#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czf s SER 29 N 0.00 6.66 0.06 -2.24 0.01 -1.26 0.11 113.70 117.03 1czf s SER 29 Ca 0.00 0.80 0.07 0.00 1.31 0.00 0.00 55.95 58.13 1czf s SER 29 Cb 0.00 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 1czf s SER 29 CO 0.00 -0.24 -0.20 0.00 0.41 0.00 0.00 173.24 173.21 1czf s THR 31 N -0.90 0.98 -0.07 0.00 2.01 -1.26 0.02 115.64 116.42 1czf s THR 31 Ca 0.06 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 61.80 1czf s THR 31 Cb -0.09 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 1czf s THR 31 CO 0.02 0.35 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.78 1czf s PHE 32 N 1.46 2.66 -1.43 4.92 0.08 0.55 -4.95 117.98 121.25 1czf s PHE 32 Ca -0.00 -0.43 0.14 0.00 0.12 0.00 0.00 56.93 56.76 1czf s PHE 32 Cb -0.13 -1.68 0.04 0.00 -0.57 0.00 0.00 43.02 40.67 1czf s PHE 32 CO -0.05 -0.02 0.83 0.25 -0.10 0.00 0.00 175.22 176.13 1czf n THR 33 N 2.79 0.00 -4.13 0.64 -2.24 -1.26 -0.98 114.28 109.10 1czf n THR 33 Ca -0.17 -0.41 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 1czf n THR 33 Cb 0.52 1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 69.85 1czf n THR 33 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1czf s THR 34 N -1.52 0.72 0.17 4.28 -4.23 -1.26 -4.46 115.64 109.34 1czf s THR 34 Ca 0.13 -1.47 -0.10 0.00 -1.18 0.00 0.00 61.69 59.08 1czf s THR 34 Cb 0.11 -1.12 0.06 0.00 1.34 0.00 0.00 72.50 72.89 1czf s THR 34 CO 0.29 -0.55 1.63 0.00 -0.54 0.00 0.00 174.62 175.45 1czf h ALA 35 N 3.83 0.80 -0.75 3.99 0.00 -1.94 -2.65 119.26 122.54 1czf h ALA 35 Ca -0.36 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1czf h ALA 35 Cb 1.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1czf h ALA 35 CO 0.50 0.63 0.36 0.00 0.00 0.00 0.00 179.25 180.74 1czf h ALA 36 N 0.98 0.97 -0.68 0.00 0.00 -1.95 -0.97 119.26 117.61 1czf h ALA 36 Ca 0.17 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1czf h ALA 36 Cb 0.55 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1czf h ALA 36 CO 0.03 0.54 0.11 0.00 0.00 0.00 0.00 179.25 179.93 1czf h ALA 37 N 1.18 0.91 -0.36 0.00 0.00 -1.95 -1.43 119.26 117.60 1czf h ALA 37 Ca 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1czf h ALA 37 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1czf h ALA 37 CO -0.03 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.03 1czf h ALA 38 N 1.06 0.47 -0.60 0.00 0.00 -1.10 -0.48 119.26 118.61 1czf h ALA 38 Ca 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1czf h ALA 38 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1czf h ALA 38 CO 0.01 0.08 0.30 -0.22 0.00 0.00 0.00 179.25 179.43 1czf h LYS 39 N 0.44 0.85 -0.42 0.00 3.64 -0.98 -1.01 116.57 119.09 1czf h LYS 39 Ca 0.12 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1czf h LYS 39 Cb 0.20 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1czf h LYS 39 CO -0.01 0.68 -0.23 0.00 -2.27 0.00 0.00 179.45 177.62 1czf h ALA 40 N 1.13 0.80 -0.02 5.00 0.00 -1.03 -3.34 119.26 121.80 1czf h ALA 40 Ca 0.21 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1czf h ALA 40 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1czf h ALA 40 CO -0.03 0.65 -0.05 0.41 0.00 0.00 0.00 179.25 180.23 1czf n GLY 41 N -0.17 0.06 0.29 0.00 0.00 -0.21 -4.75 105.19 100.42 1czf n GLY 41 Ca -0.00 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1czf n GLY 41 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1czf h LYS 42 N 2.76 0.38 -0.76 1.61 2.10 -1.31 -3.08 116.57 118.26 1czf h LYS 42 Ca 0.00 -0.02 0.13 0.00 -2.00 0.00 0.00 60.65 58.76 1czf h LYS 42 Cb 0.61 -0.09 -0.09 0.00 -0.90 0.00 0.00 32.23 31.77 1czf h LYS 42 CO 0.00 0.25 0.33 0.00 -2.00 0.00 0.00 179.45 178.03 1czf h ALA 43 N 1.61 1.09 0.00 0.07 0.00 -1.85 -0.60 119.26 119.58 1czf h ALA 43 Ca 0.46 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1czf h ALA 43 Cb 0.78 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1czf h ALA 43 CO -0.47 -0.16 0.00 0.36 0.00 0.00 0.00 179.25 178.98 1czf n LYS 44 N -4.96 0.65 -3.42 0.00 2.85 -1.16 -4.50 118.16 107.63 1czf n LYS 44 Ca 0.14 0.02 -0.39 0.00 -1.05 0.00 0.00 58.31 57.03 1czf n LYS 44 Cb 0.40 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.19 1czf n LYS 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1czf h SER 46 N 7.94 0.00 -3.43 0.00 4.64 -0.63 -3.44 113.55 118.64 1czf h SER 46 Ca -0.33 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.64 1czf h SER 46 Cb 1.16 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.90 1czf h SER 46 CO 0.66 0.12 -0.74 -0.89 -0.87 0.00 0.00 176.83 175.10 1czf s THR 47 N -3.21 0.07 -0.23 2.95 2.01 -0.95 -1.27 115.64 115.02 1czf s THR 47 Ca 0.03 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.24 1czf s THR 47 Cb 0.07 -0.23 0.03 0.00 0.01 0.00 0.00 72.50 72.39 1czf s THR 47 CO 0.74 0.15 -0.13 -0.63 -0.69 0.00 0.00 174.62 174.07 1czf s ILE 48 N 1.44 2.35 -0.26 1.82 1.01 0.13 -0.19 121.20 127.50 1czf s ILE 48 Ca -0.04 -1.19 -0.08 0.00 0.00 0.00 0.00 60.65 59.34 1czf s ILE 48 Cb -0.13 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1czf s ILE 48 CO -0.03 0.25 0.09 -0.89 0.00 0.00 0.00 174.94 174.36 1czf s THR 49 N 1.24 4.43 -0.60 2.92 2.01 0.10 -0.15 115.64 125.59 1czf s THR 49 Ca -0.01 -0.17 -0.16 0.00 0.31 0.00 0.00 61.69 61.66 1czf s THR 49 Cb -0.16 -3.10 0.14 0.00 0.01 0.00 0.00 72.50 69.39 1czf s THR 49 CO -0.08 0.30 0.57 -0.76 -0.69 0.00 0.00 174.62 173.97 1czf s LEU 50 N 1.63 6.22 -0.38 4.42 1.43 0.42 -0.33 118.68 132.08 1czf s LEU 50 Ca 0.06 -1.94 -0.17 0.00 -1.03 0.00 0.00 54.13 51.05 1czf s LEU 50 Cb -0.15 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.85 1czf s LEU 50 CO 0.05 -0.83 0.47 0.21 0.23 0.00 0.00 176.35 176.47 1czf s ASN 51 N 3.33 6.24 -1.51 2.29 3.84 -0.16 -0.28 114.94 128.69 1czf s ASN 51 Ca 0.07 -0.35 -0.01 0.00 0.21 0.00 0.00 52.86 52.78 1czf s ASN 51 Cb -0.25 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.20 1czf s ASN 51 CO 0.01 -0.52 0.10 0.59 -2.79 0.00 0.00 177.10 174.49 1czf n ASN 52 N 5.67 0.61 -4.73 -4.21 3.02 -0.59 -4.40 115.26 110.64 1czf n ASN 52 Ca -0.06 -1.22 -0.41 0.00 -0.03 0.00 0.00 54.58 52.85 1czf n ASN 52 Cb 0.48 -1.90 -0.04 0.00 -0.61 0.00 0.00 39.78 37.71 1czf n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1czf s ILE 53 N -4.29 4.52 -0.34 2.41 1.01 -1.24 -4.88 121.20 118.38 1czf s ILE 53 Ca 0.01 2.04 -0.07 0.00 0.00 0.00 0.00 60.65 62.62 1czf s ILE 53 Cb -0.00 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.20 1czf s ILE 53 CO 0.98 0.29 0.12 -0.70 0.00 0.00 0.00 174.94 175.63 1czf s GLU 54 N 0.16 2.67 -0.03 2.79 2.12 -1.26 -1.07 118.70 124.09 1czf s GLU 54 Ca 0.48 -1.15 -0.30 0.00 0.36 0.00 0.00 54.97 54.36 1czf s GLU 54 Cb -0.23 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 1czf s GLU 54 CO 0.30 -0.67 1.16 0.08 -0.54 0.00 0.00 175.26 175.59 1czf s VAL 55 N 1.44 4.31 0.47 3.70 1.01 0.72 -4.63 120.40 127.42 1czf s VAL 55 Ca -0.01 1.64 -0.23 0.00 0.00 0.00 0.00 61.98 63.39 1czf s VAL 55 Cb -0.19 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 1czf s VAL 55 CO 0.04 0.04 0.97 -2.65 0.00 0.00 0.00 175.10 173.50 1czf n PRO 56 N 4.74 1.21 -1.60 2.72 -0.02 -1.26 -0.97 135.00 139.83 1czf n PRO 56 Ca 0.10 0.44 -0.49 0.00 -2.02 0.00 0.00 63.50 61.53 1czf n PRO 56 Cb 0.47 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.85 1czf n PRO 56 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1czf n ALA 57 N -0.83 -0.48 -1.18 3.55 0.00 -1.26 -1.75 120.51 118.56 1czf n ALA 57 Ca 0.10 0.47 -0.06 0.00 0.00 0.00 0.00 53.44 53.95 1czf n ALA 57 Cb 0.41 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 1czf n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1czf n GLY 58 N 2.21 0.74 3.43 0.00 0.00 -1.26 -4.98 105.19 105.32 1czf n GLY 58 Ca 0.15 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1czf n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1czf s THR 59 N -1.86 2.34 -0.09 2.61 -4.23 -0.72 -5.00 115.64 108.70 1czf s THR 59 Ca 0.00 -2.09 -0.12 0.00 -1.18 0.00 0.00 61.69 58.30 1czf s THR 59 Cb 0.00 -2.14 -0.05 0.00 1.34 0.00 0.00 72.50 71.65 1czf s THR 59 CO 0.00 -0.17 0.29 -0.89 -0.54 0.00 0.00 174.62 173.31 1czf s THR 60 N -1.82 5.26 -0.77 3.99 2.01 -1.26 -4.75 115.64 118.31 1czf s THR 60 Ca 0.22 0.56 -0.26 0.00 0.31 0.00 0.00 61.69 62.52 1czf s THR 60 Cb -0.07 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.86 1czf s THR 60 CO 0.10 0.52 1.48 -0.22 -0.69 0.00 0.00 174.62 175.82 1czf s LEU 61 N -0.50 3.24 -0.79 4.42 2.96 0.71 -4.92 118.68 123.80 1czf s LEU 61 Ca 0.19 -0.44 -0.24 0.00 -0.22 0.00 0.00 54.13 53.41 1czf s LEU 61 Cb -0.14 -2.55 0.06 0.00 0.50 0.00 0.00 46.19 44.05 1czf s LEU 61 CO 0.07 -1.97 1.19 -0.62 -1.32 0.00 0.00 176.35 173.70 1czf s ASP 62 N 5.21 6.28 -0.31 3.68 -1.08 -1.26 -1.86 116.67 127.33 1czf s ASP 62 Ca 0.46 -1.00 0.08 0.00 -0.52 0.00 0.00 52.55 51.57 1czf s ASP 62 Cb -0.08 -2.49 0.51 0.00 -1.46 0.00 0.00 42.92 39.40 1czf s ASP 62 CO 0.11 -1.55 1.49 0.18 0.52 0.00 0.00 175.17 175.91 1czf n LEU 63 N 8.39 4.35 -4.86 -1.34 4.77 0.50 -4.25 117.00 124.55 1czf n LEU 63 Ca 0.09 -3.84 -0.31 0.00 -0.03 0.00 0.00 56.01 51.91 1czf n LEU 63 Cb 0.48 -0.64 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1czf n LEU 63 CO 0.65 1.31 0.73 0.42 -1.33 0.00 0.00 177.39 179.17 1czf s THR 64 N -3.35 4.28 -1.28 -5.08 -4.23 -1.13 -2.64 115.64 102.21 1czf s THR 64 Ca 0.46 0.74 -0.07 0.00 -1.18 0.00 0.00 61.69 61.63 1czf s THR 64 Cb 0.41 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.57 1czf s THR 64 CO -0.00 -0.97 0.99 0.61 -0.54 0.00 0.00 174.62 174.71 1czf n GLY 65 N -2.70 -0.42 3.78 3.99 0.00 -1.08 -4.75 105.19 104.01 1czf n GLY 65 Ca 0.06 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1czf n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1czf s LEU 66 N -6.65 3.94 0.33 0.99 1.43 -0.24 -4.76 118.68 113.71 1czf s LEU 66 Ca 0.49 2.07 -0.28 0.00 -1.03 0.00 0.00 54.13 55.38 1czf s LEU 66 Cb -0.22 -4.41 -0.10 0.00 0.03 0.00 0.00 46.19 41.50 1czf s LEU 66 CO 0.60 -0.81 1.21 -0.89 0.23 0.00 0.00 176.35 176.70 1czf s THR 67 N -1.78 3.04 0.28 5.49 2.01 -1.26 -4.41 115.64 119.02 1czf s THR 67 Ca 0.65 1.02 -0.29 0.00 0.31 0.00 0.00 61.69 63.38 1czf s THR 67 Cb -0.21 -3.64 -0.14 0.00 0.01 0.00 0.00 72.50 68.52 1czf s THR 67 CO 0.26 0.22 1.19 -0.24 -0.69 0.00 0.00 174.62 175.36 1czf n SER 68 N 0.80 2.02 0.00 3.53 2.88 -1.26 -2.05 113.62 119.55 1czf n SER 68 Ca 0.00 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 1czf n SER 68 Cb 0.44 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 1czf n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1czf n GLY 69 N 1.34 1.06 3.75 0.46 0.00 -0.55 -5.01 105.19 106.24 1czf n GLY 69 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1czf n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1czf s THR 70 N -3.18 2.74 -0.20 2.61 2.01 -0.87 -4.77 115.64 113.99 1czf s THR 70 Ca 0.00 0.66 -0.08 0.00 0.31 0.00 0.00 61.69 62.58 1czf s THR 70 Cb 0.00 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1czf s THR 70 CO 0.00 0.12 0.08 -0.54 -0.69 0.00 0.00 174.62 173.60 1czf s LYS 71 N -0.87 3.98 -0.14 4.92 1.02 -0.40 -1.54 119.74 126.72 1czf s LYS 71 Ca 0.55 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.21 1czf s LYS 71 Cb -0.40 -3.29 -0.00 0.00 -0.52 0.00 0.00 37.83 33.62 1czf s LYS 71 CO 0.46 0.21 -0.15 0.08 -0.92 0.00 0.00 175.35 175.03 1czf s VAL 72 N 0.55 2.70 -0.15 3.17 1.01 0.85 0.19 120.40 128.73 1czf s VAL 72 Ca 0.04 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1czf s VAL 72 Cb -0.13 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1czf s VAL 72 CO 0.01 0.52 -0.16 -0.63 0.00 0.00 0.00 175.10 174.84 1czf s ILE 73 N 0.66 1.68 -0.14 2.22 1.01 0.78 -0.35 121.20 127.07 1czf s ILE 73 Ca -0.08 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.63 1czf s ILE 73 Cb -0.16 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1czf s ILE 73 CO 0.02 0.48 0.71 -0.36 0.00 0.00 0.00 174.94 175.79 1czf s PHE 74 N 1.32 3.47 0.14 3.97 0.40 0.08 -0.44 117.98 126.92 1czf s PHE 74 Ca 0.02 1.14 0.11 0.00 -0.60 0.00 0.00 56.93 57.61 1czf s PHE 74 Cb -0.13 -2.86 -0.04 0.00 0.51 0.00 0.00 43.02 40.49 1czf s PHE 74 CO -0.09 -0.09 -0.26 -1.21 0.70 0.00 0.00 175.22 174.26 1czf s GLU 75 N 1.55 1.43 4.96 0.44 2.02 0.62 -0.25 118.70 129.47 1czf s GLU 75 Ca 0.35 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 53.97 1czf s GLU 75 Cb -0.17 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.16 1czf s GLU 75 CO 0.14 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.27 1czf n GLY 76 N 0.83 1.97 3.33 -1.39 0.00 -1.26 -1.55 105.19 107.12 1czf n GLY 76 Ca -0.17 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 1czf n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1czf s THR 77 N 0.00 3.20 -0.18 2.61 2.01 -1.26 -0.85 115.64 121.17 1czf s THR 77 Ca 0.00 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.29 1czf s THR 77 Cb 0.00 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 1czf s THR 77 CO 0.00 0.47 0.30 -0.89 -0.69 0.00 0.00 174.62 173.81 1czf s THR 78 N 1.01 5.29 0.36 -0.82 2.01 0.55 -3.72 115.64 120.31 1czf s THR 78 Ca -0.00 0.52 0.04 0.00 0.31 0.00 0.00 61.69 62.56 1czf s THR 78 Cb -0.15 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1czf s THR 78 CO -0.01 0.35 0.07 0.42 -0.69 0.00 0.00 174.62 174.76 1czf s THR 79 N 0.77 1.09 -0.01 -0.82 -4.23 -0.23 -0.59 115.64 111.62 1czf s THR 79 Ca 0.16 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1czf s THR 79 Cb -0.13 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 71.05 1czf s THR 79 CO 0.05 0.00 0.02 -0.36 -0.54 0.00 0.00 174.62 173.78 1czf s PHE 80 N -3.23 0.02 0.59 3.99 0.40 -1.26 -0.20 117.98 118.29 1czf s PHE 80 Ca 0.32 0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.57 1czf s PHE 80 Cb 0.07 -0.13 -0.04 0.00 0.51 0.00 0.00 43.02 43.43 1czf s PHE 80 CO 0.15 -0.05 1.06 -0.65 0.70 0.00 0.00 175.22 176.43 1czf s GLN 81 N 0.61 3.29 0.17 0.44 -0.21 -0.14 -4.91 119.66 118.91 1czf s GLN 81 Ca -0.05 1.22 -0.30 0.00 0.02 0.00 0.00 55.36 56.25 1czf s GLN 81 Cb -0.07 -2.03 -0.07 0.00 1.00 0.00 0.00 33.01 31.84 1czf s GLN 81 CO -0.02 -0.83 1.03 -0.47 -2.12 0.00 0.00 175.29 172.88 1czf s TYR 82 N -2.43 3.73 -0.29 0.91 5.04 -1.26 -4.32 117.35 118.73 1czf s TYR 82 Ca 0.64 1.73 -0.25 0.00 -2.44 0.00 0.00 57.07 56.75 1czf s TYR 82 Cb -0.16 -3.15 0.14 0.00 0.35 0.00 0.00 41.96 39.13 1czf s TYR 82 CO 0.37 -0.16 1.11 -2.00 -1.34 0.00 0.00 175.55 173.53 1czf s GLU 83 N -0.44 0.42 -0.62 4.97 2.12 -1.26 -4.68 118.70 119.21 1czf s GLU 83 Ca 0.47 0.50 -0.23 0.00 0.36 0.00 0.00 54.97 56.07 1czf s GLU 83 Cb -0.27 0.20 0.06 0.00 0.26 0.00 0.00 34.13 34.38 1czf s GLU 83 CO 0.33 -0.05 0.96 -1.21 -0.54 0.00 0.00 175.26 174.74 1czf s GLU 84 N 0.23 3.20 0.33 4.30 2.02 -1.26 -4.77 118.70 122.74 1czf s GLU 84 Ca 0.04 -0.60 -0.09 0.00 0.02 0.00 0.00 54.97 54.34 1czf s GLU 84 Cb -0.05 -4.15 0.02 0.00 0.10 0.00 0.00 34.13 30.04 1czf s GLU 84 CO -0.08 -1.68 0.57 1.67 0.02 0.00 0.00 175.26 175.76 1czf s TRP 85 N 4.04 0.62 -0.88 1.61 1.48 -1.14 -4.79 118.94 119.88 1czf s TRP 85 Ca 0.25 -1.01 0.27 0.00 -1.06 0.00 0.00 56.10 54.55 1czf s TRP 85 Cb -0.15 0.26 0.82 0.00 -1.16 0.00 0.00 33.47 33.24 1czf s TRP 85 CO 0.14 -1.23 1.67 0.00 -4.06 0.00 0.00 176.95 173.47 1czf n ALA 86 N -0.51 2.69 0.00 2.67 0.00 -1.26 -0.51 120.51 123.59 1czf n ALA 86 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1czf n ALA 86 Cb 0.61 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1czf n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1czf n GLY 87 N 1.43 -1.82 3.81 0.00 0.00 -1.26 -1.71 105.19 105.64 1czf n GLY 87 Ca 0.06 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 1czf n GLY 87 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1czf s PRO 88 N 0.00 3.72 0.22 1.61 0.04 -1.26 -4.83 135.00 134.49 1czf s PRO 88 Ca 0.00 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.30 1czf s PRO 88 Cb 0.00 -2.09 0.20 0.00 0.04 0.00 0.00 34.50 32.65 1czf s PRO 88 CO 0.00 -0.49 1.55 -0.07 0.04 0.00 0.00 177.00 178.03 1czf h LEU 89 N 1.20 0.46 -7.68 -3.56 3.38 -0.41 -3.36 115.31 105.34 1czf h LEU 89 Ca -0.48 -0.24 -0.27 0.00 0.09 0.00 0.00 57.88 56.97 1czf h LEU 89 Cb 1.21 -0.13 -0.30 0.00 0.09 0.00 0.00 40.66 41.53 1czf h LEU 89 CO 0.59 0.91 -0.73 -0.63 0.09 0.00 0.00 178.44 178.67 1czf s ILE 90 N -3.94 0.05 -0.03 1.22 1.01 0.50 -0.21 121.20 119.79 1czf s ILE 90 Ca -0.06 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.66 1czf s ILE 90 Cb 0.12 -0.10 0.01 0.00 0.01 0.00 0.00 42.46 42.50 1czf s ILE 90 CO 0.82 0.05 -0.08 -0.55 0.00 0.00 0.00 174.94 175.18 1czf s SER 91 N 0.40 1.19 0.00 3.58 0.15 -0.78 -0.77 113.70 117.48 1czf s SER 91 Ca -0.03 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1czf s SER 91 Cb -0.05 -0.40 -0.00 0.00 -1.71 0.00 0.00 66.02 63.85 1czf s SER 91 CO -0.01 0.04 -0.01 -0.32 1.20 0.00 0.00 173.24 174.14 1czf s MET 92 N 0.39 0.07 0.11 5.44 0.00 -0.27 -0.37 119.30 124.67 1czf s MET 92 Ca -0.06 -0.06 -0.15 0.00 0.00 0.00 0.00 55.69 55.41 1czf s MET 92 Cb -0.11 -0.03 0.03 0.00 0.00 0.00 0.00 34.83 34.72 1czf s MET 92 CO 0.01 0.01 0.37 -1.54 0.00 0.00 0.00 175.02 173.86 1czf s SER 93 N -0.12 -0.18 0.00 1.11 1.04 -1.08 -3.38 113.70 111.08 1czf s SER 93 Ca -0.01 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1czf s SER 93 Cb -0.01 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1czf s SER 93 CO -0.00 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1czf n GLY 94 N -0.15 2.26 3.50 7.32 0.00 -0.34 -1.08 105.19 116.70 1czf n GLY 94 Ca -0.16 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 1czf n GLY 94 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1czf s GLU 95 N -1.68 2.11 -1.33 1.61 2.12 -1.26 -1.31 118.70 118.96 1czf s GLU 95 Ca 0.00 -0.98 -0.06 0.00 0.36 0.00 0.00 54.97 54.29 1czf s GLU 95 Cb 0.00 -2.24 0.02 0.00 0.26 0.00 0.00 34.13 32.16 1czf s GLU 95 CO 0.00 0.53 1.07 0.72 -0.54 0.00 0.00 175.26 177.05 1czf n HIS 96 N 1.27 -2.54 -3.64 5.30 8.25 -0.48 -2.43 115.22 120.94 1czf n HIS 96 Ca -0.15 0.97 -0.37 0.00 -0.26 0.00 0.00 57.72 57.90 1czf n HIS 96 Cb 0.52 -4.88 -0.06 0.00 1.12 0.00 0.00 29.99 26.69 1czf n HIS 96 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1czf s ILE 97 N -3.36 5.25 -0.30 1.59 -1.09 -1.25 -1.48 121.20 120.56 1czf s ILE 97 Ca 0.38 0.56 0.01 0.00 -2.23 0.00 0.00 60.65 59.37 1czf s ILE 97 Cb -0.17 -3.59 0.07 0.00 -1.58 0.00 0.00 42.46 37.19 1czf s ILE 97 CO 0.75 0.56 -0.01 -0.89 -1.23 0.00 0.00 174.94 174.12 1czf s THR 98 N -0.80 2.57 -0.18 2.92 2.01 -0.59 -1.08 115.64 120.48 1czf s THR 98 Ca 0.19 -1.74 -0.08 0.00 0.31 0.00 0.00 61.69 60.37 1czf s THR 98 Cb -0.14 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1czf s THR 98 CO 0.08 -0.24 0.08 -0.69 -0.69 0.00 0.00 174.62 173.16 1czf s VAL 99 N 1.11 4.93 0.30 3.82 1.01 0.53 -0.11 120.40 131.99 1czf s VAL 99 Ca -0.02 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1czf s VAL 99 Cb -0.20 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1czf s VAL 99 CO -0.04 0.46 0.29 0.42 0.00 0.00 0.00 175.10 176.23 1czf s THR 100 N 0.31 0.00 -0.01 3.92 -4.23 0.53 -0.72 115.64 115.44 1czf s THR 100 Ca 0.04 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1czf s THR 100 Cb -0.12 -2.52 -0.00 0.00 1.34 0.00 0.00 72.50 71.20 1czf s THR 100 CO -0.00 0.00 -0.09 -0.83 -0.54 0.00 0.00 174.62 173.15 1czf s GLY 101 N -3.28 0.48 0.90 3.99 0.00 -1.24 -0.74 107.32 107.43 1czf s GLY 101 Ca 0.38 -0.39 -0.11 0.00 0.00 0.00 0.00 44.72 44.60 1czf s GLY 101 CO 0.22 -0.26 1.09 0.00 0.00 0.00 0.00 173.10 174.15 1czf s ALA 102 N -0.10 1.47 0.27 3.20 0.00 0.65 -4.88 121.76 122.37 1czf s ALA 102 Ca 0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 1czf s ALA 102 Cb -0.05 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 19.74 1czf s ALA 102 CO -0.00 -2.43 1.55 0.45 0.00 0.00 0.00 175.76 175.33 1czf s SER 103 N -3.32 6.47 0.00 0.00 0.15 -1.26 -1.85 113.70 113.89 1czf s SER 103 Ca 0.64 2.85 0.00 0.00 0.70 0.00 0.00 55.95 60.14 1czf s SER 103 Cb -0.19 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1czf s SER 103 CO 0.57 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1czf n GLY 104 N 2.27 0.93 3.75 9.45 0.00 -1.26 -4.83 105.19 115.50 1czf n GLY 104 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1czf n GLY 104 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1czf s HIS 105 N -3.77 2.39 -0.22 1.61 -0.00 -0.77 -4.78 115.29 109.76 1czf s HIS 105 Ca 0.00 1.60 -0.17 0.00 -0.00 0.00 0.00 55.06 56.49 1czf s HIS 105 Cb 0.00 -3.12 0.06 0.00 -0.00 0.00 0.00 32.58 29.52 1czf s HIS 105 CO 0.00 -1.99 0.55 -1.17 -0.00 0.00 0.00 174.74 172.13 1czf s LEU 106 N -5.93 -0.29 -0.50 5.38 2.96 -0.03 -4.66 118.68 115.61 1czf s LEU 106 Ca 0.63 1.16 -0.06 0.00 -0.22 0.00 0.00 54.13 55.63 1czf s LEU 106 Cb -0.19 1.89 0.13 0.00 0.50 0.00 0.00 46.19 48.53 1czf s LEU 106 CO 0.55 -0.20 0.34 -0.63 -1.32 0.00 0.00 176.35 175.08 1czf s ILE 107 N 0.78 3.87 -0.42 6.68 1.01 0.27 -0.33 121.20 133.05 1czf s ILE 107 Ca -0.04 -2.14 -0.15 0.00 0.00 0.00 0.00 60.65 58.32 1czf s ILE 107 Cb -0.05 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.88 1czf s ILE 107 CO -0.06 -0.78 0.32 0.21 0.00 0.00 0.00 174.94 174.63 1czf s ASN 108 N 1.99 6.12 0.14 3.58 3.84 0.25 -0.83 114.94 130.03 1czf s ASN 108 Ca 0.09 -0.92 0.25 0.00 0.21 0.00 0.00 52.86 52.49 1czf s ASN 108 Cb -0.23 -2.17 0.45 0.00 -0.55 0.00 0.00 41.25 38.75 1czf s ASN 108 CO -0.03 -0.48 1.42 0.00 -2.79 0.00 0.00 177.10 175.22 1czf n ASP 110 N -2.15 -3.49 0.29 0.00 2.03 -1.17 -4.77 116.55 107.28 1czf n ASP 110 Ca 0.04 -1.19 0.20 0.00 0.52 0.00 0.00 54.79 54.35 1czf n ASP 110 Cb 0.44 -2.29 1.00 0.00 -0.72 0.00 0.00 41.12 39.55 1czf n ASP 110 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1czf h GLY 111 N -2.26 0.00 1.71 0.27 0.00 0.42 -2.77 103.07 100.45 1czf h GLY 111 Ca -0.69 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.66 1czf h GLY 111 CO 0.54 0.00 0.13 0.00 0.00 0.00 0.00 176.54 177.21 1czf h ALA 112 N 2.01 1.38 0.00 3.60 0.00 -1.88 0.19 119.26 124.56 1czf h ALA 112 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1czf h ALA 112 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1czf h ALA 112 CO 0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 179.25 178.90 1czf h ARG 113 N 0.00 0.00 0.00 0.00 3.08 -1.85 -3.24 114.38 112.38 1czf h ARG 113 Ca 0.03 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.68 1czf h ARG 113 Cb 0.28 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.26 1czf h ARG 113 CO -0.00 0.19 -2.46 0.91 -1.07 0.00 0.00 179.97 177.54 1czf n TRP 114 N -4.06 0.00 -1.61 3.04 8.01 0.49 -4.99 117.44 118.31 1czf n TRP 114 Ca -0.02 0.00 -0.56 0.00 -1.31 0.00 0.00 57.50 55.61 1czf n TRP 114 Cb 0.27 -0.98 -0.07 0.00 -2.01 0.00 0.00 31.31 28.52 1czf n TRP 114 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1czf n TRP 115 N -3.37 1.51 -1.75 -5.99 8.01 -0.06 -4.80 117.44 111.00 1czf n TRP 115 Ca -0.46 0.72 0.00 0.00 -1.31 0.00 0.00 57.50 56.45 1czf n TRP 115 Cb 0.97 -2.31 0.00 0.00 -2.01 0.00 0.00 31.31 27.96 1czf n TRP 115 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1czf n ASP 116 N 3.12 0.00 0.00 -0.99 5.75 -1.21 -4.80 116.55 118.41 1czf n ASP 116 Ca 0.21 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 1czf n ASP 116 Cb 0.14 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 1czf n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1czf n GLY 117 N 0.00 0.51 0.00 6.12 0.00 -0.01 -4.85 105.19 106.96 1czf n GLY 117 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1czf n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1czf n LYS 118 N -2.01 4.95 0.00 1.61 5.02 -1.26 -4.92 118.16 121.55 1czf n LYS 118 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1czf n LYS 118 Cb 0.08 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 1czf n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1czf n GLY 119 N 1.14 1.14 0.01 0.72 0.00 -1.26 -1.06 105.19 105.88 1czf n GLY 119 Ca 0.01 0.53 0.09 0.00 0.00 0.00 0.00 46.02 46.66 1czf n GLY 119 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1czf n THR 120 N 0.00 0.71 -4.15 2.61 -2.24 -1.26 -4.68 114.28 105.27 1czf n THR 120 Ca 0.00 0.17 -0.28 0.00 -2.27 0.00 0.00 64.05 61.66 1czf n THR 120 Cb 0.00 -0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 67.34 1czf n THR 120 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1czf s SER 121 N -3.12 4.48 0.50 3.42 0.01 -0.22 -4.97 113.70 113.79 1czf s SER 121 Ca 0.09 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 55.97 1czf s SER 121 Cb 0.12 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.82 1czf s SER 121 CO 0.35 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.57 1czf n GLY 122 N -1.62 1.07 3.71 3.44 0.00 -1.26 -4.56 105.19 105.98 1czf n GLY 122 Ca -0.07 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 1czf n GLY 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1czf n LYS 123 N 12.53 1.67 -2.39 1.61 5.02 -1.26 -4.91 118.16 130.42 1czf n LYS 123 Ca 0.00 0.61 -0.42 0.00 -2.02 0.00 0.00 58.31 56.48 1czf n LYS 123 Cb 0.00 -2.47 -0.03 0.00 -0.02 0.00 0.00 35.03 32.52 1czf n LYS 123 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1czf s LYS 124 N -2.66 4.33 -0.09 1.97 1.02 -1.26 -4.90 119.74 118.14 1czf s LYS 124 Ca 0.69 1.75 0.04 0.00 0.02 0.00 0.00 55.97 58.47 1czf s LYS 124 Cb -0.44 -3.57 -0.00 0.00 -0.52 0.00 0.00 37.83 33.29 1czf s LYS 124 CO 0.52 -0.50 -0.24 0.15 -0.92 0.00 0.00 175.35 174.36 1czf s LYS 125 N 2.34 2.92 0.13 1.68 1.02 -1.20 -2.86 119.74 123.76 1czf s LYS 125 Ca 0.58 -0.88 -0.30 0.00 0.02 0.00 0.00 55.97 55.39 1czf s LYS 125 Cb -0.26 -2.27 -0.07 0.00 -0.52 0.00 0.00 37.83 34.71 1czf s LYS 125 CO 0.23 0.24 1.08 -1.25 -0.92 0.00 0.00 175.35 174.73 1czf s PRO 126 N 0.19 4.59 0.57 -1.68 0.04 0.34 -4.51 135.00 134.54 1czf s PRO 126 Ca -0.14 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 62.36 1czf s PRO 126 Cb -0.17 -3.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 1czf s PRO 126 CO 0.07 0.04 1.16 0.15 0.04 0.00 0.00 177.00 178.47 1czf s LYS 127 N 0.05 3.16 -0.01 4.56 1.02 -0.69 -3.90 119.74 123.93 1czf s LYS 127 Ca 0.51 1.70 -0.01 0.00 0.02 0.00 0.00 55.97 58.19 1czf s LYS 127 Cb -0.27 -1.97 -0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1czf s LYS 127 CO 0.32 -1.03 0.13 0.35 -0.92 0.00 0.00 175.35 174.21 1czf h PHE 128 N 1.01 -0.02 -3.22 3.18 3.57 -1.20 -1.12 116.94 119.14 1czf h PHE 128 Ca -0.50 -0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.43 1czf h PHE 128 Cb 1.28 0.01 -0.37 0.00 2.79 0.00 0.00 35.95 39.66 1czf h PHE 128 CO 0.49 -0.01 -0.81 0.12 -2.23 0.00 0.00 178.31 175.87 1czf s PHE 129 N -1.36 1.92 -0.41 0.41 2.19 0.26 -0.37 117.98 120.61 1czf s PHE 129 Ca -0.00 -1.11 -0.18 0.00 0.33 0.00 0.00 56.93 55.96 1czf s PHE 129 Cb 0.00 -1.45 0.02 0.00 -1.31 0.00 0.00 43.02 40.28 1czf s PHE 129 CO 0.01 -0.63 0.51 0.71 1.83 0.00 0.00 175.22 177.65 1czf s TYR 130 N 1.56 3.14 -0.98 10.12 1.51 0.05 -0.70 117.35 132.06 1czf s TYR 130 Ca 0.03 -0.19 -0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1czf s TYR 130 Cb -0.14 -3.03 0.30 0.00 -0.11 0.00 0.00 41.96 38.98 1czf s TYR 130 CO -0.09 -0.72 1.38 0.00 -1.11 0.00 0.00 175.55 175.00 1czf n ALA 131 N 5.82 5.08 -2.99 3.71 0.00 0.44 -1.11 120.51 131.46 1czf n ALA 131 Ca -0.05 -4.78 -0.39 0.00 0.00 0.00 0.00 53.44 48.22 1czf n ALA 131 Cb 0.48 -2.01 -0.12 0.00 0.00 0.00 0.00 19.45 17.80 1czf n ALA 131 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1czf s HIS 132 N -2.96 3.20 -0.14 0.00 3.76 -1.22 -1.50 115.29 116.44 1czf s HIS 132 Ca 0.34 -0.93 0.00 0.00 -0.15 0.00 0.00 55.06 54.32 1czf s HIS 132 Cb 0.09 -2.34 0.00 0.00 1.11 0.00 0.00 32.58 31.44 1czf s HIS 132 CO 0.05 -0.59 0.00 0.41 -0.85 0.00 0.00 174.74 173.76 1czf n GLY 133 N 4.93 0.44 3.22 -2.22 0.00 0.06 -4.45 105.19 107.17 1czf n GLY 133 Ca -0.13 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.47 1czf n GLY 133 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1czf n LEU 134 N -0.16 5.84 -4.85 0.99 7.94 -1.26 -1.19 117.00 124.30 1czf n LEU 134 Ca -0.01 -4.93 -0.33 0.00 -1.11 0.00 0.00 56.01 49.62 1czf n LEU 134 Cb 0.16 -1.45 -0.06 0.00 0.53 0.00 0.00 43.42 42.60 1czf n LEU 134 CO 0.02 1.33 0.32 -1.81 -1.11 0.00 0.00 177.39 176.13 1czf s ASP 135 N 0.72 6.76 -1.62 1.96 1.01 -0.43 -4.20 116.67 120.88 1czf s ASP 135 Ca 0.34 1.13 -0.10 0.00 0.71 0.00 0.00 52.55 54.63 1czf s ASP 135 Cb -0.02 -2.31 0.09 0.00 1.01 0.00 0.00 42.92 41.69 1czf s ASP 135 CO -0.00 -0.08 0.48 -1.20 0.21 0.00 0.00 175.17 174.57 1czf n SER 136 N 0.03 -1.27 -4.42 0.27 7.64 0.08 -1.38 113.62 114.56 1czf n SER 136 Ca 0.00 -1.11 -0.21 0.00 1.01 0.00 0.00 58.87 58.56 1czf n SER 136 Cb 0.52 -2.37 -0.10 0.00 -1.01 0.00 0.00 64.21 61.25 1czf n SER 136 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1czf s SER 137 N -3.82 2.70 0.03 6.43 0.01 -0.93 -2.23 113.70 115.89 1czf s SER 137 Ca 0.39 -1.19 0.03 0.00 1.31 0.00 0.00 55.95 56.49 1czf s SER 137 Cb -0.22 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 65.84 1czf s SER 137 CO 0.95 -0.35 -0.09 -0.94 0.41 0.00 0.00 173.24 173.22 1czf s SER 138 N -3.43 1.04 -0.16 2.44 1.04 -0.24 -1.12 113.70 113.27 1czf s SER 138 Ca 0.29 -0.40 -0.00 0.00 0.48 0.00 0.00 55.95 56.32 1czf s SER 138 Cb 0.04 -0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.16 1czf s SER 138 CO 0.12 -0.06 -0.08 -0.63 0.98 0.00 0.00 173.24 173.57 1czf s ILE 139 N -0.88 1.26 -0.04 -1.02 1.01 0.13 -0.35 121.20 121.31 1czf s ILE 139 Ca -0.03 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1czf s ILE 139 Cb -0.07 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.05 1czf s ILE 139 CO 0.01 0.22 -0.14 -0.89 0.00 0.00 0.00 174.94 174.14 1czf s THR 140 N 1.58 1.19 -0.11 2.92 2.01 0.10 -0.59 115.64 122.74 1czf s THR 140 Ca 0.02 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.44 1czf s THR 140 Cb -0.15 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.33 1czf s THR 140 CO -0.08 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 1czf n GLY 141 N 3.29 0.27 3.76 4.40 0.00 0.70 -3.72 105.19 113.88 1czf n GLY 141 Ca -0.19 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 1czf n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1czf s LEU 142 N -0.23 4.37 -0.35 0.99 1.43 -1.26 -4.69 118.68 118.95 1czf s LEU 142 Ca 0.00 2.81 -0.07 0.00 -1.03 0.00 0.00 54.13 55.85 1czf s LEU 142 Cb 0.00 -3.64 0.05 0.00 0.03 0.00 0.00 46.19 42.63 1czf s LEU 142 CO 0.00 -0.76 0.12 0.20 0.23 0.00 0.00 176.35 176.14 1czf s ASN 143 N 0.17 5.35 -0.06 2.29 0.01 -1.26 -1.00 114.94 120.43 1czf s ASN 143 Ca 0.57 -1.21 0.01 0.00 -0.71 0.00 0.00 52.86 51.52 1czf s ASN 143 Cb -0.44 -1.88 -0.03 0.00 0.41 0.00 0.00 41.25 39.31 1czf s ASN 143 CO 0.50 -0.36 -0.06 -0.63 -1.51 0.00 0.00 177.10 175.04 1czf s ILE 144 N 1.39 3.76 -0.04 0.60 -1.09 0.76 -0.57 121.20 126.01 1czf s ILE 144 Ca -0.01 -0.49 0.01 0.00 -2.23 0.00 0.00 60.65 57.93 1czf s ILE 144 Cb -0.20 -2.55 0.02 0.00 -1.58 0.00 0.00 42.46 38.15 1czf s ILE 144 CO 0.02 0.58 -0.03 -0.75 -1.23 0.00 0.00 174.94 173.53 1czf s LYS 145 N -0.89 0.69 -0.98 2.79 2.20 -0.01 -0.33 119.74 123.21 1czf s LYS 145 Ca 0.13 -0.06 -0.11 0.00 -0.36 0.00 0.00 55.97 55.57 1czf s LYS 145 Cb -0.11 -0.75 -0.01 0.00 -1.51 0.00 0.00 37.83 35.45 1czf s LYS 145 CO 0.02 -0.10 0.76 0.09 -0.36 0.00 0.00 175.35 175.76 1czf n ASN 146 N 4.08 -5.96 -4.75 1.43 3.02 0.59 -0.86 115.26 112.80 1czf n ASN 146 Ca -0.25 -0.76 -0.41 0.00 -0.03 0.00 0.00 54.58 53.13 1czf n ASN 146 Cb 0.51 -3.72 -0.03 0.00 -0.61 0.00 0.00 39.78 35.93 1czf n ASN 146 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1czf s THR 147 N -3.27 3.05 0.45 3.41 -4.23 -1.26 0.10 115.64 113.89 1czf s THR 147 Ca 0.29 0.96 0.18 0.00 -1.18 0.00 0.00 61.69 61.94 1czf s THR 147 Cb -0.09 -3.61 0.22 0.00 1.34 0.00 0.00 72.50 70.36 1czf s THR 147 CO 0.83 0.19 2.03 1.55 -0.54 0.00 0.00 174.62 178.68 1czf h PRO 148 N 4.34 0.00 0.00 3.99 0.13 -1.81 -3.42 132.00 135.22 1czf h PRO 148 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1czf h PRO 148 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1czf h PRO 148 CO 0.71 0.15 0.00 -0.11 -0.23 0.00 0.00 178.00 178.52 1czf n LEU 149 N -4.15 0.00 -4.74 1.56 7.94 -1.25 -4.67 117.00 111.69 1czf n LEU 149 Ca -0.02 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.53 1czf n LEU 149 Cb 0.23 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.25 1czf n LEU 149 CO 0.34 0.00 0.79 -0.04 -1.11 0.00 0.00 177.39 177.37 1czf s MET 150 N 4.52 2.45 0.00 1.96 -1.94 -1.12 -4.31 119.30 120.86 1czf s MET 150 Ca 0.00 1.67 0.00 0.00 -1.71 0.00 0.00 55.69 55.65 1czf s MET 150 Cb 0.00 -1.88 0.00 0.00 2.01 0.00 0.00 34.83 34.96 1czf s MET 150 CO 0.00 -1.58 0.00 0.00 -0.01 0.00 0.00 175.02 173.43 1czf n ALA 151 N -2.45 0.00 -2.64 3.03 0.00 0.11 -1.16 120.51 117.40 1czf n ALA 151 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.20 1czf n ALA 151 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 1czf n ALA 151 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1czf s PHE 152 N 0.00 3.29 -0.35 0.00 0.08 -0.08 -0.58 117.98 120.35 1czf s PHE 152 Ca 0.00 0.22 -0.12 0.00 0.12 0.00 0.00 56.93 57.15 1czf s PHE 152 Cb 0.00 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1czf s PHE 152 CO 0.00 -0.01 0.21 0.45 -0.10 0.00 0.00 175.22 175.77 1czf s SER 153 N 1.26 5.82 -0.26 1.36 0.15 0.12 -0.90 113.70 121.25 1czf s SER 153 Ca 0.08 -0.63 -0.08 0.00 0.70 0.00 0.00 55.95 56.02 1czf s SER 153 Cb -0.14 -2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 62.07 1czf s SER 153 CO 0.07 -0.28 0.09 -0.69 1.20 0.00 0.00 173.24 173.63 1czf s VAL 154 N 1.65 4.44 -0.41 4.45 1.01 0.11 -0.42 120.40 131.23 1czf s VAL 154 Ca 0.05 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1czf s VAL 154 Cb -0.18 -3.12 0.24 0.00 0.00 0.00 0.00 36.38 33.32 1czf s VAL 154 CO 0.08 0.28 0.57 0.00 0.00 0.00 0.00 175.10 176.03 1czf n GLN 155 N 4.94 0.64 -3.97 2.72 6.02 -0.56 -1.63 117.38 125.54 1czf n GLN 155 Ca -0.16 -2.91 -0.10 0.00 -0.01 0.00 0.00 57.00 53.83 1czf n GLN 155 Cb 0.51 -1.33 -0.06 0.00 1.02 0.00 0.00 30.24 30.38 1czf n GLN 155 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1czf s ALA 156 N -0.61 -0.10 -0.04 -1.58 0.00 -1.25 -0.76 121.76 117.42 1czf s ALA 156 Ca 0.34 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.46 1czf s ALA 156 Cb 0.16 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 24.24 1czf s ALA 156 CO -0.14 -0.74 -0.16 -0.80 0.00 0.00 0.00 175.76 173.92 1czf s ASN 157 N -3.00 3.92 -1.25 0.00 0.01 -1.26 -2.84 114.94 110.52 1czf s ASN 157 Ca 0.20 -0.23 -0.06 0.00 -0.71 0.00 0.00 52.86 52.06 1czf s ASN 157 Cb 0.02 -0.79 -0.01 0.00 0.41 0.00 0.00 41.25 40.88 1czf s ASN 157 CO 0.04 0.34 0.70 -0.67 -1.51 0.00 0.00 177.10 176.01 1czf n ASP 158 N 2.31 -2.70 -4.53 -1.22 2.03 0.31 -0.74 116.55 112.01 1czf n ASP 158 Ca -0.17 -0.89 -0.33 0.00 0.52 0.00 0.00 54.79 53.91 1czf n ASP 158 Cb 0.52 -3.83 -0.12 0.00 -0.72 0.00 0.00 41.12 36.97 1czf n ASP 158 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1czf s ILE 159 N -3.63 3.43 -0.05 5.18 2.07 0.12 -1.34 121.20 126.98 1czf s ILE 159 Ca 0.18 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.87 1czf s ILE 159 Cb -0.05 -2.39 0.00 0.00 0.13 0.00 0.00 42.46 40.15 1czf s ILE 159 CO 0.83 0.59 -0.16 -0.89 -1.91 0.00 0.00 174.94 173.40 1czf s THR 160 N -0.69 1.36 -0.24 4.00 2.01 -0.27 -0.49 115.64 121.32 1czf s THR 160 Ca 0.10 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.47 1czf s THR 160 Cb -0.11 -1.19 0.05 0.00 0.01 0.00 0.00 72.50 71.26 1czf s THR 160 CO 0.01 0.40 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.85 1czf s PHE 161 N 0.25 3.08 -0.05 4.92 0.40 0.11 0.19 117.98 126.86 1czf s PHE 161 Ca -0.08 -2.10 0.05 0.00 -0.60 0.00 0.00 56.93 54.20 1czf s PHE 161 Cb -0.13 -1.90 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 1czf s PHE 161 CO 0.03 -0.85 -0.22 0.99 0.70 0.00 0.00 175.22 175.86 1czf s THR 162 N 1.17 1.85 -1.45 0.64 2.01 0.24 -0.15 115.64 119.95 1czf s THR 162 Ca -0.05 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 60.90 1czf s THR 162 Cb -0.18 -1.57 0.07 0.00 0.01 0.00 0.00 72.50 70.83 1czf s THR 162 CO -0.07 0.52 0.74 0.47 -0.69 0.00 0.00 174.62 175.58 1czf n ASP 163 N 3.03 -4.66 -4.72 3.53 8.00 0.09 -0.22 116.55 121.60 1czf n ASP 163 Ca -0.18 -0.55 -0.39 0.00 0.71 0.00 0.00 54.79 54.38 1czf n ASP 163 Cb 0.52 -3.77 -0.05 0.00 -0.02 0.00 0.00 41.12 37.80 1czf n ASP 163 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1czf s VAL 164 N -3.14 5.07 -0.18 2.53 1.01 -1.26 -2.99 120.40 121.45 1czf s VAL 164 Ca 0.51 1.32 -0.02 0.00 0.00 0.00 0.00 61.98 63.79 1czf s VAL 164 Cb -0.25 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1czf s VAL 164 CO 0.62 0.28 -0.08 -0.89 0.00 0.00 0.00 175.10 175.03 1czf s THR 165 N 0.72 3.33 -0.34 3.92 2.01 -0.17 -0.72 115.64 124.38 1czf s THR 165 Ca 0.35 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.84 1czf s THR 165 Cb -0.17 -2.46 0.10 0.00 0.01 0.00 0.00 72.50 69.97 1czf s THR 165 CO 0.16 0.47 0.05 -0.63 -0.69 0.00 0.00 174.62 173.99 1czf s ILE 166 N 0.87 2.40 -0.67 1.82 1.01 0.93 -0.17 121.20 127.38 1czf s ILE 166 Ca -0.02 -2.24 -0.16 0.00 0.00 0.00 0.00 60.65 58.24 1czf s ILE 166 Cb -0.15 -2.72 0.16 0.00 0.01 0.00 0.00 42.46 39.77 1czf s ILE 166 CO 0.01 -0.55 0.65 0.21 0.00 0.00 0.00 174.94 175.26 1czf s ASN 167 N 1.03 6.43 -0.26 3.58 2.47 0.54 -1.48 114.94 127.25 1czf s ASN 167 Ca 0.09 -2.11 0.11 0.00 0.42 0.00 0.00 52.86 51.37 1czf s ASN 167 Cb -0.20 -2.23 0.50 0.00 -1.45 0.00 0.00 41.25 37.87 1czf s ASN 167 CO -0.07 -0.79 1.44 0.59 -3.72 0.00 0.00 177.10 174.55 1czf n ASN 168 N 4.94 2.67 -0.33 -4.21 4.13 0.13 -0.30 115.26 122.28 1czf n ASN 168 Ca -0.01 -3.63 0.13 0.00 1.68 0.00 0.00 54.58 52.75 1czf n ASN 168 Cb 0.43 -0.61 0.32 0.00 -1.54 0.00 0.00 39.78 38.38 1czf n ASN 168 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1czf h ALA 169 N 1.09 1.57 0.00 5.41 0.00 -1.87 0.14 119.26 125.61 1czf h ALA 169 Ca 0.17 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1czf h ALA 169 Cb 1.57 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1czf h ALA 169 CO 0.33 -0.18 -0.01 -0.44 0.00 0.00 0.00 179.25 178.95 1czf h ASP 170 N 0.61 0.00 0.17 0.00 3.32 -1.91 -1.66 116.42 116.94 1czf h ASP 170 Ca 0.57 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.62 1czf h ASP 170 Cb 0.97 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 1czf h ASP 170 CO -0.44 0.01 -0.01 1.23 -1.72 0.00 0.00 179.24 178.31 1czf h GLY 171 N 0.03 0.00 1.49 2.75 0.00 -1.06 -1.15 103.07 105.13 1czf h GLY 171 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1czf h GLY 171 CO 0.00 0.00 0.16 -0.55 0.00 0.00 0.00 176.54 176.15 1czf h ASP 172 N 0.00 0.60 -0.00 0.19 5.19 -1.42 0.16 116.42 121.13 1czf h ASP 172 Ca -0.00 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1czf h ASP 172 Cb 0.10 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1czf h ASP 172 CO 0.00 0.56 -0.21 0.35 -3.12 0.00 0.00 179.24 176.82 1czf n THR 173 N -4.35 0.00 -1.04 0.35 -2.24 -0.92 -4.62 114.28 101.46 1czf n THR 173 Ca 0.03 -0.39 0.07 0.00 -2.27 0.00 0.00 64.05 61.49 1czf n THR 173 Cb 0.17 1.04 0.25 0.00 -2.10 0.00 0.00 70.33 69.70 1czf n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1czf n GLN 174 N -0.69 2.82 -0.97 -0.78 6.02 -0.48 -4.97 117.38 118.33 1czf n GLN 174 Ca 0.02 -2.88 0.00 0.00 -0.01 0.00 0.00 57.00 54.14 1czf n GLN 174 Cb 0.12 -1.85 0.00 0.00 1.02 0.00 0.00 30.24 29.54 1czf n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1czf n GLY 175 N -0.58 0.60 3.75 1.08 0.00 -1.17 -4.47 105.19 104.40 1czf n GLY 175 Ca 0.23 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1czf n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1czf s GLY 176 N -2.76 2.85 -0.05 -0.02 0.00 0.56 -0.83 107.32 107.07 1czf s GLY 176 Ca 0.00 1.02 -0.23 0.00 0.00 0.00 0.00 44.72 45.51 1czf s GLY 176 CO 0.00 1.78 0.52 0.30 0.00 0.00 0.00 173.10 175.69 1czf s HIS 177 N -0.64 -0.46 -1.50 1.90 3.76 -1.26 -4.80 115.29 112.29 1czf s HIS 177 Ca 0.50 0.81 -0.06 0.00 -0.15 0.00 0.00 55.06 56.16 1czf s HIS 177 Cb -0.34 0.26 0.02 0.00 1.11 0.00 0.00 32.58 33.63 1czf s HIS 177 CO 0.42 -0.49 0.68 0.09 -0.85 0.00 0.00 174.74 174.59 1czf n ASN 178 N 1.24 -5.79 -2.72 1.40 4.13 -1.25 -4.34 115.26 107.93 1czf n ASN 178 Ca -0.20 -0.35 -0.35 0.00 1.68 0.00 0.00 54.58 55.36 1czf n ASN 178 Cb 0.56 -4.67 0.02 0.00 -1.54 0.00 0.00 39.78 34.15 1czf n ASN 178 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1czf n THR 179 N -4.51 3.50 -1.54 3.41 -2.24 -1.26 -2.81 114.28 108.84 1czf n THR 179 Ca -0.08 -3.74 -0.46 0.00 -2.27 0.00 0.00 64.05 57.51 1czf n THR 179 Cb 0.60 -1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 67.48 1czf n THR 179 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1czf n ASP 180 N -0.18 0.65 -0.06 3.42 9.92 -1.26 -4.37 116.55 124.67 1czf n ASP 180 Ca 0.53 1.17 -0.07 0.00 -0.53 0.00 0.00 54.79 55.88 1czf n ASP 180 Cb 0.37 -1.20 -0.06 0.00 -0.64 0.00 0.00 41.12 39.59 1czf n ASP 180 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1czf h ALA 181 N 1.82 0.00 -3.33 2.24 0.00 -1.27 0.31 119.26 119.03 1czf h ALA 181 Ca -0.37 -0.26 -0.53 0.00 0.00 0.00 0.00 54.91 53.74 1czf h ALA 181 Cb 1.37 0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.80 1czf h ALA 181 CO 0.60 0.02 -0.78 -0.06 0.00 0.00 0.00 179.25 179.03 1czf s PHE 182 N -1.89 1.46 -0.25 0.00 0.08 -1.05 -0.91 117.98 115.43 1czf s PHE 182 Ca -0.10 -0.97 -0.07 0.00 0.12 0.00 0.00 56.93 55.92 1czf s PHE 182 Cb -0.01 -1.20 -0.03 0.00 -0.57 0.00 0.00 43.02 41.21 1czf s PHE 182 CO 0.34 -0.59 0.06 -0.51 -0.10 0.00 0.00 175.22 174.41 1czf s ASP 183 N 1.71 5.03 -0.14 1.36 1.01 -0.08 -0.83 116.67 124.74 1czf s ASP 183 Ca 0.00 -0.23 -0.00 0.00 0.71 0.00 0.00 52.55 53.03 1czf s ASP 183 Cb -0.16 -1.90 -0.01 0.00 1.01 0.00 0.00 42.92 41.86 1czf s ASP 183 CO -0.07 -0.03 -0.13 -0.69 0.21 0.00 0.00 175.17 174.45 1czf s VAL 184 N 1.60 3.01 -0.06 -1.27 1.01 0.36 0.10 120.40 125.15 1czf s VAL 184 Ca 0.06 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 1czf s VAL 184 Cb -0.15 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 34.01 1czf s VAL 184 CO 0.03 0.52 0.50 -0.83 0.00 0.00 0.00 175.10 175.31 1czf s GLY 185 N 0.48 -0.37 -1.46 4.51 0.00 -0.65 0.01 107.32 109.85 1czf s GLY 185 Ca -0.09 0.91 -0.01 0.00 0.00 0.00 0.00 44.72 45.54 1czf s GLY 185 CO 0.04 0.64 0.30 0.70 0.00 0.00 0.00 173.10 174.79 1czf n ASN 186 N 1.35 0.01 -4.05 1.64 3.02 -1.20 -3.96 115.26 112.07 1czf n ASN 186 Ca -0.19 -1.09 -0.17 0.00 -0.03 0.00 0.00 54.58 53.09 1czf n ASN 186 Cb 0.56 -2.60 -0.14 0.00 -0.61 0.00 0.00 39.78 37.00 1czf n ASN 186 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1czf s SER 187 N -4.35 1.11 -0.18 6.41 0.01 -1.26 -3.92 113.70 111.52 1czf s SER 187 Ca 0.02 -0.31 -0.01 0.00 1.31 0.00 0.00 55.95 56.97 1czf s SER 187 Cb -0.01 -0.08 0.05 0.00 0.21 0.00 0.00 66.02 66.19 1czf s SER 187 CO 0.92 0.02 -0.04 -0.69 0.41 0.00 0.00 173.24 173.86 1czf s VAL 188 N -0.61 1.09 0.00 3.43 1.01 -1.13 -0.99 120.40 123.20 1czf s VAL 188 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1czf s VAL 188 Cb -0.06 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1czf s VAL 188 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1czf n GLY 189 N 4.86 -0.04 3.05 4.51 0.00 0.07 -1.02 105.19 116.62 1czf n GLY 189 Ca -0.11 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 1czf n GLY 189 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1czf s VAL 190 N -0.54 1.44 -0.14 1.61 1.01 -0.38 -0.53 120.40 122.87 1czf s VAL 190 Ca 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1czf s VAL 190 Cb 0.00 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1czf s VAL 190 CO 0.00 0.43 -0.18 0.20 0.00 0.00 0.00 175.10 175.55 1czf s ASN 191 N 0.92 2.83 -0.30 3.32 0.01 0.36 0.10 114.94 122.18 1czf s ASN 191 Ca -0.08 -0.54 0.02 0.00 -0.71 0.00 0.00 52.86 51.55 1czf s ASN 191 Cb -0.15 -1.29 0.08 0.00 0.41 0.00 0.00 41.25 40.30 1czf s ASN 191 CO -0.00 0.01 0.01 -0.63 -1.51 0.00 0.00 177.10 174.97 1czf s ILE 192 N 1.14 1.91 -0.20 0.60 1.01 0.98 0.05 121.20 126.69 1czf s ILE 192 Ca -0.01 -1.85 -0.05 0.00 0.00 0.00 0.00 60.65 58.74 1czf s ILE 192 Cb -0.14 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1czf s ILE 192 CO -0.07 -0.40 -0.01 -0.63 0.00 0.00 0.00 174.94 173.83 1czf s ILE 193 N 1.14 3.90 -1.51 2.92 1.01 0.79 -1.07 121.20 128.39 1czf s ILE 193 Ca 0.04 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.28 1czf s ILE 193 Cb -0.19 -2.76 0.06 0.00 0.01 0.00 0.00 42.46 39.58 1czf s ILE 193 CO -0.10 0.44 0.61 0.29 0.00 0.00 0.00 174.94 176.18 1czf n LYS 194 N 4.19 -3.58 -1.83 2.79 5.02 0.99 -0.73 118.16 125.02 1czf n LYS 194 Ca -0.17 0.42 -0.32 0.00 -2.02 0.00 0.00 58.31 56.22 1czf n LYS 194 Cb 0.52 -4.84 0.03 0.00 -0.02 0.00 0.00 35.03 30.72 1czf n LYS 194 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1czf s PRO 195 N -6.66 3.06 -0.11 1.97 0.04 -1.26 -3.75 135.00 128.29 1czf s PRO 195 Ca 0.31 1.17 -0.00 0.00 0.04 0.00 0.00 61.00 62.52 1czf s PRO 195 Cb -0.16 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.40 1czf s PRO 195 CO 0.89 -1.02 -0.09 -0.46 0.04 0.00 0.00 177.00 176.37 1czf s TRP 196 N -2.61 1.54 -0.03 0.56 -0.00 0.10 -1.61 118.94 116.90 1czf s TRP 196 Ca 0.63 -0.76 0.01 0.00 -0.00 0.00 0.00 56.10 55.98 1czf s TRP 196 Cb -0.16 -1.25 0.01 0.00 -0.00 0.00 0.00 33.47 32.07 1czf s TRP 196 CO 0.43 -0.50 -0.05 0.08 -0.00 0.00 0.00 176.95 176.91 1czf s VAL 197 N 1.57 0.54 -0.24 5.86 1.01 0.65 -0.05 120.40 129.74 1czf s VAL 197 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1czf s VAL 197 Cb -0.13 -0.53 0.07 0.00 0.00 0.00 0.00 36.38 35.80 1czf s VAL 197 CO -0.07 0.20 0.04 -2.28 0.00 0.00 0.00 175.10 172.99 1czf s HIS 198 N 0.55 1.45 0.00 5.22 2.46 -0.55 -0.09 115.29 124.33 1czf s HIS 198 Ca -0.07 -1.27 0.00 0.00 0.47 0.00 0.00 55.06 54.19 1czf s HIS 198 Cb -0.11 -1.32 0.00 0.00 -0.13 0.00 0.00 32.58 31.02 1czf s HIS 198 CO 0.00 -0.72 0.00 0.27 -2.47 0.00 0.00 174.74 171.82 1czf n ASN 199 N 4.93 0.00 -0.14 9.88 6.94 -0.27 0.17 115.26 136.76 1czf n ASN 199 Ca -0.07 -0.25 0.06 0.00 -0.02 0.00 0.00 54.58 54.30 1czf n ASN 199 Cb 0.45 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 37.96 1czf n ASN 199 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1czf n GLN 200 N 0.00 1.18 -0.55 -3.83 3.00 -1.26 -2.17 117.38 113.75 1czf n GLN 200 Ca 0.00 -2.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.93 1czf n GLN 200 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 30.24 29.04 1czf n GLN 200 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1czf n ASP 201 N -0.99 0.00 -4.57 1.08 -0.08 -1.26 -3.94 116.55 106.79 1czf n ASP 201 Ca 0.10 -0.44 -0.49 0.00 -1.51 0.00 0.00 54.79 52.46 1czf n ASP 201 Cb 0.60 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.02 1czf n ASP 201 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1czf n ASP 202 N -0.66 1.15 0.01 1.67 8.00 -1.26 -0.66 116.55 124.80 1czf n ASP 202 Ca 0.00 1.14 -0.19 0.00 0.71 0.00 0.00 54.79 56.46 1czf n ASP 202 Cb 0.00 -1.19 -0.10 0.00 -0.02 0.00 0.00 41.12 39.81 1czf n ASP 202 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1czf s LEU 204 N -8.28 1.66 -0.21 0.00 2.96 -1.11 -2.52 118.68 111.19 1czf s LEU 204 Ca -0.11 -0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1czf s LEU 204 Cb 0.06 -0.16 0.07 0.00 0.50 0.00 0.00 46.19 46.66 1czf s LEU 204 CO 0.89 -0.02 0.08 0.00 -1.32 0.00 0.00 176.35 175.97 1czf s ALA 205 N 0.38 0.78 -0.48 5.97 0.00 -0.01 -0.72 121.76 127.68 1czf s ALA 205 Ca -0.03 -0.69 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 1czf s ALA 205 Cb -0.06 -1.19 0.07 0.00 0.00 0.00 0.00 23.12 21.94 1czf s ALA 205 CO -0.01 -1.29 0.41 0.08 0.00 0.00 0.00 175.76 174.95 1czf s VAL 206 N 1.98 5.22 0.02 0.00 1.01 -0.11 -0.49 120.40 128.02 1czf s VAL 206 Ca 0.03 -1.05 0.10 0.00 0.00 0.00 0.00 61.98 61.06 1czf s VAL 206 Cb -0.17 -4.14 -0.20 0.00 0.00 0.00 0.00 36.38 31.88 1czf s VAL 206 CO -0.14 -0.59 1.01 0.78 0.00 0.00 0.00 175.10 176.15 1czf h ASN 207 N 8.77 0.00 -4.19 3.32 -0.26 -0.62 0.49 115.58 123.09 1czf h ASN 207 Ca -0.28 0.00 0.17 0.00 -0.56 0.00 0.00 56.30 55.63 1czf h ASN 207 Cb 1.11 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 38.17 1czf h ASN 207 CO 0.89 0.94 0.68 -0.94 -1.06 0.00 0.00 177.43 177.94 1czf s SER 208 N -6.38 -0.24 0.00 5.81 1.04 -1.11 -4.64 113.70 108.18 1czf s SER 208 Ca -0.01 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1czf s SER 208 Cb 0.09 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1czf s SER 208 CO 0.82 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.31 1czf n GLY 209 N 0.14 3.00 3.07 7.32 0.00 -0.40 -3.21 105.19 115.11 1czf n GLY 209 Ca -0.05 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1czf n GLY 209 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1czf s GLU 210 N -1.91 0.54 -1.08 1.61 2.02 -0.16 -0.89 118.70 118.84 1czf s GLU 210 Ca 0.00 -0.84 -0.12 0.00 0.02 0.00 0.00 54.97 54.03 1czf s GLU 210 Cb 0.00 -0.19 -0.05 0.00 0.10 0.00 0.00 34.13 33.99 1czf s GLU 210 CO 0.00 0.02 0.87 0.09 0.02 0.00 0.00 175.26 176.26 1czf n ASN 211 N 1.20 -6.18 -4.56 -0.19 3.02 -0.57 -0.75 115.26 107.23 1czf n ASN 211 Ca -0.21 -0.82 -0.34 0.00 -0.03 0.00 0.00 54.58 53.18 1czf n ASN 211 Cb 0.56 -4.51 -0.11 0.00 -0.61 0.00 0.00 39.78 35.11 1czf n ASN 211 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1czf s ILE 212 N -3.41 4.31 -0.10 2.41 1.01 -0.21 -1.25 121.20 123.96 1czf s ILE 212 Ca 0.46 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.91 1czf s ILE 212 Cb -0.10 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.47 1czf s ILE 212 CO 0.79 0.48 -0.11 0.86 0.00 0.00 0.00 174.94 176.95 1czf s TRP 213 N 0.37 1.66 -0.15 3.97 -0.00 0.11 -0.46 118.94 124.44 1czf s TRP 213 Ca -0.01 -0.78 0.00 0.00 -0.00 0.00 0.00 56.10 55.31 1czf s TRP 213 Cb -0.13 -1.27 0.03 0.00 -0.00 0.00 0.00 33.47 32.10 1czf s TRP 213 CO 0.02 -0.46 -0.09 0.12 -0.00 0.00 0.00 176.95 176.53 1czf s PHE 214 N 1.25 1.91 0.02 5.86 2.19 0.51 -0.02 117.98 129.70 1czf s PHE 214 Ca -0.03 -1.12 0.00 0.00 0.33 0.00 0.00 56.93 56.11 1czf s PHE 214 Cb -0.14 -1.44 -0.02 0.00 -1.31 0.00 0.00 43.02 40.12 1czf s PHE 214 CO -0.04 -0.63 -0.03 -0.08 1.83 0.00 0.00 175.22 176.27 1czf s THR 215 N 1.57 0.12 -1.59 0.12 -1.32 -0.23 -0.64 115.64 113.66 1czf s THR 215 Ca 0.03 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.66 1czf s THR 215 Cb -0.14 -0.26 0.00 0.00 -1.51 0.00 0.00 72.50 70.60 1czf s THR 215 CO -0.09 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 172.47 1czf n GLY 216 N 1.70 -0.26 3.85 6.08 0.00 -0.64 -0.00 105.19 115.92 1czf n GLY 216 Ca -0.23 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1czf n GLY 216 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1czf s GLY 217 N -2.21 2.33 -0.27 -0.02 0.00 -1.21 -4.01 107.32 101.94 1czf s GLY 217 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 1czf s GLY 217 CO 0.00 0.27 -0.05 -1.59 0.00 0.00 0.00 173.10 171.73 1czf s THR 218 N -2.00 2.79 -0.27 0.90 2.01 -0.63 -1.05 115.64 117.39 1czf s THR 218 Ca 0.55 -1.26 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 1czf s THR 218 Cb -0.10 -2.52 0.04 0.00 0.01 0.00 0.00 72.50 69.92 1czf s THR 218 CO 0.17 0.05 -0.04 0.00 -0.69 0.00 0.00 174.62 174.11 1czf s ILE 220 N 1.29 1.91 0.00 0.00 1.01 0.87 -0.30 121.20 125.98 1czf s ILE 220 Ca -0.02 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.46 1czf s ILE 220 Cb -0.18 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1czf s ILE 220 CO -0.03 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.92 1czf n GLY 221 N 2.12 1.44 0.00 6.18 0.00 -0.40 -1.12 105.19 113.42 1czf n GLY 221 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1czf n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czf n GLY 222 N -1.68 1.23 0.80 -0.02 0.00 -0.92 -4.39 105.19 100.20 1czf n GLY 222 Ca 0.00 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.51 1czf n GLY 222 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1czf n HIS 223 N 0.00 0.55 -0.55 1.61 8.25 0.17 -0.63 115.22 124.63 1czf n HIS 223 Ca 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1czf n HIS 223 Cb 0.00 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1czf n HIS 223 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1czf n GLY 224 N 0.79 -1.78 3.26 -1.41 0.00 -1.13 -3.54 105.19 101.37 1czf n GLY 224 Ca 0.14 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1czf n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1czf s LEU 225 N 0.00 5.96 0.03 0.99 1.43 -0.04 -0.23 118.68 126.82 1czf s LEU 225 Ca 0.00 -1.91 0.05 0.00 -1.03 0.00 0.00 54.13 51.24 1czf s LEU 225 Cb 0.00 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1czf s LEU 225 CO 0.00 -0.76 -0.12 -0.44 0.23 0.00 0.00 176.35 175.27 1czf s SER 226 N 3.03 4.27 -0.24 2.29 0.01 0.11 -2.08 113.70 121.08 1czf s SER 226 Ca 0.05 -0.28 -0.05 0.00 1.31 0.00 0.00 55.95 56.99 1czf s SER 226 Cb -0.27 -0.87 -0.00 0.00 0.21 0.00 0.00 66.02 65.09 1czf s SER 226 CO 0.00 0.26 -0.01 -0.63 0.41 0.00 0.00 173.24 173.28 1czf s ILE 227 N -0.98 3.55 0.00 1.44 -1.09 0.40 -0.94 121.20 123.58 1czf s ILE 227 Ca 0.16 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1czf s ILE 227 Cb -0.11 -2.68 0.00 0.00 -1.58 0.00 0.00 42.46 38.09 1czf s ILE 227 CO 0.07 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 1czf n GLY 228 N 4.81 -0.77 3.67 6.18 0.00 0.17 -0.85 105.19 118.40 1czf n GLY 228 Ca -0.17 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.20 1czf n GLY 228 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1czf s SER 229 N -2.57 6.57 -0.23 1.61 0.01 -1.26 -4.16 113.70 113.67 1czf s SER 229 Ca 0.00 2.45 -0.23 0.00 1.31 0.00 0.00 55.95 59.49 1czf s SER 229 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 1czf s SER 229 CO 0.00 -0.97 0.74 -0.69 0.41 0.00 0.00 173.24 172.73 1czf s VAL 230 N 3.97 4.91 0.00 3.43 1.01 -0.79 -4.80 120.40 128.13 1czf s VAL 230 Ca 0.79 1.39 0.00 0.00 0.00 0.00 0.00 61.98 64.16 1czf s VAL 230 Cb -0.38 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1czf s VAL 230 CO 0.35 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1czf n GLY 231 N 3.85 4.13 3.54 4.51 0.00 -1.26 -1.42 105.19 118.54 1czf n GLY 231 Ca 0.03 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1czf n GLY 231 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1czf n ASP 232 N 0.00 -0.58 -4.96 1.61 4.64 -1.26 -4.94 116.55 111.07 1czf n ASP 232 Ca 0.00 0.00 -0.20 0.00 -1.38 0.00 0.00 54.79 53.21 1czf n ASP 232 Cb 0.00 -1.73 0.01 0.00 -1.04 0.00 0.00 41.12 38.36 1czf n ASP 232 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1czf s ARG 233 N -0.73 2.54 0.49 -0.67 0.52 -1.26 -4.99 118.95 114.84 1czf s ARG 233 Ca 0.00 -1.53 0.18 0.00 -0.52 0.00 0.00 55.73 53.85 1czf s ARG 233 Cb 0.00 -2.52 1.20 0.00 0.52 0.00 0.00 34.95 34.15 1czf s ARG 233 CO 0.00 -0.43 2.07 0.66 0.02 0.00 0.00 175.30 177.62 1czf h SER 234 N 0.68 0.00 -3.26 0.23 4.64 -2.01 -3.38 113.55 110.44 1czf h SER 234 Ca -0.38 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.32 1czf h SER 234 Cb 1.28 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 63.01 1czf h SER 234 CO 0.50 0.11 -0.83 0.21 -0.87 0.00 0.00 176.83 175.94 1czf s ASN 235 N -6.86 3.15 -0.24 4.97 3.84 -1.26 -4.99 114.94 113.55 1czf s ASN 235 Ca -0.04 -0.73 0.11 0.00 0.21 0.00 0.00 52.86 52.41 1czf s ASN 235 Cb 0.16 -1.29 0.45 0.00 -0.55 0.00 0.00 41.25 40.01 1czf s ASN 235 CO 0.66 -0.08 1.19 0.59 -2.79 0.00 0.00 177.10 176.67 1czf n ASN 236 N 4.68 3.25 -4.18 -4.21 3.02 -1.26 -4.69 115.26 111.87 1czf n ASN 236 Ca -0.17 -3.55 -0.33 0.00 -0.03 0.00 0.00 54.58 50.50 1czf n ASN 236 Cb 0.48 -0.42 -0.16 0.00 -0.61 0.00 0.00 39.78 39.07 1czf n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1czf s VAL 237 N -3.76 2.23 -0.14 2.41 1.01 -1.26 -1.54 120.40 119.35 1czf s VAL 237 Ca 0.43 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1czf s VAL 237 Cb 0.39 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.87 1czf s VAL 237 CO -0.02 0.54 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 1czf s VAL 238 N 0.94 1.58 -0.05 2.92 1.01 0.15 -1.27 120.40 125.68 1czf s VAL 238 Ca -0.04 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1czf s VAL 238 Cb -0.15 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.79 1czf s VAL 238 CO -0.04 0.46 0.11 -0.75 0.00 0.00 0.00 175.10 174.89 1czf s LYS 239 N 1.38 0.07 -0.45 2.72 2.20 -0.07 -1.04 119.74 124.55 1czf s LYS 239 Ca 0.03 0.30 -0.08 0.00 -0.36 0.00 0.00 55.97 55.86 1czf s LYS 239 Cb -0.13 -0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.03 1czf s LYS 239 CO -0.09 -0.15 0.52 -1.71 -0.36 0.00 0.00 175.35 173.56 1czf n ASN 240 N 4.07 -6.84 -4.11 1.43 5.15 -0.08 -1.59 115.26 113.29 1czf n ASN 240 Ca -0.25 0.26 -0.30 0.00 -0.60 0.00 0.00 54.58 53.69 1czf n ASN 240 Cb 0.52 -4.58 -0.17 0.00 -0.53 0.00 0.00 39.78 35.02 1czf n ASN 240 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1czf s VAL 241 N -2.57 1.70 -0.19 3.44 1.01 0.14 -1.05 120.40 122.89 1czf s VAL 241 Ca 0.13 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1czf s VAL 241 Cb -0.04 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1czf s VAL 241 CO 0.62 0.48 -0.17 -0.89 0.00 0.00 0.00 175.10 175.15 1czf s THR 242 N 0.79 1.94 -0.21 3.92 2.01 0.39 -0.29 115.64 124.20 1czf s THR 242 Ca -0.10 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 60.94 1czf s THR 242 Cb -0.16 -1.83 0.04 0.00 0.01 0.00 0.00 72.50 70.56 1czf s THR 242 CO 0.01 0.42 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.56 1czf s ILE 243 N 1.31 2.07 0.20 1.82 1.01 0.79 -0.36 121.20 128.05 1czf s ILE 243 Ca 0.03 -1.19 -0.10 0.00 0.00 0.00 0.00 60.65 59.39 1czf s ILE 243 Cb -0.14 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 1czf s ILE 243 CO -0.11 0.32 0.34 -1.83 0.00 0.00 0.00 174.94 173.66 1czf s GLU 244 N 1.23 1.32 -1.58 2.79 -1.05 0.19 -1.12 118.70 120.48 1czf s GLU 244 Ca -0.00 -1.26 -0.07 0.00 -0.15 0.00 0.00 54.97 53.48 1czf s GLU 244 Cb -0.16 0.40 0.07 0.00 -0.44 0.00 0.00 34.13 34.00 1czf s GLU 244 CO -0.10 -0.51 0.39 0.72 0.95 0.00 0.00 175.26 176.71 1czf n HIS 245 N -0.29 -1.48 -4.46 4.83 8.25 -0.28 -1.88 115.22 119.91 1czf n HIS 245 Ca -0.04 0.71 -0.25 0.00 -0.26 0.00 0.00 57.72 57.88 1czf n HIS 245 Cb 0.63 -3.01 -0.13 0.00 1.12 0.00 0.00 29.99 28.59 1czf n HIS 245 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1czf s SER 246 N -3.99 2.63 -0.11 0.41 0.01 -1.04 -1.61 113.70 110.00 1czf s SER 246 Ca 0.28 -0.63 0.03 0.00 1.31 0.00 0.00 55.95 56.94 1czf s SER 246 Cb -0.16 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.90 1czf s SER 246 CO 0.95 0.12 -0.21 -0.89 0.41 0.00 0.00 173.24 173.62 1czf s THR 247 N -1.00 1.90 -0.16 1.44 2.01 -0.21 -1.85 115.64 117.76 1czf s THR 247 Ca 0.08 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.15 1czf s THR 247 Cb -0.10 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 1czf s THR 247 CO 0.03 0.52 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.72 1czf s VAL 248 N 0.64 3.43 0.00 3.82 1.01 0.13 -0.63 120.40 128.81 1czf s VAL 248 Ca -0.12 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1czf s VAL 248 Cb -0.16 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1czf s VAL 248 CO 0.03 0.49 -0.15 -0.44 0.00 0.00 0.00 175.10 175.02 1czf s SER 249 N 0.65 1.77 -1.32 3.32 0.01 0.59 -1.89 113.70 116.84 1czf s SER 249 Ca -0.04 -0.31 -0.17 0.00 1.31 0.00 0.00 55.95 56.73 1czf s SER 249 Cb -0.15 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 65.92 1czf s SER 249 CO 0.02 0.16 0.49 0.59 0.41 0.00 0.00 173.24 174.91 1czf n ASN 250 N 2.53 -2.43 -4.38 2.44 3.02 -0.45 -1.27 115.26 114.71 1czf n ASN 250 Ca -0.15 -1.18 -0.20 0.00 -0.03 0.00 0.00 54.58 53.02 1czf n ASN 250 Cb 0.55 -2.26 -0.10 0.00 -0.61 0.00 0.00 39.78 37.35 1czf n ASN 250 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1czf s SER 251 N -3.88 2.50 0.14 6.41 0.01 -1.05 -2.00 113.70 115.83 1czf s SER 251 Ca 0.28 -1.15 -0.13 0.00 1.31 0.00 0.00 55.95 56.26 1czf s SER 251 Cb -0.14 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.96 1czf s SER 251 CO 0.94 -0.34 1.55 -0.08 0.41 0.00 0.00 173.24 175.72 1czf h GLU 252 N 2.39 0.85 -4.33 12.44 4.81 -1.14 0.61 114.58 130.22 1czf h GLU 252 Ca -0.39 -0.33 -0.16 0.00 -0.13 0.00 0.00 59.36 58.36 1czf h GLU 252 Cb 1.23 -0.05 -0.15 0.00 0.63 0.00 0.00 28.75 30.41 1czf h GLU 252 CO 0.65 0.96 -0.65 -0.80 -0.73 0.00 0.00 179.01 178.45 1czf s ASN 253 N -6.47 0.36 -0.03 1.04 0.01 -1.23 -0.38 114.94 108.24 1czf s ASN 253 Ca -0.12 -1.11 -0.06 0.00 -0.71 0.00 0.00 52.86 50.86 1czf s ASN 253 Cb 0.11 0.27 -0.02 0.00 0.41 0.00 0.00 41.25 42.02 1czf s ASN 253 CO 0.83 -0.69 -0.11 0.00 -1.51 0.00 0.00 177.10 175.63 1czf n ALA 254 N -0.02 1.55 -3.11 0.60 0.00 -1.01 -2.84 120.51 115.68 1czf n ALA 254 Ca -0.09 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 1czf n ALA 254 Cb 0.63 0.07 -0.13 0.00 0.00 0.00 0.00 19.45 20.02 1czf n ALA 254 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1czf s VAL 255 N -1.83 3.73 -0.13 0.00 1.01 0.10 -0.86 120.40 122.42 1czf s VAL 255 Ca -0.09 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1czf s VAL 255 Cb 0.01 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.78 1czf s VAL 255 CO 0.14 0.46 0.33 -0.60 0.00 0.00 0.00 175.10 175.42 1czf s ARG 256 N 0.79 0.34 -0.12 2.72 3.52 -0.88 -0.64 118.95 124.67 1czf s ARG 256 Ca -0.01 0.56 -0.01 0.00 -0.13 0.00 0.00 55.73 56.14 1czf s ARG 256 Cb -0.14 0.06 0.03 0.00 -1.56 0.00 0.00 34.95 33.33 1czf s ARG 256 CO 0.02 -0.10 -0.04 0.42 -0.81 0.00 0.00 175.30 174.79 1czf s ILE 257 N 0.75 0.78 -0.06 4.11 1.01 0.04 -0.45 121.20 127.38 1czf s ILE 257 Ca -0.05 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1czf s ILE 257 Cb -0.06 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1czf s ILE 257 CO -0.05 0.24 -0.11 -1.59 0.00 0.00 0.00 174.94 173.43 1czf s LYS 258 N 1.80 1.49 0.08 2.79 -2.85 -0.03 -1.15 119.74 121.87 1czf s LYS 258 Ca 0.04 -0.35 0.10 0.00 -1.00 0.00 0.00 55.97 54.75 1czf s LYS 258 Cb -0.13 -1.27 -0.03 0.00 -2.06 0.00 0.00 37.83 34.33 1czf s LYS 258 CO -0.07 0.01 -0.25 0.95 0.10 0.00 0.00 175.35 176.09 1czf s THR 259 N 0.67 2.29 0.11 3.79 -4.23 -0.39 -1.89 115.64 116.00 1czf s THR 259 Ca -0.13 -1.52 -0.30 0.00 -1.18 0.00 0.00 61.69 58.55 1czf s THR 259 Cb -0.15 -1.96 -0.06 0.00 1.34 0.00 0.00 72.50 71.67 1czf s THR 259 CO 0.03 0.24 1.13 -0.63 -0.54 0.00 0.00 174.62 174.85 1czf s ILE 260 N -0.94 4.04 0.06 2.99 -1.09 -0.51 -2.79 121.20 122.97 1czf s ILE 260 Ca 0.13 1.60 -0.33 0.00 -2.23 0.00 0.00 60.65 59.82 1czf s ILE 260 Cb -0.10 -4.02 -0.12 0.00 -1.58 0.00 0.00 42.46 36.63 1czf s ILE 260 CO 0.04 0.20 1.75 -0.24 -1.23 0.00 0.00 174.94 175.46 1czf n SER 261 N 3.17 3.44 0.00 3.58 2.88 0.13 -1.06 113.62 125.76 1czf n SER 261 Ca 0.06 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1czf n SER 261 Cb 0.47 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1czf n SER 261 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1czf n GLY 262 N 3.97 2.02 3.84 0.46 0.00 -1.26 -4.88 105.19 109.35 1czf n GLY 262 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1czf n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czf s ALA 263 N -2.93 2.92 0.15 4.61 0.00 -0.22 -4.94 121.76 121.34 1czf s ALA 263 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 51.96 52.09 1czf s ALA 263 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1czf s ALA 263 CO 0.00 -0.86 -0.22 0.95 0.00 0.00 0.00 175.76 175.63 1czf s THR 264 N -3.04 2.02 -5.00 0.00 -4.23 -1.26 -3.29 115.64 100.85 1czf s THR 264 Ca 0.57 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1czf s THR 264 Cb -0.12 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.84 1czf s THR 264 CO 0.51 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.08 1czf n GLY 265 N 0.59 -0.29 3.47 3.99 0.00 -0.96 -4.75 105.19 107.23 1czf n GLY 265 Ca -0.15 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 1czf n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1czf s SER 266 N -4.00 -0.75 -0.14 1.61 0.15 -0.59 -2.31 113.70 107.67 1czf s SER 266 Ca 0.00 1.24 0.02 0.00 0.70 0.00 0.00 55.95 57.90 1czf s SER 266 Cb 0.00 1.15 0.02 0.00 -1.71 0.00 0.00 66.02 65.48 1czf s SER 266 CO 0.00 -0.22 -0.18 0.68 1.20 0.00 0.00 173.24 174.72 1czf s VAL 267 N 1.61 1.78 0.09 4.45 -7.23 0.01 -0.68 120.40 120.43 1czf s VAL 267 Ca -0.09 -0.79 -0.08 0.00 -1.81 0.00 0.00 61.98 59.20 1czf s VAL 267 Cb -0.07 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 1czf s VAL 267 CO -0.17 0.49 0.18 -0.94 -0.31 0.00 0.00 175.10 174.36 1czf s SER 268 N 1.08 0.14 -1.21 4.85 1.04 -0.20 -1.36 113.70 118.04 1czf s SER 268 Ca -0.03 -0.71 -0.03 0.00 0.48 0.00 0.00 55.95 55.67 1czf s SER 268 Cb -0.14 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 1czf s SER 268 CO -0.05 -0.74 0.84 -0.62 0.98 0.00 0.00 173.24 173.65 1czf n GLU 269 N -0.07 -4.68 -3.90 4.02 1.02 -0.77 -0.90 120.64 115.36 1czf n GLU 269 Ca -0.14 0.72 -0.35 0.00 -0.02 0.00 0.00 57.16 57.37 1czf n GLU 269 Cb 0.62 -5.42 -0.11 0.00 -0.02 0.00 0.00 31.44 26.51 1czf n GLU 269 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1czf s ILE 270 N -3.50 4.73 -0.10 -3.67 -1.09 -0.22 -0.68 121.20 116.66 1czf s ILE 270 Ca 0.12 -0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.51 1czf s ILE 270 Cb -0.03 -3.17 0.02 0.00 -1.58 0.00 0.00 42.46 37.71 1czf s ILE 270 CO 0.78 0.41 -0.11 -0.89 -1.23 0.00 0.00 174.94 173.89 1czf s THR 271 N 0.82 1.21 -0.25 2.92 2.01 0.60 -0.21 115.64 122.74 1czf s THR 271 Ca 0.04 -0.45 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 1czf s THR 271 Cb -0.13 -1.15 0.02 0.00 0.01 0.00 0.00 72.50 71.24 1czf s THR 271 CO 0.02 0.39 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.99 1czf s TYR 272 N 1.24 3.05 -0.04 4.92 1.51 0.45 -0.15 117.35 128.32 1czf s TYR 272 Ca -0.03 -1.33 0.02 0.00 -1.01 0.00 0.00 57.07 54.72 1czf s TYR 272 Cb -0.14 -2.10 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 1czf s TYR 272 CO -0.04 -0.67 -0.07 0.45 -1.11 0.00 0.00 175.55 174.11 1czf s SER 273 N 1.39 1.19 -1.10 2.29 0.15 -0.27 -0.81 113.70 116.53 1czf s SER 273 Ca 0.02 -0.18 -0.10 0.00 0.70 0.00 0.00 55.95 56.38 1czf s SER 273 Cb -0.16 -0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 63.60 1czf s SER 273 CO -0.03 -0.00 0.87 0.59 1.20 0.00 0.00 173.24 175.86 1czf n ASN 274 N 3.79 -5.69 -4.45 5.45 3.02 0.40 -1.13 115.26 116.65 1czf n ASN 274 Ca -0.23 -0.81 -0.35 0.00 -0.03 0.00 0.00 54.58 53.16 1czf n ASN 274 Cb 0.52 -4.55 -0.13 0.00 -0.61 0.00 0.00 39.78 35.02 1czf n ASN 274 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1czf s ILE 275 N -3.43 3.90 -0.08 2.41 -1.09 -0.27 -1.79 121.20 120.84 1czf s ILE 275 Ca 0.42 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.52 1czf s ILE 275 Cb -0.09 -2.75 -0.02 0.00 -1.58 0.00 0.00 42.46 38.02 1czf s ILE 275 CO 0.78 0.45 -0.13 -0.69 -1.23 0.00 0.00 174.94 174.11 1czf s VAL 276 N 0.85 3.09 0.10 2.92 1.01 -0.77 -0.92 120.40 126.69 1czf s VAL 276 Ca 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1czf s VAL 276 Cb -0.14 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1czf s VAL 276 CO 0.02 0.57 -0.09 0.00 0.00 0.00 0.00 175.10 175.60 1czf s MET 277 N -0.31 0.84 -0.07 2.72 0.23 -0.09 -0.69 119.30 121.93 1czf s MET 277 Ca 0.03 -1.22 -0.29 0.00 -1.03 0.00 0.00 55.69 53.18 1czf s MET 277 Cb -0.13 -0.42 0.10 0.00 -1.53 0.00 0.00 34.83 32.85 1czf s MET 277 CO 0.03 0.05 0.87 -1.54 -2.03 0.00 0.00 175.02 172.39 1czf s SER 278 N -2.65 -0.44 -1.47 -1.18 1.04 -0.79 -0.63 113.70 107.59 1czf s SER 278 Ca 0.07 0.32 -0.00 0.00 0.48 0.00 0.00 55.95 56.82 1czf s SER 278 Cb -0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1czf s SER 278 CO -0.01 -0.53 0.01 0.61 0.98 0.00 0.00 173.24 174.31 1czf n GLY 279 N 0.39 -0.34 3.67 7.32 0.00 -1.25 -1.34 105.19 113.64 1czf n GLY 279 Ca -0.12 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1czf n GLY 279 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1czf s ILE 280 N -2.87 4.79 0.07 -0.61 -1.09 -1.26 -2.52 121.20 117.72 1czf s ILE 280 Ca 0.01 1.85 0.08 0.00 -2.23 0.00 0.00 60.65 60.36 1czf s ILE 280 Cb -0.00 -4.23 -0.22 0.00 -1.58 0.00 0.00 42.46 36.42 1czf s ILE 280 CO 0.01 -0.05 1.08 0.77 -1.23 0.00 0.00 174.94 175.52 1czf h SER 281 N 7.35 0.03 0.00 3.58 4.64 -0.96 0.16 113.55 128.35 1czf h SER 281 Ca -0.26 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1czf h SER 281 Cb 1.11 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1czf h SER 281 CO 0.89 1.03 -0.18 0.47 -0.87 0.00 0.00 176.83 178.17 1czf n ASP 282 N -3.27 1.12 -3.75 4.97 9.92 0.48 -3.36 116.55 122.66 1czf n ASP 282 Ca -0.06 0.16 -0.15 0.00 -0.53 0.00 0.00 54.79 54.21 1czf n ASP 282 Cb 0.98 -0.38 -0.16 0.00 -0.64 0.00 0.00 41.12 40.92 1czf n ASP 282 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1czf s TYR 283 N -2.04 -0.01 0.00 1.24 2.02 -0.65 -0.22 117.35 117.69 1czf s TYR 283 Ca -0.05 0.23 -0.25 0.00 -0.37 0.00 0.00 57.07 56.63 1czf s TYR 283 Cb 0.01 -0.24 -0.16 0.00 -0.40 0.00 0.00 41.96 41.17 1czf s TYR 283 CO 0.08 -0.12 1.20 0.78 -1.57 0.00 0.00 175.55 175.91 1czf h GLY 284 N 7.45 -0.42 -6.12 0.71 0.00 -0.47 -2.68 103.07 101.54 1czf h GLY 284 Ca -0.41 0.15 -0.48 0.00 0.00 0.00 0.00 47.33 46.59 1czf h GLY 284 CO 0.42 -0.15 -0.80 0.14 0.00 0.00 0.00 176.54 176.15 1czf s VAL 285 N -4.55 0.93 -0.06 4.60 1.01 -0.29 -0.72 120.40 121.32 1czf s VAL 285 Ca -0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1czf s VAL 285 Cb 0.02 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.55 1czf s VAL 285 CO 0.54 0.32 0.12 0.54 0.00 0.00 0.00 175.10 176.61 1czf s VAL 286 N 0.94 -0.10 -0.22 2.92 0.11 0.18 -0.60 120.40 123.63 1czf s VAL 286 Ca -0.10 0.24 -0.02 0.00 -2.93 0.00 0.00 61.98 59.17 1czf s VAL 286 Cb -0.15 -0.21 0.06 0.00 -1.53 0.00 0.00 36.38 34.55 1czf s VAL 286 CO 0.01 0.10 0.02 -0.63 -3.33 0.00 0.00 175.10 171.27 1czf s ILE 287 N 1.45 0.80 0.03 7.04 1.01 -0.12 -0.78 121.20 130.64 1czf s ILE 287 Ca -0.06 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1czf s ILE 287 Cb -0.12 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1czf s ILE 287 CO -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 174.94 174.61 1czf s GLN 288 N 1.72 0.43 -0.23 2.79 -2.07 -0.30 -0.08 119.66 121.91 1czf s GLN 288 Ca -0.01 -0.76 0.13 0.00 -1.82 0.00 0.00 55.36 52.90 1czf s GLN 288 Cb -0.18 0.01 0.45 0.00 -1.09 0.00 0.00 33.01 32.21 1czf s GLN 288 CO -0.09 -0.03 1.18 1.04 -1.32 0.00 0.00 175.29 176.07 1czf n GLN 289 N 1.30 2.34 -0.46 9.60 6.02 -0.47 -1.26 117.38 134.45 1czf n GLN 289 Ca -0.22 -3.58 0.07 0.00 -0.01 0.00 0.00 57.00 53.26 1czf n GLN 289 Cb 0.56 -1.74 0.16 0.00 1.02 0.00 0.00 30.24 30.24 1czf n GLN 289 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1czf n ASP 290 N -0.69 1.81 -4.63 1.08 5.75 -1.22 -1.83 116.55 116.83 1czf n ASP 290 Ca 0.27 -3.36 -0.43 0.00 -0.01 0.00 0.00 54.79 51.26 1czf n ASP 290 Cb 0.88 -0.46 -0.02 0.00 -1.03 0.00 0.00 41.12 40.49 1czf n ASP 290 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1czf s TYR 291 N -2.69 2.90 -0.13 2.11 1.51 -1.12 -1.17 117.35 118.77 1czf s TYR 291 Ca 0.33 0.97 -0.01 0.00 -1.01 0.00 0.00 57.07 57.36 1czf s TYR 291 Cb 0.32 -3.95 0.03 0.00 -0.11 0.00 0.00 41.96 38.24 1czf s TYR 291 CO -0.04 -1.22 -0.06 -2.00 -1.11 0.00 0.00 175.55 171.13 1czf s GLU 292 N 4.05 1.44 -1.54 -0.62 2.12 -0.50 0.19 118.70 123.83 1czf s GLU 292 Ca 0.50 -0.31 -0.03 0.00 0.36 0.00 0.00 54.97 55.49 1czf s GLU 292 Cb -0.12 -1.69 0.00 0.00 0.26 0.00 0.00 34.13 32.58 1czf s GLU 292 CO 0.22 -0.32 0.37 -0.25 -0.54 0.00 0.00 175.26 174.74 1czf n ASP 293 N 4.94 -5.79 0.00 -1.70 8.00 -1.26 -2.15 116.55 118.58 1czf n ASP 293 Ca -0.12 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.20 1czf n ASP 293 Cb 0.49 -4.69 0.00 0.00 -0.02 0.00 0.00 41.12 36.91 1czf n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1czf n GLY 294 N -1.32 0.66 2.89 0.44 0.00 -1.26 -5.04 105.19 101.57 1czf n GLY 294 Ca -0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 1czf n GLY 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czf s LYS 295 N -0.11 0.37 0.38 1.61 1.02 -0.92 -5.10 119.74 116.99 1czf s LYS 295 Ca 0.00 -0.06 -0.27 0.00 0.02 0.00 0.00 55.97 55.66 1czf s LYS 295 Cb 0.00 -0.42 -0.10 0.00 -0.52 0.00 0.00 37.83 36.79 1czf s LYS 295 CO 0.00 -0.01 1.36 -1.25 -0.92 0.00 0.00 175.35 174.53 1czf s PRO 296 N 0.41 4.08 -0.02 -1.68 0.04 -1.26 -1.41 135.00 135.16 1czf s PRO 296 Ca -0.04 2.30 0.17 0.00 0.04 0.00 0.00 61.00 63.47 1czf s PRO 296 Cb -0.07 -2.88 -0.26 0.00 0.04 0.00 0.00 34.50 31.33 1czf s PRO 296 CO -0.01 -0.45 0.38 0.25 0.04 0.00 0.00 177.00 177.21 1czf n THR 297 N 0.36 0.00 -0.28 1.26 -2.24 -0.31 -4.91 114.28 108.16 1czf n THR 297 Ca 0.02 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1czf n THR 297 Cb 0.42 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1czf n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czf n GLY 298 N 1.55 1.12 3.08 3.38 0.00 -1.26 -4.98 105.19 108.07 1czf n GLY 298 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1czf n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czf s LYS 299 N -0.49 2.49 0.22 1.61 1.02 -1.26 -5.07 119.74 118.26 1czf s LYS 299 Ca 0.00 -2.54 -0.30 0.00 0.02 0.00 0.00 55.97 53.15 1czf s LYS 299 Cb 0.00 -3.68 -0.09 0.00 -0.52 0.00 0.00 37.83 33.54 1czf s LYS 299 CO 0.00 -1.16 1.24 -1.25 -0.92 0.00 0.00 175.35 173.25 1czf s PRO 300 N -0.10 4.46 0.42 -1.68 0.04 -1.26 -4.55 135.00 132.33 1czf s PRO 300 Ca 0.17 1.97 0.07 0.00 0.04 0.00 0.00 61.00 63.25 1czf s PRO 300 Cb -0.21 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.14 1czf s PRO 300 CO -0.03 -0.12 0.58 0.95 0.04 0.00 0.00 177.00 178.42 1czf s THR 301 N -0.25 3.12 -0.14 1.26 -4.23 -0.76 -4.52 115.64 110.11 1czf s THR 301 Ca 0.53 -0.95 0.15 0.00 -1.18 0.00 0.00 61.69 60.24 1czf s THR 301 Cb -0.35 -3.06 0.33 0.00 1.34 0.00 0.00 72.50 70.76 1czf s THR 301 CO 0.40 -0.03 1.17 -0.46 -0.54 0.00 0.00 174.62 175.16 1czf n ASN 302 N -1.89 1.83 0.21 3.99 0.23 -1.26 -3.52 115.26 114.86 1czf n ASN 302 Ca 0.07 -3.27 0.10 0.00 -0.53 0.00 0.00 54.58 50.95 1czf n ASN 302 Cb 0.59 -0.44 0.25 0.00 -2.08 0.00 0.00 39.78 38.10 1czf n ASN 302 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1czf h GLY 303 N 0.47 0.00 -7.10 4.83 0.00 -1.93 -3.42 103.07 95.92 1czf h GLY 303 Ca -0.01 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.67 1czf h GLY 303 CO 0.01 0.00 -0.65 0.14 0.00 0.00 0.00 176.54 176.04 1czf s VAL 304 N -3.28 4.07 0.19 4.60 1.01 -1.21 -2.26 120.40 123.53 1czf s VAL 304 Ca 0.04 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 1czf s VAL 304 Cb 0.07 -2.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.48 1czf s VAL 304 CO 0.67 0.37 0.73 0.42 0.00 0.00 0.00 175.10 177.29 1czf s THR 305 N 1.48 4.50 -0.29 3.92 -4.23 -0.98 -4.82 115.64 115.22 1czf s THR 305 Ca 0.06 1.45 0.02 0.00 -1.18 0.00 0.00 61.69 62.03 1czf s THR 305 Cb -0.15 -3.97 0.08 0.00 1.34 0.00 0.00 72.50 69.81 1czf s THR 305 CO 0.02 0.36 0.01 -0.63 -0.54 0.00 0.00 174.62 173.84 1czf s ILE 306 N -1.35 1.75 0.10 2.99 1.01 0.21 -0.81 121.20 125.09 1czf s ILE 306 Ca 0.39 -1.72 0.06 0.00 0.00 0.00 0.00 60.65 59.38 1czf s ILE 306 Cb -0.19 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1czf s ILE 306 CO 0.23 -0.39 -0.16 -1.58 0.00 0.00 0.00 174.94 173.04 1czf s GLN 307 N 1.22 0.95 -1.23 2.79 0.74 -0.46 -1.85 119.66 121.83 1czf s GLN 307 Ca 0.03 -1.10 -0.00 0.00 0.05 0.00 0.00 55.36 54.34 1czf s GLN 307 Cb -0.19 -0.98 -0.00 0.00 1.10 0.00 0.00 33.01 32.94 1czf s GLN 307 CO -0.11 0.21 0.90 -0.25 -0.55 0.00 0.00 175.29 175.49 1czf n ASP 308 N 0.98 -1.94 -4.65 6.67 8.00 0.57 -1.85 116.55 124.34 1czf n ASP 308 Ca -0.19 -0.69 -0.38 0.00 0.71 0.00 0.00 54.79 54.24 1czf n ASP 308 Cb 0.55 -4.78 -0.09 0.00 -0.02 0.00 0.00 41.12 36.79 1czf n ASP 308 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1czf s VAL 309 N -3.46 5.24 -0.15 2.53 1.01 -1.18 -1.06 120.40 123.33 1czf s VAL 309 Ca 0.02 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1czf s VAL 309 Cb -0.00 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1czf s VAL 309 CO 0.76 0.25 -0.17 -0.75 0.00 0.00 0.00 175.10 175.19 1czf s LYS 310 N 1.46 2.62 -0.16 2.72 2.20 0.71 -0.71 119.74 128.58 1czf s LYS 310 Ca 0.14 -0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 55.05 1czf s LYS 310 Cb -0.15 -2.29 -0.01 0.00 -1.51 0.00 0.00 37.83 33.88 1czf s LYS 310 CO 0.08 -0.18 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.25 1czf s LEU 311 N 1.28 2.62 -0.04 5.43 1.02 -0.01 -0.41 118.68 128.57 1czf s LEU 311 Ca 0.02 -0.41 -0.02 0.00 0.02 0.00 0.00 54.13 53.75 1czf s LEU 311 Cb -0.13 -1.61 0.03 0.00 0.02 0.00 0.00 46.19 44.50 1czf s LEU 311 CO -0.10 0.09 0.07 -1.83 0.02 0.00 0.00 176.35 174.61 1czf s GLU 312 N 0.77 -0.04 -1.04 1.70 -1.05 0.01 -0.55 118.70 118.49 1czf s GLU 312 Ca -0.05 0.35 -0.08 0.00 -0.15 0.00 0.00 54.97 55.04 1czf s GLU 312 Cb -0.15 -0.39 -0.06 0.00 -0.44 0.00 0.00 34.13 33.09 1czf s GLU 312 CO 0.01 -0.27 0.89 0.45 0.95 0.00 0.00 175.26 177.28 1czf n SER 313 N 4.94 -6.54 -4.18 0.83 2.88 0.09 -0.45 113.62 111.19 1czf n SER 313 Ca -0.11 -0.71 -0.37 0.00 -1.33 0.00 0.00 58.87 56.34 1czf n SER 313 Cb 0.50 -4.93 -0.11 0.00 -0.75 0.00 0.00 64.21 58.91 1czf n SER 313 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1czf s VAL 314 N -3.37 3.57 0.31 2.46 1.01 -0.43 -1.12 120.40 122.82 1czf s VAL 314 Ca 0.43 -1.68 0.04 0.00 0.00 0.00 0.00 61.98 60.76 1czf s VAL 314 Cb -0.07 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1czf s VAL 314 CO 0.76 -0.51 0.18 0.42 0.00 0.00 0.00 175.10 175.95 1czf s THR 315 N 1.27 0.24 -2.60 3.92 -4.23 -0.10 -1.06 115.64 113.08 1czf s THR 315 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1czf s THR 315 Cb -0.22 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1czf s THR 315 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1czf n GLY 316 N -0.58 0.77 3.30 3.99 0.00 -0.99 -0.91 105.19 110.77 1czf n GLY 316 Ca 0.02 -2.08 -0.19 0.00 0.00 0.00 0.00 46.02 43.77 1czf n GLY 316 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1czf s SER 317 N -4.00 2.39 0.19 1.61 1.04 0.20 -1.06 113.70 114.07 1czf s SER 317 Ca 0.00 -0.90 0.08 0.00 0.48 0.00 0.00 55.95 55.62 1czf s SER 317 Cb 0.00 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 1czf s SER 317 CO 0.00 -0.12 -0.16 0.68 0.98 0.00 0.00 173.24 174.62 1czf s VAL 318 N -2.39 1.81 0.88 5.02 -7.23 0.53 -3.06 120.40 115.96 1czf s VAL 318 Ca 0.15 -2.09 -0.12 0.00 -1.81 0.00 0.00 61.98 58.12 1czf s VAL 318 Cb -0.04 -1.96 0.12 0.00 0.56 0.00 0.00 36.38 35.06 1czf s VAL 318 CO 0.05 -0.46 1.10 -1.81 -0.31 0.00 0.00 175.10 173.67 1czf s ASP 319 N -3.03 3.70 0.00 4.85 1.01 0.57 -3.70 116.67 120.07 1czf s ASP 319 Ca 0.20 1.27 0.00 0.00 0.71 0.00 0.00 52.55 54.73 1czf s ASP 319 Cb -0.03 -1.95 0.00 0.00 1.01 0.00 0.00 42.92 41.95 1czf s ASP 319 CO 0.07 -2.47 0.54 -1.54 0.21 0.00 0.00 175.17 171.99 1czf n SER 320 N -3.75 0.04 0.00 0.27 3.41 -1.26 -1.53 113.62 110.79 1czf n SER 320 Ca 0.07 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.55 1czf n SER 320 Cb 0.57 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1czf n SER 320 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1czf n GLY 321 N 0.07 0.92 3.96 5.00 0.00 -1.26 -4.75 105.19 109.13 1czf n GLY 321 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1czf n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czf s ALA 322 N -0.54 4.30 -0.11 4.61 0.00 -0.59 -4.75 121.76 124.70 1czf s ALA 322 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.28 1czf s ALA 322 Cb 0.00 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 1czf s ALA 322 CO 0.00 -0.20 -0.11 0.99 0.00 0.00 0.00 175.76 176.44 1czf s THR 323 N -2.34 3.25 0.04 0.00 2.01 0.69 -1.18 115.64 118.10 1czf s THR 323 Ca 0.50 -0.61 -0.31 0.00 0.31 0.00 0.00 61.69 61.58 1czf s THR 323 Cb -0.08 -2.35 -0.18 0.00 0.01 0.00 0.00 72.50 69.91 1czf s THR 323 CO 0.31 0.55 1.36 -0.33 -0.69 0.00 0.00 174.62 175.81 1czf h GLU 324 N 6.18 -0.96 -3.71 4.92 5.08 -1.24 -1.78 114.58 123.08 1czf h GLU 324 Ca -0.34 0.07 -0.28 0.00 -1.00 0.00 0.00 59.36 57.81 1czf h GLU 324 Cb 1.19 0.22 -0.31 0.00 0.50 0.00 0.00 28.75 30.35 1czf h GLU 324 CO 0.55 -0.62 -0.73 0.42 -1.00 0.00 0.00 179.01 177.63 1czf s ILE 325 N -5.32 0.04 -0.12 3.13 1.01 -1.26 -1.13 121.20 117.54 1czf s ILE 325 Ca -0.16 0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 1czf s ILE 325 Cb 0.02 -0.10 0.04 0.00 0.01 0.00 0.00 42.46 42.44 1czf s ILE 325 CO 0.53 0.06 0.03 -0.47 0.00 0.00 0.00 174.94 175.09 1czf s TYR 326 N 0.48 0.65 -0.26 3.97 5.04 0.23 -4.10 117.35 123.36 1czf s TYR 326 Ca -0.04 -0.36 0.03 0.00 -2.44 0.00 0.00 57.07 54.25 1czf s TYR 326 Cb -0.06 -0.82 0.06 0.00 0.35 0.00 0.00 41.96 41.49 1czf s TYR 326 CO -0.01 -0.43 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.17 1czf s LEU 327 N 1.98 3.30 -0.52 6.97 1.43 -1.26 -0.95 118.68 129.63 1czf s LEU 327 Ca 0.03 -1.38 0.03 0.00 -1.03 0.00 0.00 54.13 51.78 1czf s LEU 327 Cb -0.14 -1.47 0.15 0.00 0.03 0.00 0.00 46.19 44.76 1czf s LEU 327 CO -0.06 -0.21 0.32 -0.22 0.23 0.00 0.00 176.35 176.41 1czf s LEU 328 N 1.16 3.41 0.33 1.79 2.96 0.89 -0.70 118.68 128.52 1czf s LEU 328 Ca -0.08 -3.09 -0.06 0.00 -0.22 0.00 0.00 54.13 50.69 1czf s LEU 328 Cb -0.20 -1.23 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 1czf s LEU 328 CO -0.05 -0.20 0.62 0.00 -1.32 0.00 0.00 176.35 175.39 1czf s GLY 330 N -3.30 1.65 -0.38 0.00 0.00 -1.23 -4.48 107.32 99.57 1czf s GLY 330 Ca 0.45 -0.91 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 1czf s GLY 330 CO 0.32 -0.17 1.62 -0.56 0.00 0.00 0.00 173.10 174.31 1czf s SER 331 N -4.30 6.07 0.00 1.64 0.01 -1.26 -3.37 113.70 112.48 1czf s SER 331 Ca 0.70 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.99 1czf s SER 331 Cb -0.09 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1czf s SER 331 CO 0.54 -1.61 0.00 0.61 0.41 0.00 0.00 173.24 173.18 1czf n GLY 332 N 5.28 0.70 0.22 3.44 0.00 -1.26 -4.82 105.19 108.75 1czf n GLY 332 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1czf n GLY 332 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1czf h SER 333 N 0.00 0.00 -3.38 1.61 4.64 -1.83 -3.44 113.55 111.15 1czf h SER 333 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1czf h SER 333 Cb 0.05 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.98 1czf h SER 333 CO 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 176.83 175.42 1czf s SER 335 N 0.62 -0.30 -0.42 0.00 1.04 -0.77 -4.60 113.70 109.26 1czf s SER 335 Ca 0.05 0.08 -0.20 0.00 0.48 0.00 0.00 55.95 56.36 1czf s SER 335 Cb -0.13 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.44 1czf s SER 335 CO 0.01 -0.62 0.58 -0.67 0.98 0.00 0.00 173.24 173.52 1czf n ASP 336 N 0.68 -7.41 -4.50 7.02 2.03 -1.26 -2.58 116.55 110.53 1czf n ASP 336 Ca -0.19 0.42 -0.25 0.00 0.52 0.00 0.00 54.79 55.29 1czf n ASP 336 Cb 0.59 -4.52 -0.10 0.00 -0.72 0.00 0.00 41.12 36.36 1czf n ASP 336 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1czf s TRP 337 N -2.29 2.33 -0.07 -0.67 0.52 -1.26 -0.32 118.94 117.18 1czf s TRP 337 Ca 0.27 -0.43 0.01 0.00 0.02 0.00 0.00 56.10 55.97 1czf s TRP 337 Cb -0.06 -1.19 0.02 0.00 -1.15 0.00 0.00 33.47 31.09 1czf s TRP 337 CO 0.78 0.64 -0.09 0.99 0.02 0.00 0.00 176.95 179.29 1czf s THR 338 N -2.58 0.97 -0.25 2.01 2.01 0.11 -4.90 115.64 113.00 1czf s THR 338 Ca 0.31 -0.35 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 1czf s THR 338 Cb -0.01 -0.92 0.08 0.00 0.01 0.00 0.00 72.50 71.66 1czf s THR 338 CO 0.16 0.33 0.07 0.86 -0.69 0.00 0.00 174.62 175.34 1czf s TRP 339 N 0.94 1.27 -0.03 4.92 -0.11 -1.26 -0.83 118.94 123.85 1czf s TRP 339 Ca -0.10 -1.24 0.03 0.00 1.22 0.00 0.00 56.10 56.01 1czf s TRP 339 Cb -0.15 -1.31 0.00 0.00 -1.50 0.00 0.00 33.47 30.52 1czf s TRP 339 CO 0.01 -0.75 -0.11 -0.51 -4.62 0.00 0.00 176.95 170.97 1czf s ASP 340 N 1.77 1.46 -1.35 5.86 1.01 0.28 -4.86 116.67 120.85 1czf s ASP 340 Ca 0.04 -0.23 -0.10 0.00 0.71 0.00 0.00 52.55 52.97 1czf s ASP 340 Cb -0.17 -0.42 0.01 0.00 1.01 0.00 0.00 42.92 43.34 1czf s ASP 340 CO -0.18 0.08 0.46 0.47 0.21 0.00 0.00 175.17 176.21 1czf n ASP 341 N 3.32 -1.74 -4.26 0.27 8.00 -1.26 -0.73 116.55 120.15 1czf n ASP 341 Ca -0.19 -1.11 -0.44 0.00 0.71 0.00 0.00 54.79 53.76 1czf n ASP 341 Cb 0.54 -2.61 -0.06 0.00 -0.02 0.00 0.00 41.12 38.97 1czf n ASP 341 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1czf s VAL 342 N -3.87 4.80 -0.29 2.53 1.01 -1.26 -1.31 120.40 122.01 1czf s VAL 342 Ca 0.18 -1.76 -0.01 0.00 0.00 0.00 0.00 61.98 60.39 1czf s VAL 342 Cb -0.08 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.29 1czf s VAL 342 CO 0.92 -0.85 0.07 -0.75 0.00 0.00 0.00 175.10 174.49 1czf s LYS 343 N 1.30 0.85 -0.20 2.72 2.20 -0.22 -4.98 119.74 121.41 1czf s LYS 343 Ca 0.06 -1.02 -0.01 0.00 -0.36 0.00 0.00 55.97 54.64 1czf s LYS 343 Cb -0.26 -2.15 0.01 0.00 -1.51 0.00 0.00 37.83 33.92 1czf s LYS 343 CO 0.00 -0.89 -0.13 0.08 -0.36 0.00 0.00 175.35 174.05 1czf s VAL 344 N 1.58 2.66 0.38 4.02 1.01 -1.26 -2.35 120.40 126.44 1czf s VAL 344 Ca 0.07 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.38 1czf s VAL 344 Cb -0.17 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1czf s VAL 344 CO -0.20 0.49 0.31 0.42 0.00 0.00 0.00 175.10 176.12 1czf s THR 345 N 1.36 3.00 0.00 3.92 -4.23 -0.23 -4.88 115.64 114.58 1czf s THR 345 Ca 0.05 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1czf s THR 345 Cb -0.14 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1czf s THR 345 CO -0.08 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 1czf n GLY 346 N -1.42 -0.40 7.00 3.99 0.00 -1.26 -0.35 105.19 112.75 1czf n GLY 346 Ca 0.01 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1czf n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czf n GLY 347 N -0.41 2.93 3.18 -0.02 0.00 -1.12 -4.59 105.19 105.16 1czf n GLY 347 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1czf n GLY 347 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1czf s LYS 348 N 0.00 0.87 -0.15 1.61 -2.85 -0.33 -4.96 119.74 113.93 1czf s LYS 348 Ca 0.00 -1.30 -0.16 0.00 -1.00 0.00 0.00 55.97 53.51 1czf s LYS 348 Cb 0.00 -0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 35.37 1czf s LYS 348 CO 0.00 0.02 0.39 0.15 0.10 0.00 0.00 175.35 176.01 1czf s LYS 349 N -3.52 4.28 0.30 1.78 1.02 -1.26 -0.84 119.74 121.49 1czf s LYS 349 Ca 0.11 0.27 -0.29 0.00 0.02 0.00 0.00 55.97 56.07 1czf s LYS 349 Cb 0.02 -3.45 -0.10 0.00 -0.52 0.00 0.00 37.83 33.78 1czf s LYS 349 CO -0.03 0.15 1.19 0.45 -0.92 0.00 0.00 175.35 176.19 1czf s SER 350 N 0.65 7.06 -0.01 2.83 0.15 -1.26 -4.92 113.70 118.21 1czf s SER 350 Ca 0.21 2.44 0.10 0.00 0.70 0.00 0.00 55.95 59.40 1czf s SER 350 Cb -0.14 -2.64 0.30 0.00 -1.71 0.00 0.00 66.02 61.83 1czf s SER 350 CO 0.07 -0.31 1.25 0.35 1.20 0.00 0.00 173.24 175.80 1czf n THR 351 N 1.09 1.05 -0.12 6.45 -2.24 -1.26 -4.55 114.28 114.69 1czf n THR 351 Ca -0.00 -1.04 0.07 0.00 -2.27 0.00 0.00 64.05 60.81 1czf n THR 351 Cb 0.44 0.47 0.18 0.00 -2.10 0.00 0.00 70.33 69.31 1czf n THR 351 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1czf n ALA 352 N 0.43 2.25 -1.77 6.98 0.00 -1.26 -5.01 120.51 122.13 1czf n ALA 352 Ca 0.11 -1.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.05 1czf n ALA 352 Cb 0.44 -0.54 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 1czf n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1czf s LYS 354 N -2.14 0.49 -1.40 0.00 -0.14 0.12 -4.96 119.74 111.71 1czf s LYS 354 Ca 0.55 -0.34 0.00 0.00 -1.36 0.00 0.00 55.97 54.82 1czf s LYS 354 Cb -0.36 0.21 0.00 0.00 -1.68 0.00 0.00 37.83 36.00 1czf s LYS 354 CO 0.46 -0.12 0.00 0.09 -0.76 0.00 0.00 175.35 175.02 1czf n ASN 355 N 1.52 -3.93 -4.89 2.83 3.02 -1.26 -1.48 115.26 111.07 1czf n ASN 355 Ca -0.22 0.28 -0.30 0.00 -0.03 0.00 0.00 54.58 54.30 1czf n ASN 355 Cb 0.56 -3.52 -0.04 0.00 -0.61 0.00 0.00 39.78 36.16 1czf n ASN 355 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1czf s PHE 356 N -2.37 3.45 0.29 3.10 -0.71 -1.26 -4.61 117.98 115.86 1czf s PHE 356 Ca 0.00 0.80 -0.30 0.00 -1.04 0.00 0.00 56.93 56.39 1czf s PHE 356 Cb 0.00 -2.21 -0.13 0.00 -1.21 0.00 0.00 43.02 39.47 1czf s PHE 356 CO 0.00 0.20 1.40 -2.30 -1.34 0.00 0.00 175.22 173.18 1czf n PRO 357 N -0.55 2.22 0.31 1.99 -0.02 -1.26 -4.85 135.00 132.83 1czf n PRO 357 Ca -0.00 0.78 0.18 0.00 -2.02 0.00 0.00 63.50 62.44 1czf n PRO 357 Cb 0.53 -2.44 0.91 0.00 -0.02 0.00 0.00 33.50 32.48 1czf n PRO 357 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1czf h SER 358 N 3.63 0.00 0.32 2.55 4.64 -1.98 -0.17 113.55 122.54 1czf h SER 358 Ca -0.46 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.81 1czf h SER 358 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1czf h SER 358 CO 0.71 0.00 -0.22 -0.37 -0.87 0.00 0.00 176.83 176.08 1czf h VAL 359 N 0.00 0.96 -3.49 0.95 -1.51 -1.90 -3.43 116.25 107.83 1czf h VAL 359 Ca 0.02 -0.80 -0.46 0.00 -1.23 0.00 0.00 66.70 64.23 1czf h VAL 359 Cb 0.52 1.46 0.07 0.00 -2.13 0.00 0.00 31.29 31.20 1czf h VAL 359 CO -0.00 0.21 0.16 0.00 -1.23 0.00 0.00 177.57 176.72 1czf s ALA 360 N -4.33 3.34 -0.03 5.19 0.00 -0.08 -4.65 121.76 121.20 1czf s ALA 360 Ca -0.03 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 1czf s ALA 360 Cb 0.14 -2.50 0.09 0.00 0.00 0.00 0.00 23.12 20.86 1czf s ALA 360 CO 0.67 -1.07 0.79 -1.54 0.00 0.00 0.00 175.76 174.61 1czf s SER 361 N -4.45 -0.50 0.00 0.00 1.04 -1.26 -4.94 113.70 103.60 1czf s SER 361 Ca 0.58 0.33 0.25 0.00 0.48 0.00 0.00 55.95 57.59 1czf s SER 361 Cb -0.11 0.46 0.47 0.00 0.10 0.00 0.00 66.02 66.94 1czf s SER 361 CO 0.43 -0.62 1.42 0.00 0.98 0.00 0.00 173.24 175.46