#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czm n SER 2 N 0.00 -3.66 -4.66 0.00 3.41 -1.26 -4.80 113.62 102.65 1czm n SER 2 Ca 0.00 -0.78 -0.43 0.00 -0.26 0.00 0.00 58.87 57.40 1czm n SER 2 Cb 0.00 -4.00 -0.02 0.00 -0.26 0.00 0.00 64.21 59.93 1czm n SER 2 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1czm s PRO 3 N -6.40 4.25 -0.46 4.33 0.02 -1.26 -4.93 135.00 130.56 1czm s PRO 3 Ca 0.44 1.57 0.07 0.00 0.02 0.00 0.00 61.00 63.10 1czm s PRO 3 Cb -0.22 -3.71 0.23 0.00 0.02 0.00 0.00 34.50 30.82 1czm s PRO 3 CO 0.82 -0.66 0.53 -3.47 -0.33 0.00 0.00 177.00 173.89 1czm n ASP 4 N 6.40 0.94 -4.13 2.53 2.03 -1.26 -5.01 116.55 118.04 1czm n ASP 4 Ca 0.13 -2.82 -0.21 0.00 0.52 0.00 0.00 54.79 52.41 1czm n ASP 4 Cb 0.45 -0.64 -0.14 0.00 -0.72 0.00 0.00 41.12 40.07 1czm n ASP 4 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1czm s TRP 5 N -1.24 1.28 0.00 -0.67 1.48 -1.26 -4.84 118.94 113.69 1czm s TRP 5 Ca 0.35 -0.29 0.00 0.00 -1.06 0.00 0.00 56.10 55.10 1czm s TRP 5 Cb 0.13 -0.79 0.00 0.00 -1.16 0.00 0.00 33.47 31.65 1czm s TRP 5 CO -0.11 0.01 0.00 0.41 -4.06 0.00 0.00 176.95 173.20 1czm n GLY 6 N 2.32 2.78 0.09 3.67 0.00 -0.80 -5.01 105.19 108.24 1czm n GLY 6 Ca -0.16 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.32 1czm n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1czm n TYR 7 N 0.00 0.06 -1.66 1.61 4.02 -1.26 -3.56 117.16 116.36 1czm n TYR 7 Ca 0.00 -0.73 -0.29 0.00 -0.01 0.00 0.00 57.90 56.87 1czm n TYR 7 Cb 0.00 -0.10 0.13 0.00 -0.02 0.00 0.00 39.34 39.35 1czm n TYR 7 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1czm s ASP 8 N -1.85 3.60 0.62 7.72 1.01 -1.26 -4.61 116.67 121.89 1czm s ASP 8 Ca 0.16 0.81 0.39 0.00 0.71 0.00 0.00 52.55 54.63 1czm s ASP 8 Cb 0.14 -1.29 2.02 0.00 1.01 0.00 0.00 42.92 44.81 1czm s ASP 8 CO 0.02 -2.48 2.24 0.44 0.21 0.00 0.00 175.17 175.61 1czm h ASP 9 N -1.45 0.00 0.00 0.27 5.19 -1.97 -0.49 116.42 117.96 1czm h ASP 9 Ca -0.48 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 55.72 1czm h ASP 9 Cb 1.32 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.79 1czm h ASP 9 CO 0.59 0.02 -2.21 1.17 -3.12 0.00 0.00 179.24 175.69 1czm n LYS 10 N -3.24 0.69 0.00 3.56 3.00 -1.26 -4.61 118.16 116.30 1czm n LYS 10 Ca -0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1czm n LYS 10 Cb 0.14 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 33.66 1czm n LYS 10 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1czm n ASN 11 N -2.53 1.67 -4.04 3.14 0.23 -1.19 -4.91 115.26 107.63 1czm n ASN 11 Ca -0.20 -1.82 -0.29 0.00 -0.53 0.00 0.00 54.58 51.74 1czm n ASN 11 Cb 0.89 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.83 1czm n ASN 11 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1czm s GLY 12 N -0.82 1.53 0.44 4.83 0.00 -0.20 -1.90 107.32 111.21 1czm s GLY 12 Ca 0.00 -0.67 0.29 0.00 0.00 0.00 0.00 44.72 44.34 1czm s GLY 12 CO 0.00 0.16 1.67 -2.55 0.00 0.00 0.00 173.10 172.38 1czm h PRO 13 N -2.63 0.15 -0.01 2.90 0.11 -1.83 -0.62 132.00 130.07 1czm h PRO 13 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1czm h PRO 13 Cb 1.32 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1czm h PRO 13 CO 0.41 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.69 1czm n GLU 14 N -4.60 1.17 -0.00 1.05 -0.58 -1.26 -3.53 120.64 112.89 1czm n GLU 14 Ca 0.34 -0.25 0.03 0.00 -0.42 0.00 0.00 57.16 56.86 1czm n GLU 14 Cb 1.31 -1.45 -0.05 0.00 -0.57 0.00 0.00 31.44 30.68 1czm n GLU 14 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1czm n GLN 15 N -0.66 1.37 -0.35 3.49 1.13 -0.26 -4.76 117.38 117.35 1czm n GLN 15 Ca 0.21 -0.04 0.15 0.00 -1.94 0.00 0.00 57.00 55.37 1czm n GLN 15 Cb 0.16 -1.06 0.34 0.00 0.11 0.00 0.00 30.24 29.80 1czm n GLN 15 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1czm h TRP 16 N 0.00 1.05 -0.10 1.08 6.55 -1.55 -1.27 115.95 121.71 1czm h TRP 16 Ca 0.00 0.03 0.03 0.00 0.95 0.00 0.00 58.89 59.90 1czm h TRP 16 Cb 0.25 -0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 28.24 1czm h TRP 16 CO 0.00 0.17 0.08 0.66 -1.05 0.00 0.00 178.44 178.31 1czm h SER 17 N 0.70 0.00 -0.66 -3.49 4.64 -1.83 1.33 113.55 114.24 1czm h SER 17 Ca 0.60 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 62.04 1czm h SER 17 Cb 1.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.07 1czm h SER 17 CO -0.42 0.00 0.44 0.11 -0.87 0.00 0.00 176.83 176.09 1czm h LYS 18 N 0.00 0.39 0.00 4.77 1.57 -1.58 -3.03 116.57 118.69 1czm h LYS 18 Ca 0.05 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1czm h LYS 18 Cb 0.22 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1czm h LYS 18 CO -0.00 0.26 -1.41 1.28 -0.57 0.00 0.00 179.45 179.01 1czm n LEU 19 N -4.47 0.00 -3.72 2.94 4.77 -0.34 -4.83 117.00 111.36 1czm n LEU 19 Ca 0.12 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.82 1czm n LEU 19 Cb 0.44 0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1czm n LEU 19 CO 0.34 0.08 -0.15 -0.31 -1.33 0.00 0.00 177.39 176.02 1czm s TYR 20 N -2.35 2.60 0.64 -1.77 2.02 0.44 -4.96 117.35 113.97 1czm s TYR 20 Ca -0.03 -2.92 0.28 0.00 -0.37 0.00 0.00 57.07 54.03 1czm s TYR 20 Cb 0.03 -2.04 1.52 0.00 -0.40 0.00 0.00 41.96 41.07 1czm s TYR 20 CO 0.30 -0.66 1.87 -1.35 -1.57 0.00 0.00 175.55 174.14 1czm h PRO 21 N 5.62 0.00 0.00 -1.71 0.11 -1.75 0.28 132.00 134.55 1czm h PRO 21 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1czm h PRO 21 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1czm h PRO 21 CO 0.58 0.00 0.00 0.97 -0.21 0.00 0.00 178.00 179.34 1czm h ILE 22 N 0.00 0.00 -0.40 4.15 6.09 -1.93 -2.28 117.51 123.15 1czm h ILE 22 Ca 0.07 -0.30 0.12 0.00 -1.37 0.00 0.00 64.86 63.38 1czm h ILE 22 Cb 0.88 1.11 -0.02 0.00 0.47 0.00 0.00 36.82 39.27 1czm h ILE 22 CO -0.00 0.00 0.47 0.00 -3.07 0.00 0.00 178.15 175.55 1czm h ALA 23 N 2.14 2.09 -0.48 0.18 0.00 -0.77 0.50 119.26 122.92 1czm h ALA 23 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1czm h ALA 23 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1czm h ALA 23 CO 0.00 -0.68 0.00 0.09 0.00 0.00 0.00 179.25 178.66 1czm n ASN 24 N -3.61 5.07 -3.58 0.00 5.03 -0.86 -4.97 115.26 112.34 1czm n ASN 24 Ca 0.07 -2.91 -0.30 0.00 0.87 0.00 0.00 54.58 52.31 1czm n ASN 24 Cb 0.64 -0.63 0.28 0.00 -1.02 0.00 0.00 39.78 39.05 1czm n ASN 24 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1czm s GLY 25 N -1.16 1.45 0.00 7.41 0.00 0.17 -4.97 107.32 110.23 1czm s GLY 25 Ca 0.50 -0.79 0.26 0.00 0.00 0.00 0.00 44.72 44.69 1czm s GLY 25 CO 0.14 0.18 1.47 0.70 0.00 0.00 0.00 173.10 175.59 1czm n ASN 26 N -5.45 1.00 -2.61 1.64 3.02 -1.26 -4.37 115.26 107.23 1czm n ASN 26 Ca 0.12 -0.82 -0.10 0.00 -0.03 0.00 0.00 54.58 53.75 1czm n ASN 26 Cb 0.59 0.22 0.03 0.00 -0.61 0.00 0.00 39.78 40.02 1czm n ASN 26 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1czm n ASN 27 N -0.81 2.46 -4.80 6.41 4.13 -1.26 -4.67 115.26 116.73 1czm n ASN 27 Ca 0.10 -2.75 -0.37 0.00 1.68 0.00 0.00 54.58 53.24 1czm n ASN 27 Cb 0.36 -0.47 -0.06 0.00 -1.54 0.00 0.00 39.78 38.06 1czm n ASN 27 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1czm s GLN 28 N -3.51 4.37 0.21 3.52 -1.52 -1.26 -2.52 119.66 118.95 1czm s GLN 28 Ca 0.34 0.99 0.11 0.00 -1.95 0.00 0.00 55.36 54.84 1czm s GLN 28 Cb 0.39 -2.99 -0.04 0.00 -0.22 0.00 0.00 33.01 30.15 1czm s GLN 28 CO -0.02 0.44 -0.18 -1.12 -0.25 0.00 0.00 175.29 174.16 1czm s SER 29 N -1.49 3.74 0.99 5.90 0.01 -1.26 -4.67 113.70 116.91 1czm s SER 29 Ca 0.41 -0.81 -0.14 0.00 1.31 0.00 0.00 55.95 56.71 1czm s SER 29 Cb -0.19 -0.42 0.20 0.00 0.21 0.00 0.00 66.02 65.83 1czm s SER 29 CO 0.23 0.09 1.20 -0.81 0.41 0.00 0.00 173.24 174.36 1czm n PRO 30 N -0.04 -1.13 -4.15 12.44 -0.04 -1.26 -4.53 135.00 136.28 1czm n PRO 30 Ca -0.10 -1.90 -0.10 0.00 -0.04 0.00 0.00 63.50 61.35 1czm n PRO 30 Cb 0.57 -1.22 -0.10 0.00 -0.04 0.00 0.00 33.50 32.71 1czm n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1czm s VAL 31 N -3.61 0.06 -0.13 0.52 -7.23 -1.26 0.44 120.40 109.19 1czm s VAL 31 Ca 0.68 -1.89 -0.13 0.00 -1.81 0.00 0.00 61.98 58.84 1czm s VAL 31 Cb -0.02 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 1czm s VAL 31 CO 0.48 -0.28 0.28 -0.62 -0.31 0.00 0.00 175.10 174.65 1czm s ASP 32 N -3.08 6.48 -0.55 4.85 2.15 -1.26 -2.98 116.67 122.27 1czm s ASP 32 Ca 0.29 0.56 -0.18 0.00 0.43 0.00 0.00 52.55 53.65 1czm s ASP 32 Cb 0.07 -2.17 0.10 0.00 -0.30 0.00 0.00 42.92 40.62 1czm s ASP 32 CO 0.05 0.19 0.61 -0.63 -0.17 0.00 0.00 175.17 175.23 1czm s ILE 33 N -0.04 4.96 -0.58 4.11 1.01 -0.72 -4.95 121.20 124.98 1czm s ILE 33 Ca 0.17 -1.04 -0.21 0.00 0.00 0.00 0.00 60.65 59.57 1czm s ILE 33 Cb -0.13 -4.39 0.07 0.00 0.01 0.00 0.00 42.46 38.02 1czm s ILE 33 CO 0.05 -0.96 0.81 -0.54 0.00 0.00 0.00 174.94 174.30 1czm s LYS 34 N 2.32 3.14 0.15 2.79 1.02 -1.26 -0.10 119.74 127.80 1czm s LYS 34 Ca 0.09 -0.84 0.17 0.00 0.02 0.00 0.00 55.97 55.41 1czm s LYS 34 Cb -0.25 -4.16 0.75 0.00 -0.52 0.00 0.00 37.83 33.65 1czm s LYS 34 CO 0.06 -1.52 1.52 0.25 -0.92 0.00 0.00 175.35 174.74 1czm n THR 35 N 5.81 1.09 0.11 2.17 -2.24 -1.26 -1.23 114.28 118.73 1czm n THR 35 Ca -0.05 0.36 0.05 0.00 -2.27 0.00 0.00 64.05 62.15 1czm n THR 35 Cb 0.45 -1.25 0.01 0.00 -2.10 0.00 0.00 70.33 67.44 1czm n THR 35 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1czm h SER 36 N 0.00 0.00 -0.27 3.42 4.64 -2.03 -3.34 113.55 115.97 1czm h SER 36 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1czm h SER 36 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1czm h SER 36 CO 0.00 0.32 0.00 -0.62 -0.87 0.00 0.00 176.83 175.66 1czm n GLU 37 N -2.96 2.07 -1.50 4.77 1.02 -0.37 -5.02 120.64 118.65 1czm n GLU 37 Ca -0.02 -1.86 -0.30 0.00 -0.02 0.00 0.00 57.16 54.96 1czm n GLU 37 Cb 0.69 -1.32 0.09 0.00 -0.02 0.00 0.00 31.44 30.88 1czm n GLU 37 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1czm s THR 38 N -1.09 3.21 -0.08 2.62 -4.23 -0.93 -4.71 115.64 110.43 1czm s THR 38 Ca 0.25 0.39 0.02 0.00 -1.18 0.00 0.00 61.69 61.17 1czm s THR 38 Cb 0.14 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.90 1czm s THR 38 CO 0.20 -0.51 -0.15 -1.59 -0.54 0.00 0.00 174.62 172.03 1czm s LYS 39 N -5.10 2.00 -0.22 3.99 -2.85 0.69 -4.96 119.74 113.30 1czm s LYS 39 Ca 0.61 -0.51 -0.29 0.00 -1.00 0.00 0.00 55.97 54.78 1czm s LYS 39 Cb -0.15 -1.63 -0.01 0.00 -2.06 0.00 0.00 37.83 33.98 1czm s LYS 39 CO 0.55 0.03 1.36 -1.58 0.10 0.00 0.00 175.35 175.81 1czm s HIS 40 N 0.68 2.60 -0.27 1.78 5.65 -1.26 -0.94 115.29 123.52 1czm s HIS 40 Ca -0.14 0.82 -0.07 0.00 0.25 0.00 0.00 55.06 55.92 1czm s HIS 40 Cb -0.16 -3.77 -0.01 0.00 -1.18 0.00 0.00 32.58 27.46 1czm s HIS 40 CO 0.04 -2.07 0.08 0.34 -0.65 0.00 0.00 174.74 172.48 1czm s ASP 41 N 2.77 5.15 0.00 9.88 -1.08 -0.99 -4.93 116.67 127.47 1czm s ASP 41 Ca 0.59 -0.42 0.28 0.00 -0.52 0.00 0.00 52.55 52.48 1czm s ASP 41 Cb -0.21 -1.91 1.48 0.00 -1.46 0.00 0.00 42.92 40.82 1czm s ASP 41 CO 0.21 -0.11 1.97 0.35 0.52 0.00 0.00 175.17 178.12 1czm n THR 42 N 4.91 0.02 0.61 1.71 -2.24 -1.26 -3.53 114.28 114.49 1czm n THR 42 Ca -0.15 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.67 1czm n THR 42 Cb 0.50 -0.19 0.13 0.00 -2.10 0.00 0.00 70.33 68.66 1czm n THR 42 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1czm n SER 43 N -0.62 0.65 -4.69 3.42 3.41 -1.26 -4.89 113.62 109.63 1czm n SER 43 Ca 0.20 -0.02 -0.43 0.00 -0.26 0.00 0.00 58.87 58.36 1czm n SER 43 Cb 0.17 0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 1czm n SER 43 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1czm n LEU 44 N -2.01 3.96 -4.97 1.04 4.77 -1.23 -4.96 117.00 113.60 1czm n LEU 44 Ca 0.03 1.00 -0.21 0.00 -0.03 0.00 0.00 56.01 56.80 1czm n LEU 44 Cb 0.43 -1.53 0.03 0.00 -2.33 0.00 0.00 43.42 40.02 1czm n LEU 44 CO 0.38 0.14 0.32 -0.54 -1.33 0.00 0.00 177.39 176.36 1czm s LYS 45 N 2.56 2.66 0.13 3.23 1.02 -0.83 -4.95 119.74 123.57 1czm s LYS 45 Ca 0.82 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 55.71 1czm s LYS 45 Cb -0.50 -2.53 -0.07 0.00 -0.52 0.00 0.00 37.83 34.20 1czm s LYS 45 CO 0.38 -0.59 1.10 -2.14 -0.92 0.00 0.00 175.35 173.18 1czm s PRO 46 N -4.68 4.56 0.35 -1.68 0.02 -1.26 -2.39 135.00 129.93 1czm s PRO 46 Ca 0.56 1.69 -0.28 0.00 0.02 0.00 0.00 61.00 62.98 1czm s PRO 46 Cb -0.10 -3.32 -0.10 0.00 0.02 0.00 0.00 34.50 31.01 1czm s PRO 46 CO 0.38 -0.00 1.26 0.42 -0.33 0.00 0.00 177.00 178.72 1czm s ILE 47 N 0.19 2.86 -0.07 2.83 -1.09 -1.26 -3.02 121.20 121.64 1czm s ILE 47 Ca 0.52 0.82 -0.00 0.00 -2.23 0.00 0.00 60.65 59.75 1czm s ILE 47 Cb -0.28 -3.50 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1czm s ILE 47 CO 0.33 0.16 -0.03 -0.55 -1.23 0.00 0.00 174.94 173.62 1czm s SER 48 N -0.70 1.48 -0.06 3.58 0.15 0.16 -4.88 113.70 113.43 1czm s SER 48 Ca 0.52 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 57.04 1czm s SER 48 Cb -0.37 -0.52 -0.03 0.00 -1.71 0.00 0.00 66.02 63.39 1czm s SER 48 CO 0.48 -0.13 -0.10 0.68 1.20 0.00 0.00 173.24 175.37 1czm s VAL 49 N 1.54 3.41 -0.35 4.45 -7.23 -1.26 0.34 120.40 121.30 1czm s VAL 49 Ca -0.01 -0.59 0.02 0.00 -1.81 0.00 0.00 61.98 59.59 1czm s VAL 49 Cb -0.13 -2.37 0.15 0.00 0.56 0.00 0.00 36.38 34.59 1czm s VAL 49 CO -0.04 0.59 0.34 -0.55 -0.31 0.00 0.00 175.10 175.14 1czm s SER 50 N -0.76 1.42 -0.12 4.85 0.15 0.21 -4.98 113.70 114.47 1czm s SER 50 Ca 0.12 -1.37 -0.05 0.00 0.70 0.00 0.00 55.95 55.34 1czm s SER 50 Cb -0.11 0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 64.65 1czm s SER 50 CO 0.01 -0.30 0.07 -0.31 1.20 0.00 0.00 173.24 173.91 1czm s TYR 51 N 1.68 3.37 -0.27 3.44 2.02 -1.26 -0.86 117.35 125.47 1czm s TYR 51 Ca 0.15 0.31 -0.10 0.00 -0.37 0.00 0.00 57.07 57.06 1czm s TYR 51 Cb -0.15 -1.92 -0.05 0.00 -0.40 0.00 0.00 41.96 39.44 1czm s TYR 51 CO -0.12 0.51 0.16 1.21 -1.57 0.00 0.00 175.55 175.74 1czm s ASN 52 N -0.65 5.83 0.55 2.29 3.84 -1.24 -4.97 114.94 120.58 1czm s ASN 52 Ca 0.12 -0.04 0.24 0.00 0.21 0.00 0.00 52.86 53.39 1czm s ASN 52 Cb -0.12 -2.07 1.55 0.00 -0.55 0.00 0.00 41.25 40.05 1czm s ASN 52 CO 0.02 -0.04 2.18 -0.65 -2.79 0.00 0.00 177.10 175.82 1czm h PRO 53 N 8.27 0.00 0.00 0.43 0.11 -1.94 -1.24 132.00 137.63 1czm h PRO 53 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1czm h PRO 53 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1czm h PRO 53 CO 0.56 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1czm n ALA 54 N -2.39 1.65 1.16 -0.75 0.00 -1.26 -1.76 120.51 117.16 1czm n ALA 54 Ca -0.03 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1czm n ALA 54 Cb 0.12 -1.21 0.28 0.00 0.00 0.00 0.00 19.45 18.64 1czm n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1czm n THR 55 N -1.44 0.00 -2.22 0.00 -2.24 -0.47 -4.83 114.28 103.08 1czm n THR 55 Ca 0.04 -0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.31 1czm n THR 55 Cb 0.14 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1czm n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1czm s ALA 56 N -2.60 3.29 0.00 6.98 0.00 -0.72 -0.90 121.76 127.80 1czm s ALA 56 Ca 0.21 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1czm s ALA 56 Cb 0.19 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1czm s ALA 56 CO 0.57 -0.57 0.00 0.36 0.00 0.00 0.00 175.76 176.12 1czm n LYS 57 N 0.39 0.00 -3.85 0.00 0.00 0.30 -4.46 118.16 110.54 1czm n LYS 57 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.24 1czm n LYS 57 Cb 0.45 -0.34 -0.06 0.00 -0.00 0.00 0.00 35.03 35.08 1czm n LYS 57 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1czm s GLU 58 N -1.73 1.18 -0.07 -1.58 -1.05 -1.01 -0.85 118.70 113.59 1czm s GLU 58 Ca 0.00 -1.01 0.05 0.00 -0.15 0.00 0.00 54.97 53.85 1czm s GLU 58 Cb 0.00 0.43 -0.00 0.00 -0.44 0.00 0.00 34.13 34.11 1czm s GLU 58 CO 0.00 -0.46 -0.23 -1.50 0.95 0.00 0.00 175.26 174.02 1czm s ILE 59 N -3.91 1.94 -0.01 1.83 2.07 -0.44 0.05 121.20 122.73 1czm s ILE 59 Ca 0.12 -0.98 -0.05 0.00 -1.41 0.00 0.00 60.65 58.33 1czm s ILE 59 Cb 0.02 -1.66 0.00 0.00 0.13 0.00 0.00 42.46 40.95 1czm s ILE 59 CO -0.03 0.54 0.10 -0.51 -1.91 0.00 0.00 174.94 173.13 1czm s ILE 60 N 0.09 0.06 -0.31 2.00 2.07 0.03 -1.70 121.20 123.44 1czm s ILE 60 Ca -0.10 -0.52 -0.20 0.00 -1.41 0.00 0.00 60.65 58.42 1czm s ILE 60 Cb -0.15 -0.33 -0.01 0.00 0.13 0.00 0.00 42.46 42.10 1czm s ILE 60 CO 0.05 -0.29 0.60 0.21 -1.91 0.00 0.00 174.94 173.61 1czm s ASN 61 N -0.96 6.45 0.00 4.50 3.84 -0.70 -1.20 114.94 126.87 1czm s ASN 61 Ca -0.11 0.34 0.22 0.00 0.21 0.00 0.00 52.86 53.52 1czm s ASN 61 Cb -0.06 -2.31 0.56 0.00 -0.55 0.00 0.00 41.25 38.89 1czm s ASN 61 CO 0.01 -0.47 1.48 1.33 -2.79 0.00 0.00 177.10 176.66 1czm n VAL 62 N 5.39 0.78 0.00 -5.21 0.24 0.71 -1.20 118.33 119.04 1czm n VAL 62 Ca -0.02 -0.86 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 1czm n VAL 62 Cb 0.49 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 1czm n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1czm n GLY 63 N 1.57 2.45 0.05 7.63 0.00 -1.26 -4.52 105.19 111.12 1czm n GLY 63 Ca 0.22 -0.50 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1czm n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1czm n HIS 64 N 0.00 0.00 -3.84 1.61 1.44 -1.26 -4.31 115.22 108.86 1czm n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1czm n HIS 64 Cb 0.00 -0.20 0.00 0.00 0.12 0.00 0.00 29.99 29.92 1czm n HIS 64 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1czm n SER 65 N -1.32 -0.06 -4.07 4.39 2.88 -1.26 -4.78 113.62 109.39 1czm n SER 65 Ca 0.07 -1.01 -0.19 0.00 -1.33 0.00 0.00 58.87 56.40 1czm n SER 65 Cb 0.34 0.10 -0.14 0.00 -0.75 0.00 0.00 64.21 63.76 1czm n SER 65 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1czm s PHE 66 N -3.12 0.97 0.04 0.66 -0.71 -1.26 -0.21 117.98 114.35 1czm s PHE 66 Ca 0.02 -0.26 0.07 0.00 -1.04 0.00 0.00 56.93 55.72 1czm s PHE 66 Cb -0.00 -0.60 -0.02 0.00 -1.21 0.00 0.00 43.02 41.19 1czm s PHE 66 CO -0.00 -0.01 -0.21 -1.01 -1.34 0.00 0.00 175.22 172.66 1czm s HIS 67 N -0.55 1.82 -0.34 3.49 3.76 -0.34 -4.47 115.29 118.66 1czm s HIS 67 Ca 0.02 -0.37 -0.07 0.00 -0.15 0.00 0.00 55.06 54.48 1czm s HIS 67 Cb -0.06 -1.09 0.03 0.00 1.11 0.00 0.00 32.58 32.57 1czm s HIS 67 CO 0.00 0.08 0.12 0.08 -0.85 0.00 0.00 174.74 174.18 1czm s VAL 68 N -0.78 3.98 -0.06 -0.90 1.01 -0.76 -0.79 120.40 122.10 1czm s VAL 68 Ca 0.08 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 1czm s VAL 68 Cb -0.09 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1czm s VAL 68 CO 0.02 -0.15 0.23 0.20 0.00 0.00 0.00 175.10 175.40 1czm s ASN 69 N 1.45 6.52 0.16 3.32 0.01 0.11 -1.87 114.94 124.63 1czm s ASN 69 Ca -0.00 0.61 0.09 0.00 -0.71 0.00 0.00 52.86 52.84 1czm s ASN 69 Cb -0.19 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 1czm s ASN 69 CO 0.04 0.35 -0.12 -0.36 -1.51 0.00 0.00 177.10 175.50 1czm s PHE 70 N -1.11 2.60 -0.21 2.20 0.40 -0.67 -0.54 117.98 120.66 1czm s PHE 70 Ca 0.20 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 56.01 1czm s PHE 70 Cb -0.13 -1.30 -0.01 0.00 0.51 0.00 0.00 43.02 42.09 1czm s PHE 70 CO 0.09 0.48 1.23 -1.21 0.70 0.00 0.00 175.22 176.51 1czm s GLU 71 N -2.63 4.16 -0.57 0.44 2.02 -0.08 -4.79 118.70 117.25 1czm s GLU 71 Ca 0.23 1.50 0.03 0.00 0.02 0.00 0.00 54.97 56.75 1czm s GLU 71 Cb -0.09 -3.77 0.39 0.00 0.10 0.00 0.00 34.13 30.75 1czm s GLU 71 CO 0.14 -0.80 1.28 -0.40 0.02 0.00 0.00 175.26 175.50 1czm n ASP 72 N 6.80 5.31 -0.01 -0.19 5.75 -1.26 -4.69 116.55 128.26 1czm n ASP 72 Ca 0.14 -3.73 0.08 0.00 -0.01 0.00 0.00 54.79 51.27 1czm n ASP 72 Cb 0.45 -0.63 -0.12 0.00 -1.03 0.00 0.00 41.12 39.80 1czm n ASP 72 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1czm n ASN 73 N -0.42 1.03 -4.49 -1.12 6.94 -1.26 -4.99 115.26 110.96 1czm n ASN 73 Ca 0.40 -0.27 -0.29 0.00 -0.02 0.00 0.00 54.58 54.40 1czm n ASN 73 Cb 0.51 1.53 -0.08 0.00 -2.36 0.00 0.00 39.78 39.37 1czm n ASN 73 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1czm s ASP 74 N -3.51 3.47 -0.31 0.53 1.11 -1.26 -5.02 116.67 111.67 1czm s ASP 74 Ca -0.02 -1.61 0.10 0.00 0.18 0.00 0.00 52.55 51.20 1czm s ASP 74 Cb 0.11 0.37 0.72 0.00 1.07 0.00 0.00 42.92 45.20 1czm s ASP 74 CO 0.69 -0.82 1.77 0.59 1.18 0.00 0.00 175.17 178.58 1czm n ASN 75 N -1.20 4.64 0.24 0.27 3.02 -1.26 -4.57 115.26 116.40 1czm n ASN 75 Ca -0.12 -3.25 0.08 0.00 -0.03 0.00 0.00 54.58 51.27 1czm n ASN 75 Cb 0.66 -0.73 0.60 0.00 -0.61 0.00 0.00 39.78 39.70 1czm n ASN 75 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1czm h ARG 76 N 2.51 0.00 -3.99 3.52 3.08 -1.93 -3.39 114.38 114.18 1czm h ARG 76 Ca 0.25 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.75 1czm h ARG 76 Cb 2.25 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 31.91 1czm h ARG 76 CO 0.69 0.15 -0.78 -1.12 -1.07 0.00 0.00 179.97 177.84 1czm s SER 77 N -6.69 3.11 0.14 7.04 0.01 -1.25 -3.72 113.70 112.35 1czm s SER 77 Ca -0.04 -0.85 -0.06 0.00 1.31 0.00 0.00 55.95 56.31 1czm s SER 77 Cb 0.15 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.50 1czm s SER 77 CO 0.65 -0.24 0.20 0.68 0.41 0.00 0.00 173.24 174.94 1czm s VAL 78 N 1.65 0.09 -0.06 3.43 -7.23 -0.03 -1.80 120.40 116.44 1czm s VAL 78 Ca -0.02 -1.53 0.04 0.00 -1.81 0.00 0.00 61.98 58.67 1czm s VAL 78 Cb -0.17 -1.84 -0.00 0.00 0.56 0.00 0.00 36.38 34.93 1czm s VAL 78 CO -0.07 -0.41 -0.20 -0.22 -0.31 0.00 0.00 175.10 173.89 1czm s LEU 79 N -2.98 1.96 0.27 1.32 2.96 -0.74 0.64 118.68 122.11 1czm s LEU 79 Ca 0.18 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1czm s LEU 79 Cb 0.05 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.55 1czm s LEU 79 CO -0.01 0.16 0.26 -1.59 -1.32 0.00 0.00 176.35 173.85 1czm s LYS 80 N 0.13 1.53 3.49 1.98 -2.85 0.15 -1.96 119.74 122.22 1czm s LYS 80 Ca -0.09 -1.76 0.00 0.00 -1.00 0.00 0.00 55.97 53.12 1czm s LYS 80 Cb -0.14 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 1czm s LYS 80 CO 0.04 -0.56 0.00 0.41 0.10 0.00 0.00 175.35 175.34 1czm n GLY 81 N -0.45 -0.04 7.00 0.59 0.00 -1.26 -0.66 105.19 110.36 1czm n GLY 81 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1czm n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czm n GLY 82 N 0.00 3.15 0.91 -0.02 0.00 -1.00 -0.92 105.19 107.30 1czm n GLY 82 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1czm n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1czm n PRO 83 N 14.00 2.23 -4.02 1.61 -0.04 -1.26 -1.96 135.00 145.56 1czm n PRO 83 Ca 0.00 -1.68 -0.32 0.00 -0.04 0.00 0.00 63.50 61.46 1czm n PRO 83 Cb 0.00 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 1czm n PRO 83 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1czm s PHE 84 N -1.48 3.34 -0.07 0.54 0.08 -0.10 -4.98 117.98 115.31 1czm s PHE 84 Ca 0.31 0.19 0.22 0.00 0.12 0.00 0.00 56.93 57.77 1czm s PHE 84 Cb 0.17 -1.71 -0.28 0.00 -0.57 0.00 0.00 43.02 40.63 1czm s PHE 84 CO 0.19 0.56 0.57 0.43 -0.10 0.00 0.00 175.22 176.87 1czm n SER 85 N 0.71 0.15 -3.70 1.36 7.64 -1.26 -4.12 113.62 114.40 1czm n SER 85 Ca -0.09 0.06 -0.19 0.00 1.01 0.00 0.00 58.87 59.66 1czm n SER 85 Cb 0.52 1.70 -0.03 0.00 -1.01 0.00 0.00 64.21 65.40 1czm n SER 85 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1czm n ASP 86 N -2.35 2.59 -4.69 6.43 5.68 -1.26 -5.03 116.55 117.93 1czm n ASP 86 Ca -0.04 -2.31 -0.34 0.00 -0.50 0.00 0.00 54.79 51.60 1czm n ASP 86 Cb 0.58 0.13 -0.09 0.00 -1.14 0.00 0.00 41.12 40.60 1czm n ASP 86 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1czm s SER 87 N -2.83 5.20 -0.13 -1.12 1.04 -1.26 -4.59 113.70 109.99 1czm s SER 87 Ca 0.07 0.08 -0.03 0.00 0.48 0.00 0.00 55.95 56.55 1czm s SER 87 Cb -0.01 -1.42 -0.03 0.00 0.10 0.00 0.00 66.02 64.67 1czm s SER 87 CO 0.04 0.33 -0.05 -0.31 0.98 0.00 0.00 173.24 174.24 1czm s TYR 88 N -0.98 3.01 -0.17 5.02 1.51 -0.83 -3.84 117.35 121.07 1czm s TYR 88 Ca 0.16 -0.22 -0.20 0.00 -1.01 0.00 0.00 57.07 55.80 1czm s TYR 88 Cb -0.11 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 1czm s TYR 88 CO 0.06 0.06 0.59 0.50 -1.11 0.00 0.00 175.55 175.66 1czm s ARG 89 N 0.05 4.25 0.28 -0.62 3.52 0.84 -1.79 118.95 125.48 1czm s ARG 89 Ca -0.00 0.58 -0.30 0.00 -0.13 0.00 0.00 55.73 55.88 1czm s ARG 89 Cb -0.13 -3.54 -0.11 0.00 -1.56 0.00 0.00 34.95 29.61 1czm s ARG 89 CO 0.03 -0.13 1.55 -1.17 -0.81 0.00 0.00 175.30 174.76 1czm s LEU 90 N 1.54 4.36 0.00 -0.88 2.96 -0.75 -1.09 118.68 124.82 1czm s LEU 90 Ca 0.28 2.88 0.00 0.00 -0.22 0.00 0.00 54.13 57.07 1czm s LEU 90 Cb -0.16 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.90 1czm s LEU 90 CO 0.11 -0.85 0.00 2.22 -1.32 0.00 0.00 176.35 176.51 1czm n PHE 91 N 2.14 0.00 -3.58 5.38 -1.74 -1.04 -4.58 117.46 114.05 1czm n PHE 91 Ca 0.07 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.91 1czm n PHE 91 Cb 0.38 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.36 1czm n PHE 91 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 1czm s GLN 92 N -0.50 0.56 0.06 3.97 0.74 -1.17 -1.66 119.66 121.66 1czm s GLN 92 Ca 0.00 -0.23 0.02 0.00 0.05 0.00 0.00 55.36 55.20 1czm s GLN 92 Cb 0.00 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.32 1czm s GLN 92 CO 0.00 -0.25 -0.07 -0.59 -0.55 0.00 0.00 175.29 173.83 1czm s PHE 93 N -2.72 0.70 0.24 1.67 -0.12 -0.78 -1.64 117.98 115.32 1czm s PHE 93 Ca 0.09 -0.63 -0.21 0.00 -0.05 0.00 0.00 56.93 56.12 1czm s PHE 93 Cb -0.00 -0.42 0.05 0.00 -0.63 0.00 0.00 43.02 42.02 1czm s PHE 93 CO -0.06 -0.12 0.88 -3.38 -0.05 0.00 0.00 175.22 172.49 1czm s HIS 94 N -2.07 -0.05 0.18 3.49 -3.43 -0.49 -1.83 115.29 111.08 1czm s HIS 94 Ca -0.04 -0.40 0.07 0.00 -0.80 0.00 0.00 55.06 53.88 1czm s HIS 94 Cb -0.05 0.72 -0.04 0.00 -1.43 0.00 0.00 32.58 31.77 1czm s HIS 94 CO -0.01 -1.12 -0.14 -0.06 -2.00 0.00 0.00 174.74 171.41 1czm s PHE 95 N -2.99 1.57 0.02 0.38 0.08 -1.26 -0.63 117.98 115.15 1czm s PHE 95 Ca 0.15 -0.61 0.06 0.00 0.12 0.00 0.00 56.93 56.65 1czm s PHE 95 Cb -0.04 -0.76 -0.02 0.00 -0.57 0.00 0.00 43.02 41.64 1czm s PHE 95 CO 0.06 0.26 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.25 1czm s HIS 96 N -2.89 1.62 0.29 0.36 3.76 -0.26 -4.88 115.29 113.30 1czm s HIS 96 Ca 0.19 -0.34 -0.09 0.00 -0.15 0.00 0.00 55.06 54.67 1czm s HIS 96 Cb -0.01 -1.00 0.00 0.00 1.11 0.00 0.00 32.58 32.69 1czm s HIS 96 CO 0.05 0.03 0.49 1.67 -0.85 0.00 0.00 174.74 176.13 1czm s TRP 97 N -0.64 0.64 0.50 1.40 -2.14 -1.22 -1.77 118.94 115.71 1czm s TRP 97 Ca 0.06 -0.97 0.01 0.00 2.66 0.00 0.00 56.10 57.86 1czm s TRP 97 Cb -0.08 0.11 -0.01 0.00 -3.10 0.00 0.00 33.47 30.39 1czm s TRP 97 CO 0.01 -1.08 0.02 0.20 -2.66 0.00 0.00 176.95 173.43 1czm s GLY 98 N -3.11 2.98 0.41 3.67 0.00 -1.24 -2.40 107.32 107.63 1czm s GLY 98 Ca 0.26 -0.47 0.27 0.00 0.00 0.00 0.00 44.72 44.78 1czm s GLY 98 CO 0.13 -2.15 1.77 1.48 0.00 0.00 0.00 173.10 174.33 1czm h SER 99 N 1.40 0.00 -2.88 1.64 4.64 -1.75 -3.43 113.55 113.17 1czm h SER 99 Ca -0.43 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.28 1czm h SER 99 Cb 1.31 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.28 1czm h SER 99 CO 0.72 0.00 -0.67 0.42 -0.87 0.00 0.00 176.83 176.43 1czm s THR 100 N -3.35 3.60 -0.85 2.95 -4.23 -1.26 -5.03 115.64 107.48 1czm s THR 100 Ca 0.05 -1.48 0.27 0.00 -1.18 0.00 0.00 61.69 59.35 1czm s THR 100 Cb 0.08 -2.81 0.26 0.00 1.34 0.00 0.00 72.50 71.38 1czm s THR 100 CO 0.58 -0.12 1.84 0.59 -0.54 0.00 0.00 174.62 176.97 1czm n ASN 101 N -0.11 0.46 -0.04 3.99 3.02 -1.26 -3.92 115.26 117.40 1czm n ASN 101 Ca -0.10 0.54 -0.04 0.00 -0.03 0.00 0.00 54.58 54.95 1czm n ASN 101 Cb 0.55 -0.67 -0.14 0.00 -0.61 0.00 0.00 39.78 38.92 1czm n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1czm n GLU 102 N -1.93 0.66 -3.83 3.52 4.71 -1.26 -4.50 120.64 118.00 1czm n GLU 102 Ca 0.06 0.08 -0.30 0.00 -0.01 0.00 0.00 57.16 56.99 1czm n GLU 102 Cb 0.39 -1.64 -0.15 0.00 -1.01 0.00 0.00 31.44 29.03 1czm n GLU 102 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1czm s HIS 103 N -2.77 2.50 0.00 -0.32 3.76 -1.25 -3.46 115.29 113.76 1czm s HIS 103 Ca -0.07 -2.37 0.00 0.00 -0.15 0.00 0.00 55.06 52.47 1czm s HIS 103 Cb 0.08 -2.20 0.00 0.00 1.11 0.00 0.00 32.58 31.57 1czm s HIS 103 CO 0.84 -0.87 0.15 0.41 -0.85 0.00 0.00 174.74 174.41 1czm n GLY 104 N 4.28 -0.17 3.93 -2.22 0.00 -0.29 -4.24 105.19 106.47 1czm n GLY 104 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1czm n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1czm s SER 105 N 0.00 3.99 -0.18 1.61 1.04 -0.80 -3.40 113.70 115.96 1czm s SER 105 Ca 0.00 0.37 -0.16 0.00 0.48 0.00 0.00 55.95 56.64 1czm s SER 105 Cb 0.00 -0.71 -0.07 0.00 0.10 0.00 0.00 66.02 65.35 1czm s SER 105 CO 0.00 -2.17 -0.33 -0.62 0.98 0.00 0.00 173.24 171.09 1czm n GLU 106 N -3.36 0.51 -2.35 4.02 1.02 -1.26 -4.80 120.64 114.42 1czm n GLU 106 Ca 0.12 0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 57.13 1czm n GLU 106 Cb 0.60 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.61 1czm n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1czm s HIS 107 N -2.80 2.98 0.24 -0.32 3.76 -1.26 -4.51 115.29 113.38 1czm s HIS 107 Ca -0.29 1.55 0.10 0.00 -0.15 0.00 0.00 55.06 56.27 1czm s HIS 107 Cb 0.05 -3.06 -0.05 0.00 1.11 0.00 0.00 32.58 30.64 1czm s HIS 107 CO 0.42 -0.97 -0.17 0.95 -0.85 0.00 0.00 174.74 174.12 1czm s THR 108 N -2.14 2.12 -0.08 1.30 -4.23 -1.16 -4.56 115.64 106.89 1czm s THR 108 Ca 0.66 -2.31 0.03 0.00 -1.18 0.00 0.00 61.69 58.89 1czm s THR 108 Cb -0.17 -2.17 0.01 0.00 1.34 0.00 0.00 72.50 71.51 1czm s THR 108 CO 0.26 -0.49 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.00 1czm s VAL 109 N -2.73 1.46 -1.40 2.29 1.01 -0.28 -1.76 120.40 118.99 1czm s VAL 109 Ca 0.26 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 1czm s VAL 109 Cb -0.03 -1.30 0.12 0.00 0.00 0.00 0.00 36.38 35.17 1czm s VAL 109 CO 0.11 0.43 0.56 0.47 0.00 0.00 0.00 175.10 176.67 1czm n ASP 110 N 3.74 -3.07 0.00 3.32 8.00 0.86 0.13 116.55 129.52 1czm n ASP 110 Ca -0.21 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1czm n ASP 110 Cb 0.52 -2.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.06 1czm n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1czm n GLY 111 N -1.17 0.36 3.66 0.44 0.00 -1.26 -5.02 105.19 102.20 1czm n GLY 111 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1czm n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1czm s VAL 112 N -1.72 5.06 -0.14 1.61 1.01 0.12 -5.07 120.40 121.26 1czm s VAL 112 Ca 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1czm s VAL 112 Cb 0.00 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1czm s VAL 112 CO 0.00 0.43 0.35 -0.75 0.00 0.00 0.00 175.10 175.13 1czm s LYS 113 N 0.51 4.27 0.36 2.72 2.47 -1.26 -1.13 119.74 127.68 1czm s LYS 113 Ca 0.05 0.21 -0.02 0.00 -1.56 0.00 0.00 55.97 54.65 1czm s LYS 113 Cb -0.12 -3.42 0.07 0.00 -1.46 0.00 0.00 37.83 32.90 1czm s LYS 113 CO 0.00 0.22 0.49 0.66 0.16 0.00 0.00 175.35 176.88 1czm n TYR 114 N 3.56 -3.43 0.04 4.03 4.02 -1.26 -4.74 117.16 119.39 1czm n TYR 114 Ca -0.10 -0.70 -0.07 0.00 -0.01 0.00 0.00 57.90 57.01 1czm n TYR 114 Cb 0.52 -0.36 -0.12 0.00 -0.02 0.00 0.00 39.34 39.36 1czm n TYR 114 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1czm h SER 115 N -0.42 0.00 -5.31 7.72 0.02 -1.30 -0.59 113.55 113.68 1czm h SER 115 Ca -0.16 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.90 1czm h SER 115 Cb 0.54 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1czm h SER 115 CO 0.15 0.96 0.51 0.00 -1.14 0.00 0.00 176.83 177.31 1czm s ALA 116 N -2.70 -1.36 -0.14 3.77 0.00 -1.04 -3.29 121.76 117.01 1czm s ALA 116 Ca -0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.37 1czm s ALA 116 Cb 0.09 0.75 0.04 0.00 0.00 0.00 0.00 23.12 24.00 1czm s ALA 116 CO 0.82 -1.04 0.36 -2.00 0.00 0.00 0.00 175.76 173.89 1czm s GLU 117 N -2.13 0.39 -0.16 0.00 2.12 -0.73 -1.04 118.70 117.15 1czm s GLU 117 Ca 0.21 0.57 -0.08 0.00 0.36 0.00 0.00 54.97 56.02 1czm s GLU 117 Cb -0.03 0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.43 1czm s GLU 117 CO 0.07 -0.09 0.13 -1.17 -0.54 0.00 0.00 175.26 173.67 1czm s LEU 118 N 0.58 4.31 -0.11 2.70 2.96 -0.22 -1.10 118.68 127.80 1czm s LEU 118 Ca -0.03 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 1czm s LEU 118 Cb -0.05 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.58 1czm s LEU 118 CO -0.04 0.31 -0.16 -1.00 -1.32 0.00 0.00 176.35 174.14 1czm s HIS 119 N -0.41 2.02 -0.30 5.38 3.76 0.20 -1.59 115.29 124.36 1czm s HIS 119 Ca 0.12 -0.94 0.02 0.00 -0.15 0.00 0.00 55.06 54.11 1czm s HIS 119 Cb -0.12 -1.45 0.09 0.00 1.11 0.00 0.00 32.58 32.21 1czm s HIS 119 CO 0.01 -0.47 0.01 0.08 -0.85 0.00 0.00 174.74 173.52 1czm s VAL 120 N 0.92 1.83 0.02 -0.90 1.01 -0.22 -1.40 120.40 121.67 1czm s VAL 120 Ca -0.08 -1.82 -0.12 0.00 0.00 0.00 0.00 61.98 59.96 1czm s VAL 120 Cb -0.15 -2.24 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 1czm s VAL 120 CO -0.01 -0.42 0.38 0.00 0.00 0.00 0.00 175.10 175.05 1czm s ALA 121 N 1.17 3.72 0.03 5.51 0.00 -0.65 -0.61 121.76 130.93 1czm s ALA 121 Ca 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 1czm s ALA 121 Cb -0.19 -2.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 1czm s ALA 121 CO -0.10 0.53 0.02 -1.01 0.00 0.00 0.00 175.76 175.19 1czm s HIS 122 N -1.21 0.30 0.18 0.00 3.76 0.76 -2.49 115.29 116.61 1czm s HIS 122 Ca 0.27 -0.66 0.09 0.00 -0.15 0.00 0.00 55.06 54.61 1czm s HIS 122 Cb -0.15 -0.22 -0.04 0.00 1.11 0.00 0.00 32.58 33.27 1czm s HIS 122 CO 0.15 -0.30 -0.19 1.67 -0.85 0.00 0.00 174.74 175.21 1czm s TRP 123 N -2.52 1.94 -0.97 1.40 1.48 -0.25 -0.56 118.94 119.46 1czm s TRP 123 Ca -0.06 -0.44 -0.24 0.00 -1.06 0.00 0.00 56.10 54.30 1czm s TRP 123 Cb -0.02 -0.95 -0.01 0.00 -1.16 0.00 0.00 33.47 31.33 1czm s TRP 123 CO -0.05 0.40 1.78 1.21 -4.06 0.00 0.00 176.95 176.23 1czm s ASN 124 N -2.79 5.63 0.37 -2.66 3.84 -0.31 -0.11 114.94 118.90 1czm s ASN 124 Ca 0.18 -1.03 0.20 0.00 0.21 0.00 0.00 52.86 52.42 1czm s ASN 124 Cb -0.06 -2.57 0.38 0.00 -0.55 0.00 0.00 41.25 38.46 1czm s ASN 124 CO 0.08 -2.31 1.59 0.77 -2.79 0.00 0.00 177.10 174.44 1czm h SER 125 N 10.61 0.00 1.14 -4.21 4.64 -1.78 -1.97 113.55 121.98 1czm h SER 125 Ca 0.15 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1czm h SER 125 Cb 1.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1czm h SER 125 CO 1.29 0.30 -0.52 0.00 -0.87 0.00 0.00 176.83 177.03 1czm h ALA 126 N 1.70 0.77 0.00 5.18 0.00 -1.87 -3.38 119.26 121.67 1czm h ALA 126 Ca -0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 1czm h ALA 126 Cb 1.11 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1czm h ALA 126 CO 0.04 0.64 -1.76 1.63 0.00 0.00 0.00 179.25 179.80 1czm n LYS 127 N -3.38 2.10 -4.43 0.00 4.76 -1.21 -5.05 118.16 110.94 1czm n LYS 127 Ca 0.01 -0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 1czm n LYS 127 Cb 0.66 -1.29 -0.09 0.00 -1.84 0.00 0.00 35.03 32.47 1czm n LYS 127 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1czm s TYR 128 N -2.29 2.45 0.10 2.13 2.02 -0.74 -5.06 117.35 115.96 1czm s TYR 128 Ca -0.05 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.27 1czm s TYR 128 Cb 0.03 -1.29 -0.24 0.00 -0.40 0.00 0.00 41.96 40.06 1czm s TYR 128 CO 0.46 0.59 1.22 0.66 -1.57 0.00 0.00 175.55 176.91 1czm h SER 129 N 2.00 0.17 -5.28 2.29 4.64 -1.88 -3.40 113.55 112.09 1czm h SER 129 Ca -0.42 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 60.61 1czm h SER 129 Cb 1.25 -0.06 -0.08 0.00 -0.31 0.00 0.00 62.40 63.21 1czm h SER 129 CO 0.65 1.14 -0.10 -0.94 -0.87 0.00 0.00 176.83 176.72 1czm s SER 130 N -6.88 0.14 0.15 4.97 1.04 -1.26 -5.06 113.70 106.81 1czm s SER 130 Ca -0.01 -1.08 -0.14 0.00 0.48 0.00 0.00 55.95 55.20 1czm s SER 130 Cb 0.09 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.86 1czm s SER 130 CO 0.85 -1.23 1.69 0.25 0.98 0.00 0.00 173.24 175.78 1czm h LEU 131 N 2.20 0.69 -0.83 2.42 5.85 -1.95 -2.95 115.31 120.73 1czm h LEU 131 Ca -0.27 -0.18 0.18 0.00 0.84 0.00 0.00 57.88 58.45 1czm h LEU 131 Cb 1.25 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.99 1czm h LEU 131 CO 0.37 0.68 0.33 0.00 -0.34 0.00 0.00 178.44 179.48 1czm h ALA 132 N 1.03 1.23 -0.02 1.25 0.00 -1.99 0.76 119.26 121.52 1czm h ALA 132 Ca 0.16 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1czm h ALA 132 Cb 0.23 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1czm h ALA 132 CO -0.01 -0.29 -0.29 1.49 0.00 0.00 0.00 179.25 180.15 1czm h GLU 133 N 0.40 0.23 -0.40 0.00 4.81 -1.97 -3.33 114.58 114.32 1czm h GLU 133 Ca 0.49 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 1czm h GLU 133 Cb 0.85 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1czm h GLU 133 CO -0.49 0.92 -0.08 0.00 -0.73 0.00 0.00 179.01 178.63 1czm h ALA 134 N 0.31 1.10 -1.36 2.92 0.00 -1.30 -3.25 119.26 117.69 1czm h ALA 134 Ca -0.03 -0.29 0.41 0.00 0.00 0.00 0.00 54.91 55.00 1czm h ALA 134 Cb 1.01 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1czm h ALA 134 CO 0.06 0.56 0.92 0.00 0.00 0.00 0.00 179.25 180.79 1czm h ALA 135 N 1.27 2.91 -0.02 0.00 0.00 -0.96 0.39 119.26 122.84 1czm h ALA 135 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1czm h ALA 135 Cb 0.52 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1czm h ALA 135 CO 0.03 -1.44 -0.08 -1.13 0.00 0.00 0.00 179.25 176.63 1czm n SER 136 N -4.46 2.59 -4.91 0.00 3.41 -1.22 -4.54 113.62 104.48 1czm n SER 136 Ca 0.34 -1.79 -0.27 0.00 -0.26 0.00 0.00 58.87 56.89 1czm n SER 136 Cb 1.40 0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 65.43 1czm n SER 136 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1czm s LYS 137 N -1.84 3.57 0.24 4.33 -0.14 0.14 -4.82 119.74 121.21 1czm s LYS 137 Ca 0.23 0.01 -0.05 0.00 -1.36 0.00 0.00 55.97 54.80 1czm s LYS 137 Cb 0.17 -2.53 0.25 0.00 -1.68 0.00 0.00 37.83 34.04 1czm s LYS 137 CO 0.31 0.02 1.77 0.00 -0.76 0.00 0.00 175.35 176.68 1czm h ALA 138 N 0.82 1.08 -0.58 5.17 0.00 -1.85 -2.86 119.26 121.04 1czm h ALA 138 Ca -0.48 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1czm h ALA 138 Cb 1.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1czm h ALA 138 CO 0.63 0.61 0.00 -0.40 0.00 0.00 0.00 179.25 180.09 1czm n ASP 139 N -4.25 4.85 -0.09 0.00 5.75 -1.26 -4.17 116.55 117.38 1czm n ASP 139 Ca 0.05 -2.61 -0.09 0.00 -0.01 0.00 0.00 54.79 52.13 1czm n ASP 139 Cb 0.25 -0.59 -0.02 0.00 -1.03 0.00 0.00 41.12 39.73 1czm n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1czm h GLY 140 N 3.73 0.44 -3.51 6.12 0.00 -1.51 -3.42 103.07 104.91 1czm h GLY 140 Ca 0.00 -0.17 -0.51 0.00 0.00 0.00 0.00 47.33 46.65 1czm h GLY 140 CO 0.29 0.17 -0.79 1.08 0.00 0.00 0.00 176.54 177.29 1czm s LEU 141 N -10.13 2.41 -0.06 3.11 1.43 -0.07 -1.16 118.68 114.22 1czm s LEU 141 Ca -0.13 -0.82 -0.00 0.00 -1.03 0.00 0.00 54.13 52.15 1czm s LEU 141 Cb 0.10 -0.79 0.02 0.00 0.03 0.00 0.00 46.19 45.55 1czm s LEU 141 CO 0.71 -0.04 -0.02 0.00 0.23 0.00 0.00 176.35 177.23 1czm s ALA 142 N -1.90 0.67 -0.08 4.21 0.00 0.27 -1.95 121.76 122.97 1czm s ALA 142 Ca 0.13 -0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.05 1czm s ALA 142 Cb -0.06 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1czm s ALA 142 CO 0.06 -0.21 -0.20 0.08 0.00 0.00 0.00 175.76 175.49 1czm s VAL 143 N 1.36 1.72 -0.12 0.00 1.01 -1.14 -0.17 120.40 123.07 1czm s VAL 143 Ca -0.04 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 1czm s VAL 143 Cb -0.13 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1czm s VAL 143 CO -0.02 0.49 0.45 -0.63 0.00 0.00 0.00 175.10 175.38 1czm s ILE 144 N 0.41 5.20 -0.08 2.22 1.01 0.22 -0.93 121.20 129.24 1czm s ILE 144 Ca -0.16 0.89 0.03 0.00 0.00 0.00 0.00 60.65 61.41 1czm s ILE 144 Cb -0.17 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1czm s ILE 144 CO 0.07 0.35 -0.19 -0.83 0.00 0.00 0.00 174.94 174.33 1czm s GLY 145 N 0.52 1.42 -0.08 6.18 0.00 0.65 -1.06 107.32 114.95 1czm s GLY 145 Ca 0.24 -0.98 -0.00 0.00 0.00 0.00 0.00 44.72 43.98 1czm s GLY 145 CO 0.09 -0.49 -0.05 0.14 0.00 0.00 0.00 173.10 172.80 1czm s VAL 146 N -0.05 0.74 0.33 1.40 1.01 -0.62 -1.84 120.40 121.36 1czm s VAL 146 Ca -0.05 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.52 1czm s VAL 146 Cb -0.14 -0.80 -0.09 0.00 0.00 0.00 0.00 36.38 35.35 1czm s VAL 146 CO 0.04 0.31 1.11 -0.76 0.00 0.00 0.00 175.10 175.81 1czm s LEU 147 N 1.60 4.41 -0.12 3.92 1.43 -1.26 -1.05 118.68 127.61 1czm s LEU 147 Ca 0.01 2.26 0.02 0.00 -1.03 0.00 0.00 54.13 55.39 1czm s LEU 147 Cb -0.13 -3.80 -0.01 0.00 0.03 0.00 0.00 46.19 42.28 1czm s LEU 147 CO -0.05 -0.32 -0.18 -0.04 0.23 0.00 0.00 176.35 175.98 1czm s MET 148 N -1.81 3.22 -0.17 1.70 -1.94 -0.21 -1.52 119.30 118.58 1czm s MET 148 Ca 0.49 -0.78 -0.02 0.00 -1.71 0.00 0.00 55.69 53.67 1czm s MET 148 Cb -0.30 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.05 1czm s MET 148 CO 0.39 0.20 -0.08 0.21 -0.01 0.00 0.00 175.02 175.73 1czm s LYS 149 N 0.34 3.46 0.22 2.03 2.20 -0.06 -1.52 119.74 126.41 1czm s LYS 149 Ca -0.15 -0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 54.54 1czm s LYS 149 Cb -0.17 -2.83 -0.10 0.00 -1.51 0.00 0.00 37.83 33.22 1czm s LYS 149 CO 0.07 0.09 1.48 0.54 -0.36 0.00 0.00 175.35 177.17 1czm s VAL 150 N 0.71 2.65 0.00 4.02 0.11 -1.26 -2.69 120.40 123.93 1czm s VAL 150 Ca -0.04 0.52 0.00 0.00 -2.93 0.00 0.00 61.98 59.53 1czm s VAL 150 Cb -0.15 -3.33 0.00 0.00 -1.53 0.00 0.00 36.38 31.37 1czm s VAL 150 CO 0.02 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.47 1czm n GLY 151 N 2.64 0.40 3.77 6.54 0.00 0.86 -4.90 105.19 114.50 1czm n GLY 151 Ca 0.09 0.35 -0.39 0.00 0.00 0.00 0.00 46.02 46.07 1czm n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1czm s GLU 152 N 3.92 3.97 0.39 1.61 0.41 -1.26 -4.11 118.70 123.63 1czm s GLU 152 Ca 0.00 2.11 -0.27 0.00 -0.41 0.00 0.00 54.97 56.39 1czm s GLU 152 Cb 0.00 -2.74 -0.11 0.00 -1.78 0.00 0.00 34.13 29.50 1czm s GLU 152 CO 0.00 -0.47 1.41 0.00 -0.49 0.00 0.00 175.26 175.71 1czm n ALA 153 N 0.11 1.95 -3.14 5.21 0.00 -1.26 -3.35 120.51 120.04 1czm n ALA 153 Ca 0.04 0.32 -0.43 0.00 0.00 0.00 0.00 53.44 53.38 1czm n ALA 153 Cb 0.44 -2.36 -0.08 0.00 0.00 0.00 0.00 19.45 17.45 1czm n ALA 153 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1czm s ASN 154 N -0.27 5.91 0.41 0.00 3.84 -1.26 -4.88 114.94 118.69 1czm s ASN 154 Ca 0.56 -1.49 0.12 0.00 0.21 0.00 0.00 52.86 52.25 1czm s ASN 154 Cb -0.50 -2.09 0.94 0.00 -0.55 0.00 0.00 41.25 39.05 1czm s ASN 154 CO 0.62 -0.63 1.95 1.55 -2.79 0.00 0.00 177.10 177.81 1czm h PRO 155 N 8.60 0.51 -0.26 0.43 0.13 -1.94 -2.56 132.00 136.90 1czm h PRO 155 Ca -0.26 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.92 1czm h PRO 155 Cb 1.10 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1czm h PRO 155 CO 0.84 0.34 0.22 0.87 -0.23 0.00 0.00 178.00 180.05 1czm h LYS 156 N 0.53 0.00 0.00 0.86 1.79 -1.93 -2.65 116.57 115.16 1czm h LYS 156 Ca 0.32 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1czm h LYS 156 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1czm h LYS 156 CO -0.10 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.55 1czm n LEU 157 N -4.13 0.75 -0.27 2.94 4.77 -0.97 -4.47 117.00 115.63 1czm n LEU 157 Ca 0.03 0.57 -0.01 0.00 -0.03 0.00 0.00 56.01 56.58 1czm n LEU 157 Cb 0.37 -0.33 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1czm n LEU 157 CO 0.32 -0.17 0.66 -0.61 -1.33 0.00 0.00 177.39 176.26 1czm h GLN 158 N 0.00 -0.05 -0.95 3.23 5.75 -1.64 -0.83 115.11 120.61 1czm h GLN 158 Ca 0.00 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.58 1czm h GLN 158 Cb 0.72 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 29.21 1czm h GLN 158 CO 0.00 -0.04 0.60 -0.22 -2.65 0.00 0.00 178.83 176.52 1czm h LYS 159 N -0.06 1.03 -0.12 1.69 3.64 -1.84 0.75 116.57 121.66 1czm h LYS 159 Ca 0.33 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1czm h LYS 159 Cb 0.57 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1czm h LYS 159 CO -0.80 0.68 -0.01 0.28 -2.27 0.00 0.00 179.45 177.34 1czm h VAL 160 N 1.06 1.26 -0.60 2.00 2.07 -1.49 -2.66 116.25 117.89 1czm h VAL 160 Ca 0.42 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.99 1czm h VAL 160 Cb 0.23 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1czm h VAL 160 CO -0.19 0.25 -0.02 -0.07 0.02 0.00 0.00 177.57 177.55 1czm h LEU 161 N -0.07 1.06 -1.83 2.57 3.38 -0.86 -2.66 115.31 116.92 1czm h LEU 161 Ca 0.03 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1czm h LEU 161 Cb 0.38 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1czm h LEU 161 CO 0.01 1.12 0.09 0.44 0.09 0.00 0.00 178.44 180.19 1czm h ASP 162 N 0.98 0.18 0.24 -0.43 3.32 -0.86 -2.56 116.42 117.29 1czm h ASP 162 Ca 0.17 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1czm h ASP 162 Cb 0.59 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1czm h ASP 162 CO 0.03 0.14 -0.44 0.00 -1.72 0.00 0.00 179.24 177.26 1czm h ALA 163 N 1.89 1.06 -0.88 3.45 0.00 -1.11 -3.27 119.26 120.42 1czm h ALA 163 Ca 0.06 -0.43 0.21 0.00 0.00 0.00 0.00 54.91 54.75 1czm h ALA 163 Cb -0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1czm h ALA 163 CO -0.01 0.61 0.59 -0.07 0.00 0.00 0.00 179.25 180.37 1czm h LEU 164 N 0.21 0.29 -2.49 0.00 3.38 -1.39 -1.75 115.31 113.56 1czm h LEU 164 Ca 0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1czm h LEU 164 Cb 0.86 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1czm h LEU 164 CO 0.07 0.12 0.09 1.56 0.09 0.00 0.00 178.44 180.36 1czm h GLN 165 N 0.29 0.00 -0.01 1.13 1.08 -1.72 -1.49 115.11 114.40 1czm h GLN 165 Ca 0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 1czm h GLN 165 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1czm h GLN 165 CO -0.13 0.00 -0.37 0.00 -0.95 0.00 0.00 178.83 177.38 1czm n ALA 166 N -2.23 3.33 -2.31 3.87 0.00 -0.66 -4.26 120.51 118.25 1czm n ALA 166 Ca -0.02 -0.47 -0.14 0.00 0.00 0.00 0.00 53.44 52.81 1czm n ALA 166 Cb 0.17 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 18.64 1czm n ALA 166 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1czm n ILE 167 N -0.58 2.01 -0.29 0.00 -5.35 -0.57 -4.67 119.36 109.92 1czm n ILE 167 Ca 0.10 -3.65 0.05 0.00 -0.27 0.00 0.00 62.75 58.98 1czm n ILE 167 Cb 0.38 -0.18 0.19 0.00 -1.74 0.00 0.00 39.64 38.29 1czm n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1czm h LYS 168 N 2.26 0.66 -6.25 6.28 1.63 -1.72 -3.42 116.57 116.00 1czm h LYS 168 Ca 0.16 -0.04 -0.56 0.00 -0.85 0.00 0.00 60.65 59.36 1czm h LYS 168 Cb 1.43 -0.15 -0.09 0.00 -0.60 0.00 0.00 32.23 32.82 1czm h LYS 168 CO 0.51 0.43 -0.63 0.95 -3.45 0.00 0.00 179.45 177.27 1czm s THR 169 N -6.01 3.75 0.02 1.00 -4.23 -1.26 -1.33 115.64 107.59 1czm s THR 169 Ca -0.12 -1.62 -0.35 0.00 -1.18 0.00 0.00 61.69 58.41 1czm s THR 169 Cb 0.20 -2.97 -0.14 0.00 1.34 0.00 0.00 72.50 70.94 1czm s THR 169 CO 0.78 -0.27 1.66 1.17 -0.54 0.00 0.00 174.62 177.42 1czm n LYS 170 N -0.65 1.89 -0.59 3.99 4.81 -0.47 -1.40 118.16 125.74 1czm n LYS 170 Ca -0.08 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1czm n LYS 170 Cb 0.57 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.17 1czm n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1czm n GLY 171 N 3.68 0.99 3.81 3.14 0.00 -0.34 -4.62 105.19 111.85 1czm n GLY 171 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1czm n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czm s LYS 172 N -0.33 3.73 0.06 1.61 -0.14 -0.49 -4.84 119.74 119.35 1czm s LYS 172 Ca 0.00 1.20 0.00 0.00 -1.36 0.00 0.00 55.97 55.82 1czm s LYS 172 Cb 0.00 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 34.02 1czm s LYS 172 CO 0.00 -0.47 -0.05 -0.98 -0.76 0.00 0.00 175.35 173.09 1czm s ARG 173 N -3.66 0.62 -0.08 1.68 1.70 -1.26 -1.71 118.95 116.24 1czm s ARG 173 Ca 0.64 -1.09 -0.20 0.00 -0.47 0.00 0.00 55.73 54.61 1czm s ARG 173 Cb -0.14 -0.00 0.04 0.00 -0.57 0.00 0.00 34.95 34.28 1czm s ARG 173 CO 0.27 -0.05 0.46 0.00 -1.08 0.00 0.00 175.30 174.90 1czm s ALA 174 N -3.07 -1.18 0.33 7.88 0.00 -0.69 -4.94 121.76 120.09 1czm s ALA 174 Ca 0.02 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 1czm s ALA 174 Cb 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 23.12 22.80 1czm s ALA 174 CO -0.05 -0.28 1.52 -2.14 0.00 0.00 0.00 175.76 174.80 1czm s PRO 175 N -0.79 4.14 -0.21 0.00 0.02 -1.26 -1.33 135.00 135.57 1czm s PRO 175 Ca -0.09 2.54 -0.04 0.00 0.02 0.00 0.00 61.00 63.43 1czm s PRO 175 Cb -0.03 -3.01 0.08 0.00 0.02 0.00 0.00 34.50 31.56 1czm s PRO 175 CO 0.05 -0.55 0.13 0.12 -0.33 0.00 0.00 177.00 176.42 1czm s PHE 176 N -0.57 0.12 0.35 6.54 5.36 -0.03 -4.78 117.98 124.96 1czm s PHE 176 Ca 0.57 -0.37 0.03 0.00 -0.96 0.00 0.00 56.93 56.21 1czm s PHE 176 Cb -0.46 -0.68 -0.04 0.00 -0.34 0.00 0.00 43.02 41.49 1czm s PHE 176 CO 0.55 -0.63 0.12 0.95 -1.46 0.00 0.00 175.22 174.74 1czm s THR 177 N 2.17 0.68 -0.92 0.12 -4.23 -1.26 -2.13 115.64 110.07 1czm s THR 177 Ca 0.05 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.48 1czm s THR 177 Cb -0.16 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.16 1czm s THR 177 CO -0.18 0.00 0.65 0.59 -0.54 0.00 0.00 174.62 175.14 1czm n ASN 178 N -0.98 -5.19 -3.73 3.99 3.02 -1.08 -4.97 115.26 106.32 1czm n ASN 178 Ca -0.03 -0.91 -0.12 0.00 -0.03 0.00 0.00 54.58 53.49 1czm n ASN 178 Cb 0.65 -2.35 -0.12 0.00 -0.61 0.00 0.00 39.78 37.35 1czm n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1czm s PHE 179 N -3.13 -0.41 -0.33 3.10 5.36 -0.77 -4.94 117.98 116.85 1czm s PHE 179 Ca 0.14 0.94 -0.07 0.00 -0.96 0.00 0.00 56.93 56.97 1czm s PHE 179 Cb -0.07 0.13 0.03 0.00 -0.34 0.00 0.00 43.02 42.77 1czm s PHE 179 CO 0.89 -0.25 0.12 0.34 -1.46 0.00 0.00 175.22 174.86 1czm s ASP 180 N 1.01 5.36 0.00 6.13 2.15 -1.26 -4.36 116.67 125.70 1czm s ASP 180 Ca -0.07 -0.99 0.09 0.00 0.43 0.00 0.00 52.55 52.01 1czm s ASP 180 Cb -0.08 -1.91 0.38 0.00 -0.30 0.00 0.00 42.92 41.02 1czm s ASP 180 CO -0.07 -0.30 1.25 -0.81 -0.17 0.00 0.00 175.17 175.07 1czm n PRO 181 N 4.87 0.02 0.25 4.34 -0.04 -1.26 -1.99 135.00 141.19 1czm n PRO 181 Ca -0.13 0.33 0.16 0.00 -0.04 0.00 0.00 63.50 63.82 1czm n PRO 181 Cb 0.46 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.07 1czm n PRO 181 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1czm h SER 182 N 0.00 0.00 0.53 3.54 4.64 -1.97 -1.84 113.55 118.45 1czm h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1czm h SER 182 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1czm h SER 182 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1czm n THR 183 N -2.92 0.98 0.19 2.95 -2.24 -0.84 -2.43 114.28 109.96 1czm n THR 183 Ca 0.01 0.32 0.11 0.00 -2.27 0.00 0.00 64.05 62.22 1czm n THR 183 Cb 0.29 -1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 67.27 1czm n THR 183 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1czm n LEU 184 N -2.01 0.59 -4.80 3.22 4.77 -0.69 -4.95 117.00 113.14 1czm n LEU 184 Ca 0.02 0.18 -0.35 0.00 -0.03 0.00 0.00 56.01 55.82 1czm n LEU 184 Cb 0.17 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1czm n LEU 184 CO 0.16 -0.09 0.68 -0.76 -1.33 0.00 0.00 177.39 176.04 1czm s LEU 185 N -4.83 4.10 1.01 2.23 1.02 -1.02 -4.99 118.68 116.20 1czm s LEU 185 Ca -0.01 1.85 -0.12 0.00 0.02 0.00 0.00 54.13 55.87 1czm s LEU 185 Cb 0.12 -4.30 0.20 0.00 0.02 0.00 0.00 46.19 42.23 1czm s LEU 185 CO 0.82 -0.35 1.08 -2.16 0.02 0.00 0.00 176.35 175.76 1czm s PRO 186 N -2.68 0.29 0.05 1.29 0.04 -1.26 -4.99 135.00 127.74 1czm s PRO 186 Ca 0.58 0.95 -0.28 0.00 0.04 0.00 0.00 61.00 62.29 1czm s PRO 186 Cb -0.16 -1.69 -0.15 0.00 0.04 0.00 0.00 34.50 32.54 1czm s PRO 186 CO 0.21 -2.94 1.42 0.66 0.04 0.00 0.00 177.00 176.38 1czm h SER 187 N -2.06 -0.87 -0.62 6.66 4.64 -1.96 -3.46 113.55 115.88 1czm h SER 187 Ca -0.53 0.03 -0.39 0.00 -0.47 0.00 0.00 61.79 60.43 1czm h SER 187 Cb 1.30 0.23 0.07 0.00 -0.31 0.00 0.00 62.40 63.69 1czm h SER 187 CO 0.51 -0.60 -0.33 -1.20 -0.87 0.00 0.00 176.83 174.33 1czm n SER 188 N -4.71 -0.82 -0.90 4.97 7.64 -1.26 -4.94 113.62 113.59 1czm n SER 188 Ca -0.12 0.64 0.09 0.00 1.01 0.00 0.00 58.87 60.49 1czm n SER 188 Cb 0.39 -0.55 0.17 0.00 -1.01 0.00 0.00 64.21 63.21 1czm n SER 188 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1czm n LEU 189 N 1.18 3.04 -4.85 -3.43 -0.00 -1.26 -4.94 117.00 106.74 1czm n LEU 189 Ca 0.10 -1.50 -0.31 0.00 -0.00 0.00 0.00 56.01 54.29 1czm n LEU 189 Cb 0.15 -0.19 -0.04 0.00 -0.00 0.00 0.00 43.42 43.34 1czm n LEU 189 CO 0.32 0.66 0.57 -1.81 -0.00 0.00 0.00 177.39 177.14 1czm s ASP 190 N -1.27 6.61 0.23 1.96 1.01 -1.26 -4.69 116.67 119.26 1czm s ASP 190 Ca 0.30 1.39 -0.22 0.00 0.71 0.00 0.00 52.55 54.73 1czm s ASP 190 Cb 0.18 -2.43 0.04 0.00 1.01 0.00 0.00 42.92 41.71 1czm s ASP 190 CO 0.25 -0.48 0.79 0.72 0.21 0.00 0.00 175.17 176.66 1czm s PHE 191 N -2.47 -0.18 0.14 4.23 -0.12 -1.26 -2.17 117.98 116.15 1czm s PHE 191 Ca 0.56 -0.22 0.09 0.00 -0.05 0.00 0.00 56.93 57.31 1czm s PHE 191 Cb -0.10 0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 1czm s PHE 191 CO 0.30 -1.09 -0.14 -1.58 -0.05 0.00 0.00 175.22 172.65 1czm s TRP 192 N -3.71 2.59 -0.02 3.49 0.51 0.88 -1.49 118.94 121.19 1czm s TRP 192 Ca 0.11 -0.24 -0.06 0.00 -2.12 0.00 0.00 56.10 53.79 1czm s TRP 192 Cb -0.04 -1.32 0.01 0.00 -0.81 0.00 0.00 33.47 31.30 1czm s TRP 192 CO 0.05 0.45 0.14 -0.08 -0.51 0.00 0.00 176.95 177.00 1czm s THR 193 N -1.40 0.05 0.00 2.01 -1.32 -0.03 -0.42 115.64 114.53 1czm s THR 193 Ca 0.21 -0.41 -0.28 0.00 -1.21 0.00 0.00 61.69 60.00 1czm s THR 193 Cb -0.10 -0.34 0.08 0.00 -1.51 0.00 0.00 72.50 70.63 1czm s THR 193 CO 0.13 -0.22 0.71 -0.72 -2.21 0.00 0.00 174.62 172.30 1czm s TYR 194 N -0.77 -0.56 0.02 9.09 1.13 -1.12 -1.05 117.35 124.09 1czm s TYR 194 Ca -0.09 0.76 -0.29 0.00 -1.41 0.00 0.00 57.07 56.05 1czm s TYR 194 Cb -0.05 0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 1czm s TYR 194 CO 0.01 -0.64 0.92 -1.25 -2.51 0.00 0.00 175.55 172.08 1czm s PRO 195 N -2.08 4.57 0.00 -3.49 0.04 -1.26 -1.64 135.00 131.15 1czm s PRO 195 Ca -0.05 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1czm s PRO 195 Cb -0.00 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1czm s PRO 195 CO 0.01 0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.52 1czm n GLY 196 N 2.71 4.18 1.84 0.56 0.00 0.39 -4.87 105.19 110.00 1czm n GLY 196 Ca 0.03 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 1czm n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1czm n SER 197 N 0.00 0.26 -4.77 1.61 3.41 -1.05 -2.29 113.62 110.79 1czm n SER 197 Ca 0.00 -2.23 -0.38 0.00 -0.26 0.00 0.00 58.87 56.00 1czm n SER 197 Cb 0.00 0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 64.71 1czm n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1czm s LEU 198 N 0.00 4.22 0.00 1.04 1.43 -0.80 -4.55 118.68 120.02 1czm s LEU 198 Ca 0.18 2.34 0.24 0.00 -1.03 0.00 0.00 54.13 55.86 1czm s LEU 198 Cb 0.01 -3.99 0.89 0.00 0.03 0.00 0.00 46.19 43.12 1czm s LEU 198 CO 0.13 -0.63 1.64 0.35 0.23 0.00 0.00 176.35 178.06 1czm n THR 199 N 0.16 0.12 -3.70 5.49 -2.24 -1.26 -4.55 114.28 108.30 1czm n THR 199 Ca 0.04 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.41 1czm n THR 199 Cb 0.46 0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 1czm n THR 199 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1czm s HIS 200 N -1.88 -0.13 0.23 4.78 0.00 -1.26 -4.74 115.29 112.29 1czm s HIS 200 Ca 0.35 -0.13 -0.26 0.00 -3.00 0.00 0.00 55.06 52.02 1czm s HIS 200 Cb 0.19 0.16 -0.16 0.00 -4.00 0.00 0.00 32.58 28.77 1czm s HIS 200 CO 0.29 -0.62 0.42 -2.30 -1.00 0.00 0.00 174.74 171.54 1czm n PRO 201 N 0.06 0.00 0.00 -0.38 -0.02 -1.26 -1.30 135.00 132.10 1czm n PRO 201 Ca -0.17 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.32 1czm n PRO 201 Cb 0.62 -0.96 0.04 0.00 -0.02 0.00 0.00 33.50 33.19 1czm n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1czm n PRO 202 N 1.02 0.64 -1.95 0.52 -0.04 -1.26 -5.00 135.00 128.93 1czm n PRO 202 Ca 0.16 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.46 1czm n PRO 202 Cb 0.27 -1.03 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 1czm n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1czm n LEU 203 N -0.53 -1.33 -4.63 1.53 4.77 -0.42 -4.95 117.00 111.43 1czm n LEU 203 Ca 0.01 0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.83 1czm n LEU 203 Cb 0.00 -2.41 0.01 0.00 -2.33 0.00 0.00 43.42 38.70 1czm n LEU 203 CO 0.01 -0.50 0.66 -1.22 -1.33 0.00 0.00 177.39 175.00 1czm n TYR 204 N -2.86 1.42 -2.30 -1.77 4.01 -1.26 -4.46 117.16 109.94 1czm n TYR 204 Ca -0.18 0.55 -0.42 0.00 -0.16 0.00 0.00 57.90 57.70 1czm n TYR 204 Cb 0.59 -2.27 0.00 0.00 -0.31 0.00 0.00 39.34 37.35 1czm n TYR 204 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1czm n GLU 205 N 0.16 4.16 -0.13 -0.72 1.02 -1.26 -1.91 120.64 121.96 1czm n GLU 205 Ca 0.09 -3.67 0.06 0.00 -0.02 0.00 0.00 57.16 53.61 1czm n GLU 205 Cb 0.39 -2.75 0.08 0.00 -0.02 0.00 0.00 31.44 29.13 1czm n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1czm n SER 206 N 2.62 1.70 -4.32 1.62 3.41 -1.17 -4.28 113.62 113.21 1czm n SER 206 Ca 0.47 -2.56 -0.32 0.00 -0.26 0.00 0.00 58.87 56.20 1czm n SER 206 Cb 0.31 -0.28 -0.15 0.00 -0.26 0.00 0.00 64.21 63.83 1czm n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1czm s VAL 207 N -1.82 2.62 -0.44 -3.33 1.01 -0.97 -0.89 120.40 116.59 1czm s VAL 207 Ca 0.18 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 1czm s VAL 207 Cb 0.16 -2.05 0.07 0.00 0.00 0.00 0.00 36.38 34.56 1czm s VAL 207 CO 0.02 0.54 0.31 -0.89 0.00 0.00 0.00 175.10 175.08 1czm s THR 208 N 0.24 4.61 0.22 3.92 2.01 -0.82 0.15 115.64 125.96 1czm s THR 208 Ca -0.12 -1.26 -0.29 0.00 0.31 0.00 0.00 61.69 60.33 1czm s THR 208 Cb -0.16 -3.79 -0.09 0.00 0.01 0.00 0.00 72.50 68.48 1czm s THR 208 CO 0.06 -0.52 0.91 0.26 -0.69 0.00 0.00 174.62 174.64 1czm s TRP 209 N 1.51 3.97 -0.28 4.92 0.52 -0.65 -2.90 118.94 126.03 1czm s TRP 209 Ca 0.03 1.86 0.03 0.00 0.02 0.00 0.00 56.10 58.04 1czm s TRP 209 Cb -0.23 -2.94 0.07 0.00 -1.15 0.00 0.00 33.47 29.22 1czm s TRP 209 CO 0.04 0.46 -0.07 0.42 0.02 0.00 0.00 176.95 177.82 1czm s ILE 210 N -1.13 2.20 -0.23 2.03 -1.09 -0.11 -2.81 121.20 120.07 1czm s ILE 210 Ca 0.40 -1.83 -0.08 0.00 -2.23 0.00 0.00 60.65 56.91 1czm s ILE 210 Cb -0.25 -2.39 -0.04 0.00 -1.58 0.00 0.00 42.46 38.20 1czm s ILE 210 CO 0.31 -0.19 0.10 -0.63 -1.23 0.00 0.00 174.94 173.30 1czm s ILE 211 N 1.05 4.73 0.31 2.92 -1.09 0.44 -0.25 121.20 129.30 1czm s ILE 211 Ca -0.04 -0.04 -0.29 0.00 -2.23 0.00 0.00 60.65 58.06 1czm s ILE 211 Cb -0.20 -3.19 -0.10 0.00 -1.58 0.00 0.00 42.46 37.39 1czm s ILE 211 CO -0.06 0.37 1.14 0.00 -1.23 0.00 0.00 174.94 175.16 1czm h LYS 213 N 3.55 0.00 -5.88 0.00 3.64 -1.79 -3.45 116.57 112.65 1czm h LYS 213 Ca -0.47 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.23 1czm h LYS 213 Cb 1.22 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.91 1czm h LYS 213 CO 0.66 0.27 -0.58 -2.00 -2.27 0.00 0.00 179.45 175.53 1czm s GLU 214 N -3.44 3.12 0.51 1.90 2.12 -1.26 -5.07 118.70 116.58 1czm s GLU 214 Ca 0.02 -0.33 0.07 0.00 0.36 0.00 0.00 54.97 55.08 1czm s GLU 214 Cb 0.09 -2.91 0.04 0.00 0.26 0.00 0.00 34.13 31.61 1czm s GLU 214 CO 0.67 0.72 0.70 -1.54 -0.54 0.00 0.00 175.26 175.27 1czm s SER 215 N -1.01 5.33 0.34 -1.70 1.04 -1.26 -4.62 113.70 111.82 1czm s SER 215 Ca 0.15 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.18 1czm s SER 215 Cb -0.12 -0.37 -0.07 0.00 0.10 0.00 0.00 66.02 65.57 1czm s SER 215 CO 0.04 -1.08 -0.04 0.27 0.98 0.00 0.00 173.24 173.42 1czm s ILE 216 N -2.57 1.84 0.43 -1.02 -4.36 -0.58 -4.90 121.20 110.05 1czm s ILE 216 Ca 0.58 -2.10 0.05 0.00 -0.26 0.00 0.00 60.65 58.92 1czm s ILE 216 Cb -0.08 -2.69 0.01 0.00 1.25 0.00 0.00 42.46 40.95 1czm s ILE 216 CO 0.36 -0.16 0.60 -0.94 0.24 0.00 0.00 174.94 175.05 1czm s SER 217 N -3.56 5.68 -0.01 4.36 1.04 -1.26 -0.88 113.70 119.06 1czm s SER 217 Ca 0.33 -0.18 -0.29 0.00 0.48 0.00 0.00 55.95 56.28 1czm s SER 217 Cb 0.05 -0.96 0.08 0.00 0.10 0.00 0.00 66.02 65.29 1czm s SER 217 CO 0.15 -0.75 0.71 0.54 0.98 0.00 0.00 173.24 174.87 1czm s VAL 218 N -2.42 0.00 0.42 5.02 0.11 -1.10 -4.50 120.40 117.93 1czm s VAL 218 Ca 0.52 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.65 1czm s VAL 218 Cb -0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 1czm s VAL 218 CO 0.34 0.00 0.27 -0.94 -3.33 0.00 0.00 175.10 171.44 1czm s SER 219 N -1.58 4.71 0.37 3.54 1.04 -1.26 -0.10 113.70 120.42 1czm s SER 219 Ca -0.07 -0.93 0.06 0.00 0.48 0.00 0.00 55.95 55.49 1czm s SER 219 Cb -0.00 -0.52 0.72 0.00 0.10 0.00 0.00 66.02 66.32 1czm s SER 219 CO 0.03 -0.60 1.95 0.77 0.98 0.00 0.00 173.24 176.38 1czm h SER 220 N 1.24 0.47 1.19 7.02 4.64 -1.96 -1.15 113.55 125.01 1czm h SER 220 Ca -0.42 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 1czm h SER 220 Cb 1.26 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1czm h SER 220 CO 0.64 0.46 -0.42 -0.33 -0.87 0.00 0.00 176.83 176.32 1czm h GLU 221 N 0.51 0.00 -0.34 4.77 4.39 -1.96 -0.71 114.58 121.25 1czm h GLU 221 Ca 0.12 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 1czm h GLU 221 Cb 0.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1czm h GLU 221 CO -0.01 0.42 -0.19 1.96 -1.16 0.00 0.00 179.01 180.03 1czm h GLN 222 N 0.00 0.73 0.00 2.33 4.20 -1.62 -2.90 115.11 117.85 1czm h GLN 222 Ca -0.00 -0.33 -0.08 0.00 0.06 0.00 0.00 58.65 58.30 1czm h GLN 222 Cb 1.12 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1czm h GLN 222 CO 0.05 0.94 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.69 1czm h LEU 223 N 0.50 0.00 -1.08 1.46 3.38 -1.24 -2.54 115.31 115.79 1czm h LEU 223 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1czm h LEU 223 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1czm h LEU 223 CO 0.05 0.39 -0.12 0.00 0.09 0.00 0.00 178.44 178.86 1czm h ALA 224 N 1.61 1.00 -0.12 1.53 0.00 -0.94 -2.30 119.26 120.04 1czm h ALA 224 Ca -0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1czm h ALA 224 Cb 0.76 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1czm h ALA 224 CO 0.05 0.15 -0.72 1.96 0.00 0.00 0.00 179.25 180.69 1czm h GLN 225 N 0.00 0.54 0.03 0.00 4.20 -1.26 -2.44 115.11 116.18 1czm h GLN 225 Ca -0.00 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 1czm h GLN 225 Cb 0.70 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1czm h GLN 225 CO 0.02 1.05 -0.02 0.74 -0.67 0.00 0.00 178.83 179.95 1czm h PHE 226 N 0.37 -0.04 0.00 2.96 0.04 -1.46 -2.81 116.94 115.99 1czm h PHE 226 Ca -0.03 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1czm h PHE 226 Cb 1.30 0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.47 1czm h PHE 226 CO 0.06 0.18 0.00 0.54 -0.60 0.00 0.00 178.31 178.49 1czm n ARG 227 N -5.01 0.16 0.17 1.51 1.74 -0.89 -2.55 116.66 111.79 1czm n ARG 227 Ca -0.08 0.53 0.10 0.00 -0.77 0.00 0.00 57.85 57.63 1czm n ARG 227 Cb 0.14 -1.89 0.10 0.00 -1.02 0.00 0.00 32.46 29.79 1czm n ARG 227 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1czm h SER 228 N 0.00 0.00 -3.93 0.55 0.02 -1.16 -3.33 113.55 105.71 1czm h SER 228 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 1czm h SER 228 Cb 0.17 0.00 0.20 0.00 0.14 0.00 0.00 62.40 62.91 1czm h SER 228 CO 0.00 0.07 0.15 -0.76 -1.14 0.00 0.00 176.83 175.15 1czm s LEU 229 N -5.99 2.16 0.14 5.07 1.43 -1.06 -4.81 118.68 115.62 1czm s LEU 229 Ca 0.04 1.96 0.11 0.00 -1.03 0.00 0.00 54.13 55.22 1czm s LEU 229 Cb 0.07 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 1czm s LEU 229 CO 0.72 -3.48 -0.26 -0.76 0.23 0.00 0.00 176.35 172.79 1czm s LEU 230 N -6.82 2.33 0.00 1.79 1.43 -0.44 -1.53 118.68 115.44 1czm s LEU 230 Ca 0.67 -0.76 0.23 0.00 -1.03 0.00 0.00 54.13 53.24 1czm s LEU 230 Cb -0.23 -1.21 0.11 0.00 0.03 0.00 0.00 46.19 44.89 1czm s LEU 230 CO 0.60 0.17 1.14 -1.54 0.23 0.00 0.00 176.35 176.95 1czm n SER 231 N 0.83 0.92 -4.87 2.29 3.41 0.18 -3.64 113.62 112.74 1czm n SER 231 Ca -0.17 -0.78 -0.30 0.00 -0.26 0.00 0.00 58.87 57.36 1czm n SER 231 Cb 0.53 0.64 0.07 0.00 -0.26 0.00 0.00 64.21 65.19 1czm n SER 231 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1czm s ASN 232 N -2.92 4.93 0.59 4.04 4.22 -1.26 -4.48 114.94 120.06 1czm s ASN 232 Ca 0.11 1.03 -0.07 0.00 -2.14 0.00 0.00 52.86 51.79 1czm s ASN 232 Cb 0.17 -1.71 -0.00 0.00 1.28 0.00 0.00 41.25 40.99 1czm s ASN 232 CO 0.76 -1.66 0.91 0.68 -2.04 0.00 0.00 177.10 175.75 1czm s VAL 233 N -3.40 3.91 0.29 3.54 -7.23 -1.26 -1.37 120.40 114.87 1czm s VAL 233 Ca 0.60 0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 60.61 1czm s VAL 233 Cb -0.12 -3.55 -0.11 0.00 0.56 0.00 0.00 36.38 33.17 1czm s VAL 233 CO 0.51 -0.59 1.55 -0.70 -0.31 0.00 0.00 175.10 175.57 1czm s GLU 234 N -5.00 4.16 0.00 4.82 2.12 -1.26 -2.93 118.70 120.61 1czm s GLU 234 Ca 0.53 2.51 0.00 0.00 0.36 0.00 0.00 54.97 58.37 1czm s GLU 234 Cb -0.11 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1czm s GLU 234 CO 0.46 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 1czm n GLY 235 N 2.10 3.06 3.95 -1.50 0.00 -1.26 -5.06 105.19 106.48 1czm n GLY 235 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1czm n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1czm s ASP 236 N -0.16 4.08 0.39 1.61 1.11 -1.15 -5.05 116.67 117.49 1czm s ASP 236 Ca 0.00 0.15 -0.26 0.00 0.18 0.00 0.00 52.55 52.62 1czm s ASP 236 Cb 0.00 -0.51 -0.09 0.00 1.07 0.00 0.00 42.92 43.39 1czm s ASP 236 CO 0.00 -2.08 1.23 0.54 1.18 0.00 0.00 175.17 176.04 1czm s ASN 237 N -4.71 6.52 -0.16 0.27 4.22 -1.26 -4.95 114.94 114.87 1czm s ASN 237 Ca 0.67 2.48 -0.29 0.00 -2.14 0.00 0.00 52.86 53.58 1czm s ASN 237 Cb -0.07 -2.63 -0.04 0.00 1.28 0.00 0.00 41.25 39.80 1czm s ASN 237 CO 0.48 -0.69 1.70 0.00 -2.04 0.00 0.00 177.10 176.55 1czm s ALA 238 N -1.31 3.33 -0.26 3.54 0.00 -1.26 -4.80 121.76 121.00 1czm s ALA 238 Ca 0.55 0.68 0.02 0.00 0.00 0.00 0.00 51.96 53.21 1czm s ALA 238 Cb -0.34 -3.84 0.07 0.00 0.00 0.00 0.00 23.12 19.00 1czm s ALA 238 CO 0.44 -1.86 -0.05 0.08 0.00 0.00 0.00 175.76 174.37 1czm s VAL 239 N 5.12 1.73 0.33 0.00 1.01 -1.26 -5.05 120.40 122.28 1czm s VAL 239 Ca 0.76 -1.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.02 1czm s VAL 239 Cb -0.29 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 1czm s VAL 239 CO 0.31 -0.16 1.10 -2.84 0.00 0.00 0.00 175.10 173.50 1czm s PRO 240 N 1.28 4.41 -1.21 2.72 0.02 -1.26 0.52 135.00 141.48 1czm s PRO 240 Ca -0.04 1.74 -0.19 0.00 0.02 0.00 0.00 61.00 62.53 1czm s PRO 240 Cb -0.19 -2.93 0.08 0.00 0.02 0.00 0.00 34.50 31.48 1czm s PRO 240 CO -0.07 0.02 1.62 -1.64 -0.33 0.00 0.00 177.00 176.60 1czm s MET 241 N -1.87 3.90 0.24 5.54 -1.94 -0.58 -4.76 119.30 119.82 1czm s MET 241 Ca 0.50 -1.86 -0.01 0.00 -1.71 0.00 0.00 55.69 52.61 1czm s MET 241 Cb -0.29 -5.42 0.26 0.00 2.01 0.00 0.00 34.83 31.39 1czm s MET 241 CO 0.37 -2.17 1.63 0.37 -0.01 0.00 0.00 175.02 175.21 1czm h GLN 242 N 8.07 0.59 -1.78 2.03 4.15 -1.89 -3.39 115.11 122.90 1czm h GLN 242 Ca 0.37 -0.26 0.05 0.00 0.77 0.00 0.00 58.65 59.58 1czm h GLN 242 Cb 0.91 -0.01 -0.21 0.00 0.21 0.00 0.00 27.48 28.38 1czm h GLN 242 CO 1.41 0.84 0.46 -3.38 -1.93 0.00 0.00 178.83 176.23 1czm s HIS 243 N -4.38 -0.43 -0.38 3.99 -3.43 -1.26 -2.98 115.29 106.41 1czm s HIS 243 Ca -0.08 0.67 0.12 0.00 -0.80 0.00 0.00 55.06 54.97 1czm s HIS 243 Cb 0.13 0.46 0.40 0.00 -1.43 0.00 0.00 32.58 32.13 1czm s HIS 243 CO 0.82 -0.43 1.15 0.27 -2.00 0.00 0.00 174.74 174.54 1czm n ASN 244 N 0.61 -0.72 -4.14 7.38 0.23 -1.01 -4.80 115.26 112.81 1czm n ASN 244 Ca -0.12 -2.76 -0.30 0.00 -0.53 0.00 0.00 54.58 50.87 1czm n ASN 244 Cb 0.58 0.54 -0.17 0.00 -2.08 0.00 0.00 39.78 38.66 1czm n ASN 244 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1czm s ASN 245 N -1.89 2.70 0.29 0.53 2.20 -1.25 -4.47 114.94 113.05 1czm s ASN 245 Ca 0.25 -0.49 -0.07 0.00 -0.94 0.00 0.00 52.86 51.61 1czm s ASN 245 Cb 0.40 -1.23 -0.06 0.00 -2.00 0.00 0.00 41.25 38.36 1czm s ASN 245 CO -0.04 0.09 0.59 -0.60 -2.94 0.00 0.00 177.10 174.19 1czm s ARG 246 N 0.61 3.70 0.54 3.55 3.52 -1.26 -5.02 118.95 124.60 1czm s ARG 246 Ca -0.14 0.15 -0.21 0.00 -0.13 0.00 0.00 55.73 55.41 1czm s ARG 246 Cb -0.17 -2.61 -0.05 0.00 -1.56 0.00 0.00 34.95 30.57 1czm s ARG 246 CO 0.04 0.20 1.25 -2.14 -0.81 0.00 0.00 175.30 173.85 1czm s PRO 247 N -3.39 3.22 0.54 5.12 0.02 -1.26 -4.76 135.00 134.49 1czm s PRO 247 Ca 0.46 1.97 -0.21 0.00 0.02 0.00 0.00 61.00 63.24 1czm s PRO 247 Cb -0.11 -2.17 -0.05 0.00 0.02 0.00 0.00 34.50 32.19 1czm s PRO 247 CO 0.28 -1.04 1.21 0.95 -0.33 0.00 0.00 177.00 178.06 1czm s THR 248 N -1.47 2.74 0.29 0.99 -4.23 -1.26 -4.39 115.64 108.32 1czm s THR 248 Ca 0.72 0.51 0.10 0.00 -1.18 0.00 0.00 61.69 61.84 1czm s THR 248 Cb -0.34 -3.23 -0.05 0.00 1.34 0.00 0.00 72.50 70.22 1czm s THR 248 CO 0.39 -0.06 -0.08 -1.10 -0.54 0.00 0.00 174.62 173.24 1czm s GLN 249 N -3.06 2.00 0.33 3.99 -1.52 0.17 -4.95 119.66 116.62 1czm s GLN 249 Ca 0.72 -1.65 -0.29 0.00 -1.95 0.00 0.00 55.36 52.19 1czm s GLN 249 Cb -0.31 -1.94 -0.12 0.00 -0.22 0.00 0.00 33.01 30.43 1czm s GLN 249 CO 0.35 0.29 1.50 -2.30 -0.25 0.00 0.00 175.29 174.88 1czm n PRO 250 N -0.80 2.58 0.05 2.91 -0.02 -1.26 -4.49 135.00 133.97 1czm n PRO 250 Ca -0.05 0.91 -0.03 0.00 -2.02 0.00 0.00 63.50 62.31 1czm n PRO 250 Cb 0.60 -2.64 0.20 0.00 -0.02 0.00 0.00 33.50 31.64 1czm n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1czm h LEU 251 N 3.64 0.39 -1.12 2.45 5.85 -1.92 -3.44 115.31 121.16 1czm h LEU 251 Ca -0.48 -0.15 -0.50 0.00 0.84 0.00 0.00 57.88 57.58 1czm h LEU 251 Cb 1.24 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 42.07 1czm h LEU 251 CO 0.70 0.71 -0.80 0.29 -0.34 0.00 0.00 178.44 179.01 1czm n LYS 252 N -4.07 -4.51 -1.13 1.25 4.76 -1.26 -2.43 118.16 110.78 1czm n LYS 252 Ca -0.01 0.50 -0.04 0.00 -2.87 0.00 0.00 58.31 55.89 1czm n LYS 252 Cb 0.45 -5.27 -0.02 0.00 -1.84 0.00 0.00 35.03 28.35 1czm n LYS 252 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1czm n GLY 253 N -1.60 0.72 3.81 0.72 0.00 -1.26 -5.02 105.19 102.56 1czm n GLY 253 Ca 0.01 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1czm n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1czm s ARG 254 N -2.24 2.68 -0.13 1.61 0.52 -1.02 -5.07 118.95 115.30 1czm s ARG 254 Ca 0.00 0.88 0.01 0.00 -0.52 0.00 0.00 55.73 56.10 1czm s ARG 254 Cb 0.00 -1.97 -0.01 0.00 0.52 0.00 0.00 34.95 33.49 1czm s ARG 254 CO 0.00 -1.27 -0.16 0.99 0.02 0.00 0.00 175.30 174.89 1czm s THR 255 N -3.07 2.80 -0.28 0.02 2.01 -1.26 -5.03 115.64 110.83 1czm s THR 255 Ca 0.59 -0.75 -0.17 0.00 0.31 0.00 0.00 61.69 61.67 1czm s THR 255 Cb -0.14 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1czm s THR 255 CO 0.55 0.53 0.48 -0.69 -0.69 0.00 0.00 174.62 174.80 1czm s VAL 256 N 0.40 5.08 0.25 3.82 1.01 -1.26 -4.65 120.40 125.05 1czm s VAL 256 Ca -0.12 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.54 1czm s VAL 256 Cb -0.16 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1czm s VAL 256 CO 0.06 0.05 0.48 -0.13 0.00 0.00 0.00 175.10 175.55 1czm s ARG 257 N 2.27 3.57 0.06 2.72 0.52 -0.22 -0.22 118.95 127.65 1czm s ARG 257 Ca 0.19 -0.19 0.05 0.00 -0.52 0.00 0.00 55.73 55.27 1czm s ARG 257 Cb -0.16 -2.74 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 1czm s ARG 257 CO 0.10 0.30 -0.14 0.00 0.02 0.00 0.00 175.30 175.58 1czm s ALA 258 N -2.00 1.19 -2.21 2.13 0.00 -0.12 -0.85 121.76 119.90 1czm s ALA 258 Ca 0.41 -0.95 0.30 0.00 0.00 0.00 0.00 51.96 51.72 1czm s ALA 258 Cb -0.11 -0.13 1.44 0.00 0.00 0.00 0.00 23.12 24.33 1czm s ALA 258 CO 0.30 0.19 1.97 -1.13 0.00 0.00 0.00 175.76 177.08 1czm n SER 259 N 1.47 0.76 0.00 0.00 3.41 -0.55 -2.34 113.62 116.37 1czm n SER 259 Ca -0.20 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 1czm n SER 259 Cb 0.54 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1czm n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10