.00 0.00 61.00 62.03 3czh s PRO 491 Cb -0.05 -1.94 0.08 0.00 0.02 0.00 0.00 34.50 32.61 3czh s PRO 491 CO 0.09 -1.43 1.11 -0.65 -0.33 0.00 0.00 177.00 175.79 3czh s GLN 492 N -5.03 1.98 0.23 5.54 -1.52 -1.26 -4.79 119.66 114.81 3czh s GLN 492 Ca 0.60 1.27 -0.32 0.00 -1.95 0.00 0.00 55.36 54.96 3czh s GLN 492 Cb -0.15 -1.86 -0.14 0.00 -0.22 0.00 0.00 33.01 30.65 3czh s GLN 492 CO 0.55 -1.87 1.40 -2.30 -0.25 0.00 0.00 175.29 172.82 3czh n PRO 493 N -3.65 1.95 -3.88 2.91 -0.02 -1.26 -4.99 135.00 126.07 3czh n PRO 493 Ca 0.10 0.69 -0.11 0.00 -2.02 0.00 0.00 63.50 62.16 3czh n PRO 493 Cb 0.53 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 3czh n PRO 493 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3czh s TYR 494 N -0.00 0.03 0.11 6.00 -0.85 -1.26 -4.92 117.35 116.47 3czh s TYR 494 Ca 0.69 -0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 57.14 3czh s TYR 494 Cb -0.67 -0.05 -0.05 0.00 0.38 0.00 0.00 41.96 41.57 3czh s TYR 494 CO 0.49 -0.24 0.30 -0.51 -1.52 0.00 0.00 175.55 174.07 3czh s LEU 495 N -1.13 4.31 -0.03 -3.49 1.43 -1.26 -4.38 118.68 114.13 3czh s LEU 495 Ca -0.12 0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 53.36 3czh s LEU 495 Cb -0.07 -3.12 0.01 0.00 0.03 0.00 0.00 46.19 43.04 3czh s LEU 495 CO 0.01 0.09 0.07 -0.63 0.23 0.00 0.00 176.35 176.12 3czh s ILE 496 N -1.62 -0.00 -0.23 -0.59 1.01 0.08 -4.56 121.20 115.28 3czh s ILE 496 Ca 0.38 0.01 -0.17 0.00 0.00 0.00 0.00 60.65 60.86 3czh s ILE 496 Cb -0.12 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 3czh s ILE 496 CO 0.27 0.00 0.47 0.00 0.00 0.00 0.00 174.94 175.68 3czh s ALA 498 N 1.82 3.27 -0.18 0.00 0.00 -1.26 -1.98 121.76 123.43 3czh s ALA 498 Ca 0.21 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 3czh s ALA 498 Cb -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.68 3czh s ALA 498 CO 0.09 -0.70 -0.14 -1.21 0.00 0.00 0.00 175.76 173.81 3czh s GLU 499 N 1.64 3.20 0.33 0.00 2.02 -0.39 -3.63 118.70 121.86 3czh s GLU 499 Ca 0.06 -0.74 -0.29 0.00 0.02 0.00 0.00 54.97 54.02 3czh s GLU 499 Cb -0.16 -2.72 -0.11 0.00 0.10 0.00 0.00 34.13 31.24 3czh s GLU 499 CO 0.06 -0.11 1.51 -0.98 0.02 0.00 0.00 175.26 175.76 3czh s ARG 500 N 1.15 4.15 0.00 1.61 1.70 -1.26 0.35 118.95 126.64 3czh s ARG 500 Ca 0.01 2.53 0.00 0.00 -0.47 0.00 0.00 55.73 57.80 3czh s ARG 500 Cb -0.14 -3.01 0.00 0.00 -0.57 0.00 0.00 34.95 31.23 3czh s ARG 500 CO -0.05 -0.53 0.03 0.54 -1.08 0.00 0.00 175.30 174.21 3czh n ARG 501 N 1.26 0.00 -1.73 3.89 1.74 -0.42 -4.58 116.66 116.82 3czh n ARG 501 Ca 0.04 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.74 3czh n ARG 501 Cb 0.39 -0.25 -0.02 0.00 -1.02 0.00 0.00 32.46 31.56 3czh n ARG 501 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3czh n HIS 502 N -0.15 2.36 -2.09 -1.55 8.25 -1.26 -4.96 115.22 115.82 3czh n HIS 502 Ca 0.00 -2.77 -0.42 0.00 -0.26 0.00 0.00 57.72 54.28 3czh n HIS 502 Cb 0.00 -1.96 -0.03 0.00 1.12 0.00 0.00 29.99 29.13 3czh n HIS 502 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3czh s HIS 503 N -0.27 3.14 0.07 4.41 2.46 -1.26 -5.02 115.29 118.82 3czh s HIS 503 Ca 0.59 1.01 -0.12 0.00 0.47 0.00 0.00 55.06 57.01 3czh s HIS 503 Cb 0.21 -3.75 0.01 0.00 -0.13 0.00 0.00 32.58 28.92 3czh s HIS 503 CO -0.09 -2.50 0.27 -3.38 -2.47 0.00 0.00 174.74 166.57 3czh s HIS 504 N 0.42 -0.03 -2.63 3.88 -3.43 -1.26 -5.25 115.29 107.00 3czh s HIS 504 Ca 0.61 -0.24 0.21 0.00 -0.80 0.00 0.00 55.06 54.84 3czh s HIS 504 Cb -0.40 0.06 0.17 0.00 -1.43 0.00 0.00 32.58 30.98 3czh s HIS 504 CO 0.37 -0.54 1.17 0.72 -2.00 0.00 0.00 174.74 174.46