#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czc n PHE 6 N 0.00 0.31 0.02 2.03 3.72 -1.26 -4.39 117.46 117.89 1czc n PHE 6 Ca 0.00 -0.13 -0.09 0.00 -0.05 0.00 0.00 57.45 57.17 1czc n PHE 6 Cb 0.00 -0.05 0.05 0.00 -0.94 0.00 0.00 39.48 38.54 1czc n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1czc h GLU 7 N 1.01 0.51 -0.03 -1.08 3.07 -2.12 -3.25 114.58 112.69 1czc h GLU 7 Ca 0.00 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 1czc h GLU 7 Cb 0.40 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1czc h GLU 7 CO 0.03 0.95 -0.14 0.09 -1.40 0.00 0.00 179.01 178.54 1czc n ASN 8 N -3.93 2.70 -4.69 1.42 3.02 -1.26 -5.00 115.26 107.52 1czc n ASN 8 Ca -0.03 -1.85 -0.44 0.00 -0.03 0.00 0.00 54.58 52.22 1czc n ASN 8 Cb 0.63 0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 1czc n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1czc n ILE 9 N 0.94 0.78 -3.34 2.41 5.41 -1.23 -4.99 119.36 119.34 1czc n ILE 9 Ca 0.13 -0.19 -0.30 0.00 1.00 0.00 0.00 62.75 63.39 1czc n ILE 9 Cb 0.56 -1.61 -0.04 0.00 -0.71 0.00 0.00 39.64 37.84 1czc n ILE 9 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1czc s THR 10 N 0.15 4.99 0.00 1.39 -4.23 -1.26 -5.04 115.64 111.65 1czc s THR 10 Ca 0.69 0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 61.09 1czc s THR 10 Cb -0.61 -3.70 -0.05 0.00 1.34 0.00 0.00 72.50 69.48 1czc s THR 10 CO 0.47 -0.26 1.21 -0.89 -0.54 0.00 0.00 174.62 174.62 1czc s THR 11 N -2.02 4.12 0.30 3.99 2.01 -1.26 -4.99 115.64 117.79 1czc s THR 11 Ca 0.45 1.49 -0.29 0.00 0.31 0.00 0.00 61.69 63.65 1czc s THR 11 Cb -0.11 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.35 1czc s THR 11 CO 0.28 0.06 1.12 0.00 -0.69 0.00 0.00 174.62 175.38 1czc s ALA 12 N 1.67 3.38 0.34 7.40 0.00 -1.26 -4.99 121.76 128.30 1czc s ALA 12 Ca 0.58 0.93 -0.28 0.00 0.00 0.00 0.00 51.96 53.19 1czc s ALA 12 Cb -0.27 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.41 1czc s ALA 12 CO 0.26 -0.24 1.27 -1.25 0.00 0.00 0.00 175.76 175.80 1czc s PRO 13 N -1.61 4.29 0.59 0.00 0.04 -1.26 -4.96 135.00 132.09 1czc s PRO 13 Ca 0.47 2.12 -0.20 0.00 0.04 0.00 0.00 61.00 63.43 1czc s PRO 13 Cb -0.32 -2.99 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1czc s PRO 13 CO 0.41 -0.21 1.31 0.00 0.04 0.00 0.00 177.00 178.56 1czc s ALA 14 N -1.19 2.62 0.28 8.56 0.00 -1.26 -4.94 121.76 125.83 1czc s ALA 14 Ca 0.50 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 53.42 1czc s ALA 14 Cb -0.38 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.10 1czc s ALA 14 CO 0.49 -1.42 1.39 0.34 0.00 0.00 0.00 175.76 176.56 1czc s ASP 15 N -1.20 6.70 0.57 0.00 2.15 -1.26 -4.88 116.67 118.75 1czc s ASP 15 Ca 0.76 2.67 0.28 0.00 0.43 0.00 0.00 52.55 56.69 1czc s ASP 15 Cb -0.38 -2.63 1.71 0.00 -0.30 0.00 0.00 42.92 41.31 1czc s ASP 15 CO 0.43 -0.64 2.22 1.55 -0.17 0.00 0.00 175.17 178.55 1czc h PRO 16 N 4.40 0.00 0.00 4.34 0.13 -1.98 0.92 132.00 139.81 1czc h PRO 16 Ca -0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 1czc h PRO 16 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1czc h PRO 16 CO 0.73 0.02 -1.42 -0.89 -0.23 0.00 0.00 178.00 176.21 1czc n ILE 17 N -3.89 1.29 0.27 -3.56 5.41 -1.26 -4.62 119.36 113.00 1czc n ILE 17 Ca -0.03 -0.03 0.14 0.00 1.00 0.00 0.00 62.75 63.84 1czc n ILE 17 Cb 0.11 -1.97 0.75 0.00 -0.71 0.00 0.00 39.64 37.81 1czc n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1czc h LEU 18 N -0.74 0.00 -2.26 1.39 4.07 -1.97 -2.56 115.31 113.24 1czc h LEU 18 Ca -0.25 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1czc h LEU 18 Cb 1.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 1czc h LEU 18 CO -0.15 0.10 -0.01 1.23 -1.08 0.00 0.00 178.44 178.52 1czc h GLY 19 N 1.11 0.00 1.82 0.83 0.00 -1.07 -2.47 103.07 103.30 1czc h GLY 19 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1czc h GLY 19 CO 0.01 0.00 -0.14 1.41 0.00 0.00 0.00 176.54 177.82 1czc h LEU 20 N 0.00 0.21 -0.76 3.11 4.07 -1.67 -2.80 115.31 117.47 1czc h LEU 20 Ca -0.00 -0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 1czc h LEU 20 Cb 0.24 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 1czc h LEU 20 CO 0.00 0.37 0.30 0.00 -1.08 0.00 0.00 178.44 178.04 1czc h ALA 21 N 1.65 0.99 0.17 1.53 0.00 -1.65 -1.29 119.26 120.67 1czc h ALA 21 Ca 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1czc h ALA 21 Cb 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1czc h ALA 21 CO 0.02 0.62 -0.08 -0.44 0.00 0.00 0.00 179.25 179.37 1czc h ASP 22 N 1.11 -0.20 -0.55 0.00 3.32 -1.65 -2.77 116.42 115.69 1czc h ASP 22 Ca 0.25 -0.23 0.11 0.00 0.02 0.00 0.00 57.03 57.19 1czc h ASP 22 Cb 0.22 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.73 1czc h ASP 22 CO -0.02 0.13 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.55 1czc h LEU 23 N -0.54 -0.25 -0.94 1.55 4.07 -1.37 -1.52 115.31 116.30 1czc h LEU 23 Ca -0.02 0.14 0.05 0.00 0.08 0.00 0.00 57.88 58.12 1czc h LEU 23 Cb 0.41 0.24 -0.06 0.00 1.08 0.00 0.00 40.66 42.33 1czc h LEU 23 CO 0.04 -0.09 0.61 -0.07 -1.08 0.00 0.00 178.44 177.84 1czc h LEU 24 N 0.11 1.00 -1.69 1.67 3.38 -1.22 -2.10 115.31 116.47 1czc h LEU 24 Ca 0.28 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1czc h LEU 24 Cb 0.44 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1czc h LEU 24 CO -0.47 0.67 -0.14 0.08 0.09 0.00 0.00 178.44 178.66 1czc h ARG 25 N 1.16 0.00 0.00 1.13 0.11 -0.98 -2.55 114.38 113.25 1czc h ARG 25 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 1czc h ARG 25 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1czc h ARG 25 CO -0.14 0.14 -0.79 0.00 0.10 0.00 0.00 179.97 179.28 1czc h ALA 26 N 1.86 0.53 -2.06 0.08 0.00 -1.20 -3.44 119.26 115.03 1czc h ALA 26 Ca -0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1czc h ALA 26 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.11 1czc h ALA 26 CO 0.02 0.00 0.27 0.34 0.00 0.00 0.00 179.25 179.88 1czc s ASP 27 N -4.67 6.34 0.00 0.00 2.15 -0.96 -4.93 116.67 114.61 1czc s ASP 27 Ca 0.03 -0.33 0.18 0.00 0.43 0.00 0.00 52.55 52.86 1czc s ASP 27 Cb 0.12 -2.36 0.71 0.00 -0.30 0.00 0.00 42.92 41.09 1czc s ASP 27 CO 0.75 -0.91 1.51 -0.62 -0.17 0.00 0.00 175.17 175.72 1czc n GLU 28 N 6.60 1.59 -2.04 4.34 1.02 -1.26 -4.88 120.64 126.00 1czc n GLU 28 Ca -0.00 -0.89 -0.42 0.00 -0.02 0.00 0.00 57.16 55.83 1czc n GLU 28 Cb 0.48 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.53 1czc n GLU 28 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1czc s ARG 29 N -1.79 4.22 0.15 3.49 0.52 -1.26 -4.93 118.95 119.35 1czc s ARG 29 Ca 0.29 2.18 -0.24 0.00 -0.52 0.00 0.00 55.73 57.43 1czc s ARG 29 Cb 0.15 -3.71 0.03 0.00 0.52 0.00 0.00 34.95 31.94 1czc s ARG 29 CO 0.23 -0.72 1.60 -1.00 0.02 0.00 0.00 175.30 175.43 1czc h PRO 30 N 8.54 -0.29 -1.67 3.54 0.13 -2.02 -3.19 132.00 137.04 1czc h PRO 30 Ca -0.40 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1czc h PRO 30 Cb 1.19 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1czc h PRO 30 CO 0.93 -0.20 0.00 0.41 -0.23 0.00 0.00 178.00 178.91 1czc n GLY 31 N -1.41 1.66 3.73 1.56 0.00 -1.26 -4.91 105.19 104.56 1czc n GLY 31 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1czc n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czc s LYS 32 N 0.46 4.34 -0.29 1.61 1.02 -1.21 -4.85 119.74 120.81 1czc s LYS 32 Ca 0.00 2.13 -0.03 0.00 0.02 0.00 0.00 55.97 58.09 1czc s LYS 32 Cb 0.00 -3.19 0.04 0.00 -0.52 0.00 0.00 37.83 34.16 1czc s LYS 32 CO 0.00 -0.36 0.00 0.42 -0.92 0.00 0.00 175.35 174.49 1czc s ILE 33 N 0.43 3.14 -0.46 2.17 1.01 -0.39 -5.01 121.20 122.09 1czc s ILE 33 Ca 0.60 -1.19 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 1czc s ILE 33 Cb -0.38 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.40 1czc s ILE 33 CO 0.36 -0.01 0.69 -0.62 0.00 0.00 0.00 174.94 175.36 1czc s ASP 34 N 1.31 6.32 -0.14 3.58 -1.08 -1.26 -0.02 116.67 125.39 1czc s ASP 34 Ca -0.03 -0.40 0.16 0.00 -0.52 0.00 0.00 52.55 51.77 1czc s ASP 34 Cb -0.19 -2.33 0.42 0.00 -1.46 0.00 0.00 42.92 39.36 1czc s ASP 34 CO -0.01 -0.86 1.20 0.18 0.52 0.00 0.00 175.17 176.20 1czc n LEU 35 N 6.42 2.13 0.00 -1.34 4.77 0.10 -4.76 117.00 124.32 1czc n LEU 35 Ca -0.01 -3.26 0.00 0.00 -0.03 0.00 0.00 56.01 52.71 1czc n LEU 35 Cb 0.47 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1czc n LEU 35 CO 0.55 1.10 0.00 0.61 -1.33 0.00 0.00 177.39 178.32 1czc n GLY 36 N -0.56 1.07 3.70 -0.72 0.00 -1.08 -0.27 105.19 107.34 1czc n GLY 36 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1czc n GLY 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1czc n MET 37 N 0.00 2.11 -1.63 1.61 2.81 -1.26 -4.46 117.12 116.30 1czc n MET 37 Ca 0.00 0.74 -0.41 0.00 -1.81 0.00 0.00 57.70 56.22 1czc n MET 37 Cb 0.00 -2.34 -0.01 0.00 -0.71 0.00 0.00 33.22 30.16 1czc n MET 37 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1czc n GLY 38 N 0.77 4.38 3.48 3.03 0.00 -1.26 -4.89 105.19 110.69 1czc n GLY 38 Ca 0.05 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1czc n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1czc s VAL 39 N 2.95 2.84 0.41 1.61 -7.23 -1.26 -4.97 120.40 114.75 1czc s VAL 39 Ca 0.53 -1.32 -0.23 0.00 -1.81 0.00 0.00 61.98 59.15 1czc s VAL 39 Cb 0.15 -2.25 -0.09 0.00 0.56 0.00 0.00 36.38 34.75 1czc s VAL 39 CO -0.08 0.23 1.03 -0.47 -0.31 0.00 0.00 175.10 175.49 1czc s TYR 40 N -1.03 3.27 0.01 2.82 5.04 -1.26 -4.58 117.35 121.62 1czc s TYR 40 Ca 0.16 1.64 0.04 0.00 -2.44 0.00 0.00 57.07 56.48 1czc s TYR 40 Cb -0.11 -3.07 -0.01 0.00 0.35 0.00 0.00 41.96 39.12 1czc s TYR 40 CO 0.08 -0.53 -0.13 -0.80 -1.34 0.00 0.00 175.55 172.83 1czc s ASN 41 N -1.70 1.50 0.80 4.32 0.01 -0.92 -4.18 114.94 114.76 1czc s ASN 41 Ca 0.59 -0.31 -0.04 0.00 -0.71 0.00 0.00 52.86 52.39 1czc s ASN 41 Cb -0.19 -0.14 0.16 0.00 0.41 0.00 0.00 41.25 41.49 1czc s ASN 41 CO 0.24 0.10 1.06 -0.90 -1.51 0.00 0.00 177.10 176.09 1czc n ASP 42 N 2.44 1.04 0.30 -1.22 5.68 -0.06 -4.83 116.55 119.89 1czc n ASP 42 Ca -0.16 -1.97 0.11 0.00 -0.50 0.00 0.00 54.79 52.28 1czc n ASP 42 Cb 0.55 -0.72 0.58 0.00 -1.14 0.00 0.00 41.12 40.39 1czc n ASP 42 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1czc h GLU 43 N 0.00 0.00 -0.02 0.11 9.09 -1.92 0.21 114.58 122.05 1czc h GLU 43 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 1czc h GLU 43 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.29 1czc h GLU 43 CO 0.34 0.00 -0.29 2.41 0.05 0.00 0.00 179.01 181.51 1czc n THR 44 N -2.63 0.00 -2.40 -1.06 -1.04 -1.26 -4.54 114.28 101.35 1czc n THR 44 Ca -0.01 -0.25 -0.02 0.00 -2.04 0.00 0.00 64.05 61.73 1czc n THR 44 Cb 0.47 0.95 0.00 0.00 -1.82 0.00 0.00 70.33 69.93 1czc n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1czc n GLY 45 N 1.36 0.67 3.19 3.41 0.00 0.75 -5.06 105.19 109.51 1czc n GLY 45 Ca 0.12 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1czc n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czc s LYS 46 N -4.76 1.08 -0.63 1.61 1.02 -1.26 -4.89 119.74 111.91 1czc s LYS 46 Ca 0.03 -0.87 -0.10 0.00 0.02 0.00 0.00 55.97 55.05 1czc s LYS 46 Cb -0.01 -1.15 0.16 0.00 -0.52 0.00 0.00 37.83 36.31 1czc s LYS 46 CO 0.04 0.28 0.52 -0.08 -0.92 0.00 0.00 175.35 175.19 1czc s THR 47 N -0.90 4.64 0.58 2.17 -1.32 -1.26 -0.88 115.64 118.67 1czc s THR 47 Ca 0.04 -2.28 -0.05 0.00 -1.21 0.00 0.00 61.69 58.19 1czc s THR 47 Cb -0.09 -3.97 0.01 0.00 -1.51 0.00 0.00 72.50 66.94 1czc s THR 47 CO 0.02 -0.89 0.88 -2.16 -2.21 0.00 0.00 174.62 170.25 1czc s PRO 48 N 0.64 2.92 -0.14 7.08 0.04 -1.26 -5.06 135.00 139.21 1czc s PRO 48 Ca 0.12 -0.07 -0.22 0.00 0.04 0.00 0.00 61.00 60.88 1czc s PRO 48 Cb -0.20 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1czc s PRO 48 CO -0.04 -0.66 0.66 0.54 0.04 0.00 0.00 177.00 177.54 1czc s VAL 49 N -2.95 5.03 0.52 -0.36 0.11 -1.26 -4.98 120.40 116.51 1czc s VAL 49 Ca 0.53 1.31 -0.21 0.00 -2.93 0.00 0.00 61.98 60.68 1czc s VAL 49 Cb -0.10 -3.99 -0.08 0.00 -1.53 0.00 0.00 36.38 30.67 1czc s VAL 49 CO 0.44 0.17 0.82 0.18 -3.33 0.00 0.00 175.10 173.38 1czc n LEU 50 N 4.50 2.19 -0.12 2.54 4.77 -1.26 -4.79 117.00 124.82 1czc n LEU 50 Ca -0.01 0.87 -0.03 0.00 -0.03 0.00 0.00 56.01 56.81 1czc n LEU 50 Cb 0.50 -1.29 0.19 0.00 -2.33 0.00 0.00 43.42 40.49 1czc n LEU 50 CO 0.45 -2.16 0.97 0.74 -1.33 0.00 0.00 177.39 176.06 1czc h THR 51 N 0.79 1.22 -0.53 -5.08 2.02 -1.97 -0.95 112.91 108.41 1czc h THR 51 Ca -0.46 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 65.86 1czc h THR 51 Cb 1.37 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1czc h THR 51 CO 0.52 0.30 0.14 0.77 0.37 0.00 0.00 175.52 177.63 1czc h SER 52 N 0.79 0.74 -0.23 4.18 4.64 -1.91 -1.51 113.55 120.24 1czc h SER 52 Ca 0.17 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.26 1czc h SER 52 Cb 0.30 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1czc h SER 52 CO -0.00 0.71 -0.31 0.58 -0.87 0.00 0.00 176.83 176.94 1czc h VAL 53 N 0.77 1.32 -0.43 0.95 2.07 -1.74 -2.15 116.25 117.04 1czc h VAL 53 Ca 0.17 -1.51 0.03 0.00 0.82 0.00 0.00 66.70 66.21 1czc h VAL 53 Cb 0.26 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1czc h VAL 53 CO -0.01 0.47 0.24 0.11 0.02 0.00 0.00 177.57 178.40 1czc h LYS 54 N 0.31 0.46 -0.66 1.57 1.79 -0.90 -0.33 116.57 118.81 1czc h LYS 54 Ca 0.03 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1czc h LYS 54 Cb 0.89 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.41 1czc h LYS 54 CO 0.07 0.30 0.37 0.87 -1.08 0.00 0.00 179.45 179.99 1czc h LYS 55 N 0.47 0.92 -0.65 3.15 1.57 -1.25 -1.32 116.57 119.46 1czc h LYS 55 Ca 0.18 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1czc h LYS 55 Cb 0.06 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1czc h LYS 55 CO -0.11 0.68 0.22 0.00 -0.57 0.00 0.00 179.45 179.67 1czc h ALA 56 N 1.19 1.16 -0.36 3.86 0.00 -0.94 -1.45 119.26 122.71 1czc h ALA 56 Ca 0.23 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1czc h ALA 56 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1czc h ALA 56 CO -0.04 0.59 -0.04 0.93 0.00 0.00 0.00 179.25 180.69 1czc h GLU 57 N 0.95 0.59 -0.11 0.00 5.08 -0.47 -0.58 114.58 120.05 1czc h GLU 57 Ca 0.21 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1czc h GLU 57 Cb 0.25 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1czc h GLU 57 CO -0.01 0.64 0.05 0.37 -1.00 0.00 0.00 179.01 179.06 1czc h GLN 58 N 0.56 0.16 -0.12 2.33 5.75 -0.41 -0.11 115.11 123.27 1czc h GLN 58 Ca 0.11 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 1czc h GLN 58 Cb 0.41 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 1czc h GLN 58 CO 0.02 0.25 -0.09 -0.92 -2.65 0.00 0.00 178.83 175.44 1czc h TYR 59 N 0.04 -0.21 -0.44 3.99 3.20 -0.88 -1.84 116.97 120.83 1czc h TYR 59 Ca 0.04 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1czc h TYR 59 Cb 0.14 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 1czc h TYR 59 CO -0.02 -0.13 0.14 -0.07 -1.64 0.00 0.00 178.16 176.44 1czc h LEU 60 N -0.09 0.14 -0.36 2.82 3.38 -0.86 0.58 115.31 120.91 1czc h LEU 60 Ca 0.08 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.17 1czc h LEU 60 Cb 0.20 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1czc h LEU 60 CO -0.18 0.11 -0.04 0.25 0.09 0.00 0.00 178.44 178.67 1czc h LEU 61 N 0.31 -0.23 -0.33 1.67 6.46 -0.59 0.14 115.31 122.73 1czc h LEU 61 Ca 0.21 0.09 -0.20 0.00 -0.12 0.00 0.00 57.88 57.87 1czc h LEU 61 Cb 0.21 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 1czc h LEU 61 CO -0.22 -0.08 -0.74 -0.33 -0.62 0.00 0.00 178.44 176.46 1czc h GLU 62 N 0.05 0.53 -0.21 1.25 5.08 -0.77 -3.35 114.58 117.16 1czc h GLU 62 Ca 0.18 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1czc h GLU 62 Cb 0.26 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1czc h GLU 62 CO -0.33 1.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.83 1czc n ASN 63 N -3.87 2.72 -4.69 1.42 4.13 0.14 -4.95 115.26 110.16 1czc n ASN 63 Ca -0.05 -1.80 -0.41 0.00 1.68 0.00 0.00 54.58 54.00 1czc n ASN 63 Cb 0.72 -0.13 -0.04 0.00 -1.54 0.00 0.00 39.78 38.78 1czc n ASN 63 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1czc s GLU 64 N -1.19 4.38 -0.04 3.52 2.12 0.46 -4.94 118.70 123.01 1czc s GLU 64 Ca 0.24 0.98 0.13 0.00 0.36 0.00 0.00 54.97 56.68 1czc s GLU 64 Cb 0.15 -3.51 -0.21 0.00 0.26 0.00 0.00 34.13 30.82 1czc s GLU 64 CO 0.21 -0.13 0.26 0.25 -0.54 0.00 0.00 175.26 175.31 1czc n THR 66 N 4.24 0.14 -4.03 -1.70 -2.24 -1.26 -4.98 114.28 104.45 1czc n THR 66 Ca 0.02 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 1czc n THR 66 Cb 0.50 0.05 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 1czc n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1czc s THR 67 N -2.86 0.07 -0.11 4.28 -1.32 -1.26 -5.04 115.64 109.41 1czc s THR 67 Ca -0.05 -1.58 0.16 0.00 -1.21 0.00 0.00 61.69 59.01 1czc s THR 67 Cb 0.08 -1.95 0.36 0.00 -1.51 0.00 0.00 72.50 69.48 1czc s THR 67 CO 0.57 -0.32 1.17 0.29 -2.21 0.00 0.00 174.62 174.11 1czc n LYS 68 N -0.19 0.84 -1.62 7.08 5.02 -1.26 -5.09 118.16 122.95 1czc n LYS 68 Ca -0.06 -2.52 -0.35 0.00 -2.02 0.00 0.00 58.31 53.36 1czc n LYS 68 Cb 0.63 -0.93 0.08 0.00 -0.02 0.00 0.00 35.03 34.78 1czc n LYS 68 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1czc s ASN 69 N -2.53 4.49 0.42 4.39 2.47 -1.26 -4.91 114.94 118.01 1czc s ASN 69 Ca 0.32 2.42 -0.21 0.00 0.42 0.00 0.00 52.86 55.80 1czc s ASN 69 Cb 0.32 -2.60 -0.14 0.00 -1.45 0.00 0.00 41.25 37.39 1czc s ASN 69 CO -0.08 -2.07 0.26 -1.22 -3.72 0.00 0.00 177.10 170.26 1czc n TYR 70 N -2.32 -1.51 0.09 0.43 4.01 -1.26 -4.94 117.16 111.65 1czc n TYR 70 Ca 0.14 0.60 0.09 0.00 -0.16 0.00 0.00 57.90 58.57 1czc n TYR 70 Cb 0.50 -1.86 -0.01 0.00 -0.31 0.00 0.00 39.34 37.66 1czc n TYR 70 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1czc h LEU 71 N 0.46 0.00 0.00 7.72 5.85 -1.91 -3.51 115.31 123.93 1czc h LEU 71 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1czc h LEU 71 Cb 1.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1czc h LEU 71 CO 0.48 0.15 0.00 0.61 -0.34 0.00 0.00 178.44 179.34 1czc n GLY 72 N 1.23 2.27 0.33 3.75 0.00 -1.26 -4.31 105.19 107.20 1czc n GLY 72 Ca -0.02 -1.48 0.24 0.00 0.00 0.00 0.00 46.02 44.76 1czc n GLY 72 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1czc h ILE 73 N 0.00 0.13 -0.01 -0.61 2.04 -1.97 0.22 117.51 117.31 1czc h ILE 73 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1czc h ILE 73 Cb 0.00 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1czc h ILE 73 CO 0.00 0.02 -0.10 -0.90 0.00 0.00 0.00 178.15 177.17 1czc n ASP 74 N -5.23 1.30 0.00 1.72 5.75 -1.26 -4.46 116.55 114.37 1czc n ASP 74 Ca 0.32 -1.25 0.00 0.00 -0.01 0.00 0.00 54.79 53.85 1czc n ASP 74 Cb 1.04 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 41.18 1czc n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1czc n GLY 75 N 1.24 -0.96 3.62 6.12 0.00 0.78 -0.61 105.19 115.38 1czc n GLY 75 Ca 0.16 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 1czc n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1czc s ILE 76 N 0.00 3.79 0.18 -0.61 1.01 -1.26 -4.70 121.20 119.60 1czc s ILE 76 Ca 0.00 0.86 -0.14 0.00 0.00 0.00 0.00 60.65 61.37 1czc s ILE 76 Cb 0.00 -3.89 0.09 0.00 0.01 0.00 0.00 42.46 38.67 1czc s ILE 76 CO 0.00 -0.45 1.72 -0.65 0.00 0.00 0.00 174.94 175.55 1czc h PRO 77 N 10.83 0.20 -0.75 2.79 0.11 -1.92 -1.98 132.00 141.28 1czc h PRO 77 Ca -0.31 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.83 1czc h PRO 77 Cb 1.13 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1czc h PRO 77 CO 1.03 0.13 0.50 0.93 -0.21 0.00 0.00 178.00 180.38 1czc h GLU 78 N 0.21 0.88 -0.47 1.05 3.07 -2.00 -2.02 114.58 115.29 1czc h GLU 78 Ca 0.23 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.98 1czc h GLU 78 Cb 0.30 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 1czc h GLU 78 CO -0.31 0.58 0.08 0.35 -1.40 0.00 0.00 179.01 178.31 1czc h PHE 79 N 0.90 0.83 -0.56 4.33 3.57 -1.71 -1.91 116.94 122.38 1czc h PHE 79 Ca 0.30 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 1czc h PHE 79 Cb 0.08 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1czc h PHE 79 CO -0.00 0.77 0.22 0.78 -2.23 0.00 0.00 178.31 177.86 1czc h GLY 80 N 0.65 0.91 0.87 2.40 0.00 -1.05 -1.51 103.07 105.32 1czc h GLY 80 Ca 0.14 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.00 1czc h GLY 80 CO 0.01 0.47 0.24 3.21 0.00 0.00 0.00 176.54 180.46 1czc h ARG 81 N 0.77 0.47 -0.70 4.80 -0.00 -1.26 -2.00 114.38 116.47 1czc h ARG 81 Ca 0.19 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.98 59.57 1czc h ARG 81 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 29.97 30.04 1czc h ARG 81 CO -0.02 0.31 0.18 0.00 0.00 0.00 0.00 179.97 180.44 1czc h THR 83 N 1.05 1.26 -0.91 0.00 1.35 -1.00 -2.61 112.91 112.04 1czc h THR 83 Ca 0.22 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1czc h THR 83 Cb 0.36 1.06 -0.04 0.00 -1.73 0.00 0.00 68.15 67.80 1czc h THR 83 CO 0.00 0.40 0.57 1.56 -0.25 0.00 0.00 175.52 177.80 1czc h GLN 84 N 0.69 1.22 -0.01 4.72 4.20 -1.25 -1.73 115.11 122.95 1czc h GLN 84 Ca 0.12 -0.09 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 1czc h GLN 84 Cb 0.59 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1czc h GLN 84 CO 0.04 0.83 -0.57 0.93 -0.67 0.00 0.00 178.83 179.39 1czc h GLU 85 N 1.24 0.02 -0.38 1.46 5.08 -1.34 0.25 114.58 120.92 1czc h GLU 85 Ca 0.33 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.55 1czc h GLU 85 Cb -0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1czc h GLU 85 CO -0.07 0.58 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.19 1czc h LEU 86 N 0.02 0.90 0.02 1.33 3.38 -1.03 -1.27 115.31 118.64 1czc h LEU 86 Ca -0.01 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1czc h LEU 86 Cb 1.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1czc h LEU 86 CO 0.08 1.14 -0.01 -0.07 0.09 0.00 0.00 178.44 179.67 1czc h LEU 87 N 0.66 -0.02 0.00 1.67 3.38 -1.19 -3.40 115.31 116.42 1czc h LEU 87 Ca 0.08 -0.62 -0.13 0.00 0.09 0.00 0.00 57.88 57.30 1czc h LEU 87 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1czc h LEU 87 CO 0.07 0.78 -1.47 0.49 0.09 0.00 0.00 178.44 178.40 1czc n PHE 88 N -4.70 0.79 0.00 1.13 3.72 0.87 -4.68 117.46 114.60 1czc n PHE 88 Ca -0.07 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1czc n PHE 88 Cb 0.31 -0.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.86 1czc n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1czc n GLY 89 N 1.36 2.38 0.16 1.37 0.00 -0.48 -4.52 105.19 105.47 1czc n GLY 89 Ca -0.09 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.14 1czc n GLY 89 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1czc h LYS 90 N 0.00 -0.01 -1.56 1.61 1.63 -1.91 -1.94 116.57 114.38 1czc h LYS 90 Ca 0.00 0.00 -0.63 0.00 -0.85 0.00 0.00 60.65 59.17 1czc h LYS 90 Cb 0.00 0.00 -0.24 0.00 -0.60 0.00 0.00 32.23 31.39 1czc h LYS 90 CO 0.00 -0.01 0.80 0.41 -3.45 0.00 0.00 179.45 177.20 1czc n GLY 91 N -1.10 5.27 3.77 5.01 0.00 -1.26 -4.95 105.19 111.92 1czc n GLY 91 Ca 0.01 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 1czc n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1czc s SER 92 N -0.95 6.32 0.31 1.61 0.15 -0.73 -4.91 113.70 115.50 1czc s SER 92 Ca 0.55 2.47 0.06 0.00 0.70 0.00 0.00 55.95 59.73 1czc s SER 92 Cb 0.43 -2.62 0.51 0.00 -1.71 0.00 0.00 66.02 62.63 1czc s SER 92 CO -0.18 -0.82 1.76 0.00 1.20 0.00 0.00 173.24 175.20 1czc h ALA 93 N 2.50 1.19 -0.46 5.45 0.00 -1.91 -1.94 119.26 124.10 1czc h ALA 93 Ca -0.49 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.09 1czc h ALA 93 Cb 1.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1czc h ALA 93 CO 0.62 0.53 0.30 -0.07 0.00 0.00 0.00 179.25 180.62 1czc h LEU 94 N 0.30 0.51 -0.02 0.00 3.38 -1.96 0.34 115.31 117.86 1czc h LEU 94 Ca 0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1czc h LEU 94 Cb 0.66 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1czc h LEU 94 CO 0.05 0.37 -0.00 0.40 0.09 0.00 0.00 178.44 179.35 1czc h ILE 95 N 0.61 1.26 0.00 1.22 2.04 -1.87 -1.30 117.51 119.48 1czc h ILE 95 Ca 0.17 -0.79 -0.08 0.00 1.00 0.00 0.00 64.86 65.16 1czc h ILE 95 Cb -0.06 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1czc h ILE 95 CO -0.05 0.21 -0.37 0.78 0.00 0.00 0.00 178.15 178.72 1czc h ASN 96 N -0.28 0.00 -0.07 1.72 -0.26 -1.09 -1.87 115.58 113.72 1czc h ASN 96 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1czc h ASN 96 Cb 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1czc h ASN 96 CO 0.00 0.37 0.00 0.47 -1.06 0.00 0.00 177.43 177.22 1czc n ASP 97 N -4.08 1.38 -3.80 5.81 9.92 0.12 -4.93 116.55 120.97 1czc n ASP 97 Ca -0.02 -1.54 -0.28 0.00 -0.53 0.00 0.00 54.79 52.42 1czc n ASP 97 Cb 0.41 -0.04 0.05 0.00 -0.64 0.00 0.00 41.12 40.89 1czc n ASP 97 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1czc n LYS 98 N 0.10 -6.43 0.00 -1.24 5.02 -0.71 -4.35 118.16 110.55 1czc n LYS 98 Ca 0.18 0.68 0.13 0.00 -2.02 0.00 0.00 58.31 57.28 1czc n LYS 98 Cb 0.31 -5.64 0.34 0.00 -0.02 0.00 0.00 35.03 30.03 1czc n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1czc n ARG 99 N -4.80 0.75 -4.79 1.97 1.74 -0.52 -3.77 116.66 107.24 1czc n ARG 99 Ca 0.03 -0.46 -0.31 0.00 -0.77 0.00 0.00 57.85 56.34 1czc n ARG 99 Cb 0.54 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.36 1czc n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1czc s ALA 100 N -2.56 2.52 -0.03 7.54 0.00 -1.25 -2.24 121.76 125.75 1czc s ALA 100 Ca 0.22 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.03 1czc s ALA 100 Cb 0.19 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1czc s ALA 100 CO 0.55 0.56 -0.02 1.03 0.00 0.00 0.00 175.76 177.88 1czc s ARG 101 N -1.23 0.50 0.01 0.00 1.81 -0.77 -4.99 118.95 114.28 1czc s ARG 101 Ca 0.13 0.00 0.07 0.00 -1.72 0.00 0.00 55.73 54.22 1czc s ARG 101 Cb -0.10 -0.61 -0.03 0.00 -0.45 0.00 0.00 34.95 33.76 1czc s ARG 101 CO 0.04 -0.11 -0.22 0.99 -0.68 0.00 0.00 175.30 175.32 1czc s THR 102 N 0.95 2.46 -0.10 0.02 2.01 -1.26 -0.79 115.64 118.93 1czc s THR 102 Ca -0.11 -1.13 0.03 0.00 0.31 0.00 0.00 61.69 60.80 1czc s THR 102 Cb -0.14 -1.95 0.00 0.00 0.01 0.00 0.00 72.50 70.42 1czc s THR 102 CO -0.01 0.47 -0.21 0.00 -0.69 0.00 0.00 174.62 174.17 1czc s ALA 103 N -0.76 1.98 0.08 7.40 0.00 0.03 -4.92 121.76 125.58 1czc s ALA 103 Ca 0.12 -0.86 -0.31 0.00 0.00 0.00 0.00 51.96 50.91 1czc s ALA 103 Cb -0.10 -0.78 -0.06 0.00 0.00 0.00 0.00 23.12 22.17 1czc s ALA 103 CO 0.02 0.22 1.26 -1.14 0.00 0.00 0.00 175.76 176.11 1czc s GLN 104 N 0.46 4.40 0.33 0.00 0.74 0.22 -1.17 119.66 124.63 1czc s GLN 104 Ca -0.17 1.87 0.04 0.00 0.05 0.00 0.00 55.36 57.15 1czc s GLN 104 Cb -0.17 -3.31 -0.06 0.00 1.10 0.00 0.00 33.01 30.56 1czc s GLN 104 CO 0.07 -0.31 0.06 0.95 -0.55 0.00 0.00 175.29 175.51 1czc s THR 105 N 1.03 1.19 -1.09 -0.34 -4.23 -0.50 -4.60 115.64 107.11 1czc s THR 105 Ca 0.60 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.90 1czc s THR 105 Cb -0.32 -2.80 0.06 0.00 1.34 0.00 0.00 72.50 70.79 1czc s THR 105 CO 0.30 0.00 1.50 -2.84 -0.54 0.00 0.00 174.62 173.04 1czc s PRO 106 N -3.89 3.70 0.13 3.99 0.02 -1.26 -2.84 135.00 134.85 1czc s PRO 106 Ca 0.37 -1.41 0.00 0.00 0.02 0.00 0.00 61.00 59.97 1czc s PRO 106 Cb 0.09 -5.37 0.00 0.00 0.02 0.00 0.00 34.50 29.24 1czc s PRO 106 CO 0.16 -2.19 0.00 0.41 -0.33 0.00 0.00 177.00 175.05 1czc n GLY 107 N 6.37 -1.87 0.24 0.52 0.00 -0.74 -2.46 105.19 107.25 1czc n GLY 107 Ca 0.36 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 45.11 1czc n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1czc h GLY 108 N -0.42 0.00 0.86 -0.02 0.00 -1.74 -2.91 103.07 98.84 1czc h GLY 108 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 1czc h GLY 108 CO 0.01 0.00 -0.32 -0.84 0.00 0.00 0.00 176.54 175.39 1czc h THR 109 N 0.00 1.34 -0.86 4.70 2.02 -1.91 -2.70 112.91 115.50 1czc h THR 109 Ca -0.00 -1.56 0.07 0.00 0.77 0.00 0.00 66.41 65.69 1czc h THR 109 Cb 0.53 1.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.79 1czc h THR 109 CO 0.02 0.47 0.53 1.23 0.37 0.00 0.00 175.52 178.14 1czc h GLY 110 N 0.17 1.31 0.93 2.16 0.00 -1.32 -0.58 103.07 105.74 1czc h GLY 110 Ca 0.01 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 46.98 1czc h GLY 110 CO 0.07 0.23 0.38 0.00 0.00 0.00 0.00 176.54 177.23 1czc h ALA 111 N 1.42 0.77 -0.53 3.60 0.00 -1.46 -0.67 119.26 122.39 1czc h ALA 111 Ca 0.39 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1czc h ALA 111 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1czc h ALA 111 CO -0.19 0.14 -0.02 -0.07 0.00 0.00 0.00 179.25 179.12 1czc h LEU 112 N 0.76 0.88 -0.21 0.00 3.38 -1.01 -1.98 115.31 117.14 1czc h LEU 112 Ca 0.23 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1czc h LEU 112 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1czc h LEU 112 CO -0.08 0.95 0.06 -0.09 0.09 0.00 0.00 178.44 179.37 1czc h ARG 113 N 0.83 0.33 -0.68 1.13 9.65 -0.71 -1.44 114.38 123.49 1czc h ARG 113 Ca 0.15 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 1czc h ARG 113 Cb 0.52 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 1czc h ARG 113 CO 0.03 0.44 0.13 -0.39 2.80 0.00 0.00 179.97 182.98 1czc h VAL 114 N 0.16 1.26 -0.72 0.20 -1.51 -1.01 -0.57 116.25 114.06 1czc h VAL 114 Ca 0.07 -1.01 -0.05 0.00 -1.23 0.00 0.00 66.70 64.48 1czc h VAL 114 Cb 0.25 0.60 -0.03 0.00 -2.13 0.00 0.00 31.29 29.98 1czc h VAL 114 CO -0.00 0.38 0.27 0.00 -1.23 0.00 0.00 177.57 177.00 1czc h ALA 115 N 1.06 1.12 -0.33 5.19 0.00 -1.33 0.25 119.26 125.21 1czc h ALA 115 Ca 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1czc h ALA 115 Cb 0.42 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1czc h ALA 115 CO 0.01 0.62 0.06 0.00 0.00 0.00 0.00 179.25 179.94 1czc h ALA 116 N 1.24 0.44 -0.59 0.00 0.00 -0.81 0.14 119.26 119.68 1czc h ALA 116 Ca 0.24 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1czc h ALA 116 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1czc h ALA 116 CO -0.02 0.14 -0.02 -0.44 0.00 0.00 0.00 179.25 178.91 1czc h ASP 117 N 0.38 1.04 0.41 0.00 3.32 -0.77 0.13 116.42 120.93 1czc h ASP 117 Ca 0.10 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1czc h ASP 117 Cb 0.35 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1czc h ASP 117 CO 0.01 1.11 -0.26 0.15 -1.72 0.00 0.00 179.24 178.53 1czc h PHE 118 N 0.95 -0.67 0.29 4.55 3.57 -0.29 -2.70 116.94 122.64 1czc h PHE 118 Ca 0.16 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1czc h PHE 118 Cb 0.59 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1czc h PHE 118 CO 0.04 -0.40 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.34 1czc h LEU 119 N -0.64 -0.85 -0.89 0.59 3.38 -0.60 -1.30 115.31 115.01 1czc h LEU 119 Ca -0.04 0.08 0.20 0.00 0.09 0.00 0.00 57.88 58.21 1czc h LEU 119 Cb 0.53 0.29 -0.12 0.00 0.09 0.00 0.00 40.66 41.45 1czc h LEU 119 CO 0.04 -0.44 0.41 0.00 0.09 0.00 0.00 178.44 178.53 1czc h ALA 120 N -0.09 1.40 0.00 1.53 0.00 -0.97 -2.13 119.26 119.00 1czc h ALA 120 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1czc h ALA 120 Cb 0.60 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1czc h ALA 120 CO -0.07 -0.28 -1.53 0.36 0.00 0.00 0.00 179.25 177.73 1czc n LYS 121 N -5.00 0.42 0.00 0.00 2.85 -1.02 -4.57 118.16 110.83 1czc n LYS 121 Ca 0.21 -0.10 0.03 0.00 -1.05 0.00 0.00 58.31 57.40 1czc n LYS 121 Cb 0.60 -1.54 -0.01 0.00 -0.65 0.00 0.00 35.03 33.44 1czc n LYS 121 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1czc n ASN 122 N -2.02 0.87 -4.12 -5.58 4.13 -0.50 -5.05 115.26 102.99 1czc n ASN 122 Ca -0.01 -0.94 -0.21 0.00 1.68 0.00 0.00 54.58 55.11 1czc n ASN 122 Cb 0.48 0.56 -0.09 0.00 -1.54 0.00 0.00 39.78 39.19 1czc n ASN 122 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1czc s THR 123 N -1.18 0.57 -1.69 3.41 -4.23 -0.81 -5.03 115.64 106.67 1czc s THR 123 Ca 0.05 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.65 1czc s THR 123 Cb 0.05 -2.52 0.31 0.00 1.34 0.00 0.00 72.50 71.69 1czc s THR 123 CO 0.19 0.00 1.20 -1.54 -0.54 0.00 0.00 174.62 173.93 1czc n SER 124 N -0.97 2.10 -4.69 3.99 3.41 -1.26 -4.79 113.62 111.40 1czc n SER 124 Ca -0.02 -2.10 -0.42 0.00 -0.26 0.00 0.00 58.87 56.08 1czc n SER 124 Cb 0.65 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 1czc n SER 124 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1czc s VAL 125 N -1.61 2.61 -0.03 -3.33 1.01 -1.26 -4.87 120.40 112.92 1czc s VAL 125 Ca 0.23 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.40 1czc s VAL 125 Cb 0.13 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.35 1czc s VAL 125 CO 0.13 0.00 0.06 0.54 0.00 0.00 0.00 175.10 175.83 1czc n ARG 126 N 5.54 1.81 -3.94 2.72 5.12 -1.26 -4.72 116.66 121.94 1czc n ARG 126 Ca 0.17 -0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 55.97 1czc n ARG 126 Cb 0.38 -1.12 -0.10 0.00 -1.16 0.00 0.00 32.46 30.47 1czc n ARG 126 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1czc s ARG 129 N -2.22 0.51 -0.03 5.56 1.70 -1.26 -0.65 118.95 122.55 1czc s ARG 129 Ca -0.02 -0.67 0.06 0.00 -0.47 0.00 0.00 55.73 54.63 1czc s ARG 129 Cb 0.02 0.20 -0.01 0.00 -0.57 0.00 0.00 34.95 34.59 1czc s ARG 129 CO 0.20 -0.12 -0.22 0.08 -1.08 0.00 0.00 175.30 174.16 1czc s VAL 133 N -2.18 1.76 -0.27 4.99 1.01 0.42 -2.32 120.40 123.81 1czc s VAL 133 Ca -0.09 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 1czc s VAL 133 Cb -0.04 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 1czc s VAL 133 CO -0.03 0.50 0.17 0.26 0.00 0.00 0.00 175.10 176.00 1czc s TRP 134 N -0.30 3.24 -0.01 5.22 0.52 -0.15 -0.72 118.94 126.75 1czc s TRP 134 Ca 0.03 0.13 0.05 0.00 0.02 0.00 0.00 56.10 56.33 1czc s TRP 134 Cb -0.11 -2.34 -0.03 0.00 -1.15 0.00 0.00 33.47 29.85 1czc s TRP 134 CO 0.01 -0.10 -0.16 0.08 0.02 0.00 0.00 176.95 176.80 1czc s VAL 135 N 1.53 2.92 0.75 4.03 1.01 0.18 -1.46 120.40 129.35 1czc s VAL 135 Ca 0.07 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 1czc s VAL 135 Cb -0.15 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.10 1czc s VAL 135 CO 0.09 0.47 1.12 -0.94 0.00 0.00 0.00 175.10 175.84 1czc s SER 136 N -1.06 4.43 -0.27 3.32 1.04 -1.26 -1.79 113.70 118.11 1czc s SER 136 Ca 0.13 2.01 0.02 0.00 0.48 0.00 0.00 55.95 58.59 1czc s SER 136 Cb -0.11 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.53 1czc s SER 136 CO 0.03 -2.09 -0.09 0.21 0.98 0.00 0.00 173.24 172.28 1czc s ASN 137 N -2.84 4.53 0.75 7.02 2.47 -0.45 -3.34 114.94 123.08 1czc s ASN 137 Ca 0.66 -1.38 -0.04 0.00 0.42 0.00 0.00 52.86 52.52 1czc s ASN 137 Cb -0.21 -1.58 0.09 0.00 -1.45 0.00 0.00 41.25 38.11 1czc s ASN 137 CO 0.50 -0.20 0.58 -0.81 -3.72 0.00 0.00 177.10 173.45 1czc n PRO 138 N 4.46 -0.13 -3.83 0.43 -0.04 -1.26 -2.89 135.00 131.73 1czc n PRO 138 Ca -0.14 -1.26 -0.07 0.00 -0.04 0.00 0.00 63.50 61.99 1czc n PRO 138 Cb 0.42 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.39 1czc n PRO 138 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1czc s SER 139 N -3.26 -0.12 0.23 3.54 0.15 -1.21 -4.75 113.70 108.29 1czc s SER 139 Ca 0.36 -0.84 -0.32 0.00 0.70 0.00 0.00 55.95 55.86 1czc s SER 139 Cb -0.02 0.75 -0.12 0.00 -1.71 0.00 0.00 66.02 64.93 1czc s SER 139 CO 0.24 -1.45 1.67 1.87 1.20 0.00 0.00 173.24 176.77 1czc n TRP 140 N -0.51 2.74 -0.20 3.44 -0.00 -1.18 -4.66 117.44 117.07 1czc n TRP 140 Ca -0.06 0.13 0.07 0.00 -0.00 0.00 0.00 57.50 57.64 1czc n TRP 140 Cb 0.60 -2.64 0.35 0.00 -0.00 0.00 0.00 31.31 29.62 1czc n TRP 140 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1czc h PRO 141 N 6.00 0.75 0.00 5.87 0.11 -2.00 -2.74 132.00 139.99 1czc h PRO 141 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1czc h PRO 141 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1czc h PRO 141 CO 0.89 0.50 0.00 -0.97 -0.21 0.00 0.00 178.00 178.21 1czc h ASN 142 N 0.77 0.00 0.54 -2.05 -1.24 -2.01 -3.25 115.58 108.35 1czc h ASN 142 Ca 0.33 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.32 1czc h ASN 142 Cb 0.30 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 1czc h ASN 142 CO -0.12 0.00 -0.41 0.45 -1.29 0.00 0.00 177.43 176.07 1czc h HIS 143 N 0.00 -1.10 -0.39 0.67 3.86 -1.87 -0.66 115.15 115.66 1czc h HIS 143 Ca 0.00 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1czc h HIS 143 Cb 0.23 0.41 -0.07 0.00 1.06 0.00 0.00 27.41 29.04 1czc h HIS 143 CO 0.00 -0.59 -0.08 0.87 0.86 0.00 0.00 177.93 178.99 1czc h LYS 144 N -0.93 0.01 -0.47 2.45 1.57 -1.79 -2.06 116.57 115.36 1czc h LYS 144 Ca -0.06 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1czc h LYS 144 Cb 0.78 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.03 1czc h LYS 144 CO 0.02 0.01 0.15 0.77 -0.57 0.00 0.00 179.45 179.83 1czc h SER 145 N 0.01 0.14 -0.01 0.86 0.02 -1.66 0.18 113.55 113.11 1czc h SER 145 Ca 0.19 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1czc h SER 145 Cb 0.28 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 1czc h SER 145 CO -0.39 0.11 0.00 0.58 -1.14 0.00 0.00 176.83 176.00 1czc h VAL 146 N 0.32 1.04 -0.45 2.27 2.07 -0.69 -1.63 116.25 119.18 1czc h VAL 146 Ca 0.22 -0.11 -0.14 0.00 0.82 0.00 0.00 66.70 67.50 1czc h VAL 146 Cb 0.24 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1czc h VAL 146 CO -0.24 0.03 -0.26 -0.26 0.02 0.00 0.00 177.57 176.86 1czc h PHE 147 N -0.03 1.11 -0.62 1.57 0.04 -1.09 -2.95 116.94 114.95 1czc h PHE 147 Ca 0.00 -0.28 -0.08 0.00 2.80 0.00 0.00 57.97 60.41 1czc h PHE 147 Cb 0.04 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 1czc h PHE 147 CO -0.06 1.10 0.08 -0.91 -0.60 0.00 0.00 178.31 177.92 1czc h ASN 148 N 0.81 0.99 0.48 2.17 -0.26 -0.60 -0.97 115.58 118.21 1czc h ASN 148 Ca 0.10 -0.24 -0.04 0.00 -0.56 0.00 0.00 56.30 55.56 1czc h ASN 148 Cb 0.84 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.83 1czc h ASN 148 CO 0.07 1.00 -0.17 0.77 -1.06 0.00 0.00 177.43 178.04 1czc h SER 149 N 0.97 0.00 1.27 5.81 4.64 -1.25 -0.44 113.55 124.55 1czc h SER 149 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1czc h SER 149 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1czc h SER 149 CO 0.01 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 1czc n ALA 150 N -2.29 2.27 0.00 5.18 0.00 -0.88 -4.91 120.51 119.88 1czc n ALA 150 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1czc n ALA 150 Cb 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1czc n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1czc n GLY 151 N 1.32 0.64 3.83 0.00 0.00 -0.17 -4.85 105.19 105.95 1czc n GLY 151 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1czc n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1czc s LEU 152 N 0.00 4.35 0.21 0.99 2.01 -0.42 -4.98 118.68 120.84 1czc s LEU 152 Ca 0.00 1.19 -0.29 0.00 0.01 0.00 0.00 54.13 55.04 1czc s LEU 152 Cb 0.00 -3.34 -0.08 0.00 0.01 0.00 0.00 46.19 42.78 1czc s LEU 152 CO 0.00 0.09 0.91 -0.70 1.01 0.00 0.00 176.35 177.66 1czc s GLU 154 N -1.91 4.78 -0.19 1.70 2.12 0.18 -3.56 118.70 121.81 1czc s GLU 154 Ca 0.39 1.41 -0.01 0.00 0.36 0.00 0.00 54.97 57.11 1czc s GLU 154 Cb -0.16 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 30.95 1czc s GLU 154 CO 0.20 0.49 -0.12 0.08 -0.54 0.00 0.00 175.26 175.37 1czc s VAL 155 N -1.01 2.80 0.34 3.70 1.01 -1.26 -0.44 120.40 125.54 1czc s VAL 155 Ca 0.41 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.77 1czc s VAL 155 Cb -0.25 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1czc s VAL 155 CO 0.30 0.48 0.20 -0.13 0.00 0.00 0.00 175.10 175.96 1czc s ARG 156 N 1.27 2.50 0.06 2.72 1.81 0.10 -4.96 118.95 122.44 1czc s ARG 156 Ca 0.03 -1.46 0.07 0.00 -1.72 0.00 0.00 55.73 52.65 1czc s ARG 156 Cb -0.14 -2.29 -0.03 0.00 -0.45 0.00 0.00 34.95 32.05 1czc s ARG 156 CO -0.06 0.10 -0.18 -1.21 -0.68 0.00 0.00 175.30 173.27 1czc s GLU 157 N -3.90 1.15 0.11 3.54 2.02 -1.26 -0.65 118.70 119.71 1czc s GLU 157 Ca 0.39 -0.93 0.10 0.00 0.02 0.00 0.00 54.97 54.55 1czc s GLU 157 Cb -0.04 -1.26 -0.04 0.00 0.10 0.00 0.00 34.13 32.89 1czc s GLU 157 CO 0.24 0.31 -0.26 1.52 0.02 0.00 0.00 175.26 177.10 1czc s TYR 158 N -0.93 2.34 0.58 1.61 -0.85 -0.74 -4.90 117.35 114.46 1czc s TYR 158 Ca 0.05 -0.37 -0.20 0.00 -0.52 0.00 0.00 57.07 56.02 1czc s TYR 158 Cb -0.09 -1.30 -0.04 0.00 0.38 0.00 0.00 41.96 40.92 1czc s TYR 158 CO 0.02 0.30 1.31 0.00 -1.52 0.00 0.00 175.55 175.65 1czc s ALA 159 N -1.01 2.66 0.29 9.51 0.00 -1.26 -1.34 121.76 130.61 1czc s ALA 159 Ca 0.14 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1czc s ALA 159 Cb -0.10 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1czc s ALA 159 CO 0.06 -1.37 0.00 0.98 0.00 0.00 0.00 175.76 175.43 1czc n TYR 160 N -1.33 -3.16 -2.58 0.00 9.36 -1.22 -3.90 117.16 114.34 1czc n TYR 160 Ca 0.12 0.82 -0.31 0.00 3.32 0.00 0.00 57.90 61.85 1czc n TYR 160 Cb 0.47 2.01 -0.03 0.00 -0.63 0.00 0.00 39.34 41.16 1czc n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1czc s TYR 161 N -1.70 3.48 -0.48 2.98 5.04 -1.14 -0.81 117.35 124.72 1czc s TYR 161 Ca 0.00 1.22 0.03 0.00 -2.44 0.00 0.00 57.07 55.89 1czc s TYR 161 Cb 0.00 -2.60 0.13 0.00 0.35 0.00 0.00 41.96 39.84 1czc s TYR 161 CO 0.00 -0.27 0.24 0.34 -1.34 0.00 0.00 175.55 174.52 1czc s ASP 162 N -3.25 4.06 0.43 4.32 -1.08 -0.51 -4.60 116.67 116.04 1czc s ASP 162 Ca 0.54 -2.81 0.21 0.00 -0.52 0.00 0.00 52.55 49.98 1czc s ASP 162 Cb -0.10 -1.39 1.18 0.00 -1.46 0.00 0.00 42.92 41.15 1czc s ASP 162 CO 0.34 -0.25 1.81 0.00 0.52 0.00 0.00 175.17 177.58 1czc h ALA 163 N 6.65 2.38 0.14 3.66 0.00 -1.97 0.90 119.26 131.02 1czc h ALA 163 Ca -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1czc h ALA 163 Cb 0.91 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1czc h ALA 163 CO 0.60 -0.74 -0.07 0.93 0.00 0.00 0.00 179.25 179.98 1czc h GLU 164 N 0.32 -0.18 -0.01 0.00 5.08 -1.97 -3.31 114.58 114.51 1czc h GLU 164 Ca 0.55 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1czc h GLU 164 Cb 1.53 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1czc h GLU 164 CO -0.21 0.16 -0.67 0.09 -1.00 0.00 0.00 179.01 177.38 1czc n ASN 165 N -5.01 1.18 -3.52 1.42 4.13 -0.92 -4.98 115.26 107.56 1czc n ASN 165 Ca -0.09 -0.98 -0.23 0.00 1.68 0.00 0.00 54.58 54.96 1czc n ASN 165 Cb 0.22 0.61 0.08 0.00 -1.54 0.00 0.00 39.78 39.15 1czc n ASN 165 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1czc n HIS 166 N -1.00 -2.78 -4.12 3.10 8.25 0.31 -5.00 115.22 113.98 1czc n HIS 166 Ca 0.07 0.99 -0.06 0.00 -0.26 0.00 0.00 57.72 58.46 1czc n HIS 166 Cb 0.37 -4.96 -0.02 0.00 1.12 0.00 0.00 29.99 26.50 1czc n HIS 166 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1czc n THR 167 N -4.90 0.00 -3.15 1.59 -2.24 -1.21 -4.94 114.28 99.44 1czc n THR 167 Ca -0.01 -0.62 -0.41 0.00 -2.27 0.00 0.00 64.05 60.74 1czc n THR 167 Cb 0.57 0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.97 1czc n THR 167 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1czc s LEU 168 N 0.00 4.13 -1.27 3.22 0.20 -1.26 -1.42 118.68 122.27 1czc s LEU 168 Ca 0.06 0.46 -0.15 0.00 0.69 0.00 0.00 54.13 55.19 1czc s LEU 168 Cb 0.00 -2.77 0.13 0.00 -0.43 0.00 0.00 46.19 43.12 1czc s LEU 168 CO 0.05 -0.42 1.65 -0.67 -0.29 0.00 0.00 176.35 176.67 1czc n ASP 169 N 5.77 5.01 -0.35 3.68 -0.08 0.01 -4.82 116.55 125.76 1czc n ASP 169 Ca -0.02 -2.96 0.08 0.00 -1.51 0.00 0.00 54.79 50.38 1czc n ASP 169 Cb 0.49 -1.63 0.25 0.00 2.34 0.00 0.00 41.12 42.57 1czc n ASP 169 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1czc h PHE 170 N 7.04 1.10 -0.41 -0.67 3.57 -1.94 -0.71 116.94 124.92 1czc h PHE 170 Ca 0.39 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.90 1czc h PHE 170 Cb 0.83 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1czc h PHE 170 CO 1.26 0.40 0.16 -0.44 -2.23 0.00 0.00 178.31 177.45 1czc h ASP 171 N 0.92 0.57 -0.15 0.41 5.19 -1.98 -1.13 116.42 120.25 1czc h ASP 171 Ca 0.50 -0.18 -0.08 0.00 -0.62 0.00 0.00 57.03 56.66 1czc h ASP 171 Cb 0.56 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 1czc h ASP 171 CO -0.29 0.59 -0.15 0.00 -3.12 0.00 0.00 179.24 176.27 1czc h ALA 172 N 1.00 1.17 0.89 3.45 0.00 -1.74 0.11 119.26 124.15 1czc h ALA 172 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1czc h ALA 172 Cb 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1czc h ALA 172 CO -0.01 0.53 -0.45 1.25 0.00 0.00 0.00 179.25 180.56 1czc h LEU 173 N 0.49 -1.09 0.17 0.00 6.46 -0.69 -0.24 115.31 120.42 1czc h LEU 173 Ca 0.09 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1czc h LEU 173 Cb 0.55 0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 1czc h LEU 173 CO 0.03 -0.75 -0.18 0.40 -0.62 0.00 0.00 178.44 177.32 1czc h ILE 174 N -1.23 0.61 -0.96 4.05 2.04 -1.11 -0.90 117.51 120.00 1czc h ILE 174 Ca -0.12 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.87 1czc h ILE 174 Cb 0.96 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 37.56 1czc h ILE 174 CO 0.18 0.00 0.61 0.78 0.00 0.00 0.00 178.15 179.72 1czc h ASN 175 N -0.38 0.81 0.82 1.72 2.35 -0.93 -1.43 115.58 118.53 1czc h ASN 175 Ca 0.00 0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.61 1czc h ASN 175 Cb 0.36 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1czc h ASN 175 CO -0.05 0.41 -0.92 0.77 -1.65 0.00 0.00 177.43 175.99 1czc h SER 176 N 0.85 0.08 0.93 5.81 4.64 -0.68 -3.17 113.55 122.01 1czc h SER 176 Ca 0.49 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1czc h SER 176 Cb 0.62 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1czc h SER 176 CO -0.25 0.95 0.00 0.18 -0.87 0.00 0.00 176.83 176.84 1czc n LEU 177 N -3.51 0.55 0.02 5.97 4.77 -0.37 -2.59 117.00 121.84 1czc n LEU 177 Ca -0.01 0.60 0.06 0.00 -0.03 0.00 0.00 56.01 56.63 1czc n LEU 177 Cb 0.86 -0.49 0.29 0.00 -2.33 0.00 0.00 43.42 41.75 1czc n LEU 177 CO 0.47 -0.36 0.71 0.59 -1.33 0.00 0.00 177.39 177.47 1czc n ASN 178 N -2.07 0.08 -0.07 -1.43 3.02 -0.82 -1.00 115.26 112.97 1czc n ASN 178 Ca 0.04 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.24 1czc n ASN 178 Cb 0.29 -0.54 0.42 0.00 -0.61 0.00 0.00 39.78 39.34 1czc n ASN 178 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1czc n GLU 179 N -1.59 0.30 -2.71 3.52 2.13 -1.07 -4.81 120.64 116.41 1czc n GLU 179 Ca 0.03 -0.14 -0.43 0.00 0.66 0.00 0.00 57.16 57.28 1czc n GLU 179 Cb 0.15 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.33 1czc n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1czc s ALA 180 N -2.79 3.64 0.63 4.31 0.00 -0.17 -5.03 121.76 122.34 1czc s ALA 180 Ca 0.18 0.14 -0.08 0.00 0.00 0.00 0.00 51.96 52.21 1czc s ALA 180 Cb 0.19 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1czc s ALA 180 CO 0.59 -0.96 0.96 -0.65 0.00 0.00 0.00 175.76 175.70 1czc s GLN 181 N 2.95 2.94 0.40 0.00 -0.21 -1.26 -5.00 119.66 119.47 1czc s GLN 181 Ca 0.43 0.18 -0.27 0.00 0.02 0.00 0.00 55.36 55.72 1czc s GLN 181 Cb -0.15 -2.19 -0.09 0.00 1.00 0.00 0.00 33.01 31.57 1czc s GLN 181 CO 0.08 -0.79 1.37 0.00 -2.12 0.00 0.00 175.29 173.83 1czc s ALA 182 N -3.11 3.36 0.00 6.09 0.00 -1.24 -2.43 121.76 124.43 1czc s ALA 182 Ca 0.55 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.87 1czc s ALA 182 Cb -0.11 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1czc s ALA 182 CO 0.48 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1czc n GLY 183 N 0.63 0.73 3.87 0.00 0.00 0.77 -4.99 105.19 106.19 1czc n GLY 183 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1czc n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1czc s ASP 184 N -2.73 6.67 0.00 1.61 1.01 -1.02 -4.54 116.67 117.68 1czc s ASP 184 Ca 0.00 0.88 -0.18 0.00 0.71 0.00 0.00 52.55 53.96 1czc s ASP 184 Cb 0.00 -2.21 -0.06 0.00 1.01 0.00 0.00 42.92 41.66 1czc s ASP 184 CO 0.00 0.08 0.52 -0.69 0.21 0.00 0.00 175.17 175.29 1czc s VAL 185 N -1.55 4.93 -0.17 -1.27 1.01 -0.98 -0.62 120.40 121.75 1czc s VAL 185 Ca 0.39 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.47 1czc s VAL 185 Cb -0.13 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.43 1czc s VAL 185 CO 0.20 0.48 -0.14 -0.69 0.00 0.00 0.00 175.10 174.96 1czc s VAL 186 N -0.55 1.70 -0.13 2.92 1.01 -0.51 -0.97 120.40 123.87 1czc s VAL 186 Ca 0.28 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 1czc s VAL 186 Cb -0.18 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1czc s VAL 186 CO 0.16 0.36 0.72 -0.22 0.00 0.00 0.00 175.10 176.11 1czc s LEU 187 N 1.41 4.24 0.01 3.92 1.98 -0.53 -1.46 118.68 128.24 1czc s LEU 187 Ca 0.02 1.10 0.07 0.00 -2.89 0.00 0.00 54.13 52.43 1czc s LEU 187 Cb -0.14 -3.08 -0.02 0.00 0.66 0.00 0.00 46.19 43.61 1czc s LEU 187 CO -0.10 -0.23 -0.21 -0.36 -1.89 0.00 0.00 176.35 173.56 1czc s PHE 188 N 1.44 1.87 -0.17 5.38 0.08 0.15 -4.58 117.98 122.15 1czc s PHE 188 Ca 0.36 -0.37 -0.20 0.00 0.12 0.00 0.00 56.93 56.84 1czc s PHE 188 Cb -0.17 -1.16 -0.03 0.00 -0.57 0.00 0.00 43.02 41.09 1czc s PHE 188 CO 0.15 0.03 0.60 -1.01 -0.10 0.00 0.00 175.22 174.88 1czc s HIS 189 N -0.64 3.42 0.19 0.36 3.76 -1.26 -0.63 115.29 120.49 1czc s HIS 189 Ca 0.08 0.94 -0.13 0.00 -0.15 0.00 0.00 55.06 55.80 1czc s HIS 189 Cb -0.08 -2.75 0.20 0.00 1.11 0.00 0.00 32.58 31.06 1czc s HIS 189 CO 0.00 -0.09 1.72 0.78 -0.85 0.00 0.00 174.74 176.31 1czc h GLY 190 N 7.79 0.62 -1.63 -2.22 0.00 -1.49 -3.46 103.07 102.68 1czc h GLY 190 Ca -0.34 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.04 1czc h GLY 190 CO 0.76 -0.07 0.38 0.00 0.00 0.00 0.00 176.54 177.61 1czc n HIS 193 N -4.61 1.81 -3.18 0.00 -0.00 -1.26 -4.72 115.22 103.26 1czc n HIS 193 Ca -0.22 0.99 -0.40 0.00 0.46 0.00 0.00 57.72 58.55 1czc n HIS 193 Cb 0.64 -2.29 -0.07 0.00 -0.12 0.00 0.00 29.99 28.15 1czc n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1czc s ASN 194 N 3.25 6.55 0.00 0.26 3.84 -1.26 0.09 114.94 127.67 1czc s ASN 194 Ca 1.04 0.67 0.19 0.00 0.21 0.00 0.00 52.86 54.97 1czc s ASN 194 Cb -1.39 -2.31 -0.04 0.00 -0.55 0.00 0.00 41.25 36.95 1czc s ASN 194 CO 0.78 -0.28 0.92 -0.81 -2.79 0.00 0.00 177.10 174.92 1czc n PRO 195 N 5.31 1.41 0.04 0.43 -0.04 -1.26 -3.11 135.00 137.78 1czc n PRO 195 Ca -0.03 -0.73 0.03 0.00 -0.04 0.00 0.00 63.50 62.73 1czc n PRO 195 Cb 0.50 -1.36 0.39 0.00 -0.04 0.00 0.00 33.50 32.99 1czc n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1czc h THR 196 N 1.71 1.14 0.00 0.52 1.35 -1.81 -3.41 112.91 112.41 1czc h THR 196 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1czc h THR 196 Cb 0.60 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1czc h THR 196 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1czc n GLY 197 N -1.17 0.67 3.63 5.82 0.00 0.11 -4.73 105.19 109.54 1czc n GLY 197 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1czc n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1czc s ILE 198 N -2.87 5.15 0.25 -0.61 -1.09 -1.26 0.04 121.20 120.81 1czc s ILE 198 Ca 0.00 0.11 0.12 0.00 -2.23 0.00 0.00 60.65 58.64 1czc s ILE 198 Cb 0.00 -3.39 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 1czc s ILE 198 CO 0.00 0.36 -0.21 -1.81 -1.23 0.00 0.00 174.94 172.05 1czc s ASP 199 N 1.02 3.47 0.60 3.58 1.01 -1.26 -4.46 116.67 120.64 1czc s ASP 199 Ca 0.07 -0.98 -0.17 0.00 0.71 0.00 0.00 52.55 52.18 1czc s ASP 199 Cb -0.14 -0.28 -0.03 0.00 1.01 0.00 0.00 42.92 43.49 1czc s ASP 199 CO 0.04 0.05 1.11 -2.84 0.21 0.00 0.00 175.17 173.73 1czc s PRO 200 N -3.28 3.09 0.69 8.23 0.02 -1.26 -4.99 135.00 137.50 1czc s PRO 200 Ca 0.27 1.44 -0.11 0.00 0.02 0.00 0.00 61.00 62.61 1czc s PRO 200 Cb -0.06 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1czc s PRO 200 CO 0.13 -1.03 1.06 0.95 -0.33 0.00 0.00 177.00 177.78 1czc s THR 201 N -2.15 4.07 0.35 0.99 -4.23 -1.26 -4.80 115.64 108.61 1czc s THR 201 Ca 0.68 0.67 0.06 0.00 -1.18 0.00 0.00 61.69 61.93 1czc s THR 201 Cb -0.21 -3.50 0.31 0.00 1.34 0.00 0.00 72.50 70.43 1czc s THR 201 CO 0.35 -0.88 1.91 0.25 -0.54 0.00 0.00 174.62 175.71 1czc h LEU 202 N -0.64 0.70 -0.40 4.79 5.85 -1.99 0.14 115.31 123.76 1czc h LEU 202 Ca -0.44 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 1czc h LEU 202 Cb 1.21 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 1czc h LEU 202 CO 0.59 0.41 0.19 -0.08 -0.34 0.00 0.00 178.44 179.21 1czc h GLU 203 N 0.77 0.58 -0.15 1.25 4.22 -2.00 -2.05 114.58 117.20 1czc h GLU 203 Ca 0.39 -0.09 -0.08 0.00 0.08 0.00 0.00 59.36 59.67 1czc h GLU 203 Cb 0.48 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1czc h GLU 203 CO -0.16 0.51 -0.25 1.96 -2.18 0.00 0.00 179.01 178.89 1czc h GLN 204 N 0.51 0.27 -0.60 1.92 4.20 -1.22 -2.19 115.11 118.00 1czc h GLN 204 Ca 0.14 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1czc h GLN 204 Cb 0.12 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1czc h GLN 204 CO -0.02 0.51 0.09 -1.49 -0.67 0.00 0.00 178.83 177.25 1czc h TRP 205 N 0.24 1.02 -0.29 2.96 -0.00 -0.40 -0.87 115.95 118.62 1czc h TRP 205 Ca 0.04 -0.13 -0.13 0.00 -0.00 0.00 0.00 58.89 58.66 1czc h TRP 205 Cb 0.59 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 29.45 1czc h TRP 205 CO 0.01 0.88 -0.37 1.96 -0.00 0.00 0.00 178.44 180.92 1czc h GLN 206 N 0.91 0.65 -0.08 0.49 4.20 -0.95 0.15 115.11 120.48 1czc h GLN 206 Ca 0.18 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1czc h GLN 206 Cb 0.41 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1czc h GLN 206 CO 0.01 0.91 0.02 1.15 -0.67 0.00 0.00 178.83 180.25 1czc h THR 207 N 0.54 1.20 -0.78 -0.54 2.02 -1.07 -1.29 112.91 113.00 1czc h THR 207 Ca 0.05 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.63 1czc h THR 207 Cb 0.88 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.73 1czc h THR 207 CO 0.08 0.18 0.52 -0.07 0.37 0.00 0.00 175.52 176.59 1czc h LEU 208 N -0.10 0.87 -0.50 2.58 3.38 -1.02 0.26 115.31 120.77 1czc h LEU 208 Ca 0.02 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1czc h LEU 208 Cb 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1czc h LEU 208 CO 0.00 0.61 0.21 0.00 0.09 0.00 0.00 178.44 179.36 1czc h ALA 209 N 1.53 0.65 -0.12 1.53 0.00 -0.61 0.14 119.26 122.37 1czc h ALA 209 Ca 0.30 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 1czc h ALA 209 Cb -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1czc h ALA 209 CO -0.08 0.24 -0.74 1.96 0.00 0.00 0.00 179.25 180.63 1czc h GLN 210 N 0.67 0.62 -0.28 0.00 4.20 -0.73 -2.52 115.11 117.07 1czc h GLN 210 Ca 0.17 -0.49 -0.03 0.00 0.06 0.00 0.00 58.65 58.35 1czc h GLN 210 Cb 0.17 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1czc h GLN 210 CO -0.02 1.12 0.05 1.25 -0.67 0.00 0.00 178.83 180.56 1czc h LEU 211 N 0.42 0.44 0.02 1.46 5.85 -0.84 -2.36 115.31 120.30 1czc h LEU 211 Ca -0.04 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.46 1czc h LEU 211 Cb 1.34 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 1czc h LEU 211 CO 0.14 0.58 -0.32 -1.28 -0.34 0.00 0.00 178.44 177.22 1czc h SER 212 N 0.27 -0.96 -0.67 1.25 0.87 -0.67 0.32 113.55 113.96 1czc h SER 212 Ca 0.08 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.80 1czc h SER 212 Cb 0.33 0.38 -0.04 0.00 -0.44 0.00 0.00 62.40 62.63 1czc h SER 212 CO 0.00 -0.39 0.42 -0.37 -0.53 0.00 0.00 176.83 175.96 1czc h VAL 213 N -0.49 1.09 -0.61 2.23 -1.51 -1.44 -0.82 116.25 114.71 1czc h VAL 213 Ca 0.06 -0.28 -0.04 0.00 -1.23 0.00 0.00 66.70 65.21 1czc h VAL 213 Cb 0.56 0.20 -0.03 0.00 -2.13 0.00 0.00 31.29 29.90 1czc h VAL 213 CO -0.26 0.15 0.23 -0.08 -1.23 0.00 0.00 177.57 176.38 1czc h GLU 214 N 0.81 0.89 0.00 5.19 4.81 -0.90 -2.95 114.58 122.44 1czc h GLU 214 Ca 0.27 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1czc h GLU 214 Cb 0.02 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1czc h GLU 214 CO -0.11 0.74 -0.66 0.87 -0.73 0.00 0.00 179.01 179.13 1czc h LYS 215 N 0.88 0.00 -0.30 1.92 6.56 -0.61 -3.49 116.57 121.53 1czc h LYS 215 Ca 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 1czc h LYS 215 Cb 0.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1czc h LYS 215 CO -0.02 0.25 0.00 0.41 -2.06 0.00 0.00 179.45 178.03 1czc n GLY 216 N 1.22 1.00 3.87 3.86 0.00 -0.34 -3.72 105.19 111.08 1czc n GLY 216 Ca -0.00 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1czc n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1czc s TRP 217 N -2.30 3.45 -0.45 1.61 0.51 -1.08 -0.16 118.94 120.53 1czc s TRP 217 Ca 0.00 1.06 -0.11 0.00 -2.12 0.00 0.00 56.10 54.93 1czc s TRP 217 Cb 0.00 -2.45 0.09 0.00 -0.81 0.00 0.00 33.47 30.30 1czc s TRP 217 CO 0.00 -0.06 0.32 -1.17 -0.51 0.00 0.00 176.95 175.53 1czc s LEU 218 N -3.69 5.42 0.39 2.99 1.98 0.21 -4.82 118.68 121.17 1czc s LEU 218 Ca 0.52 -1.54 -0.26 0.00 -2.89 0.00 0.00 54.13 49.95 1czc s LEU 218 Cb -0.10 -2.05 -0.09 0.00 0.66 0.00 0.00 46.19 44.60 1czc s LEU 218 CO 0.29 -0.61 1.28 -2.84 -1.89 0.00 0.00 176.35 172.58 1czc s PRO 219 N 1.48 4.06 -0.20 0.98 0.02 -1.26 -1.42 135.00 138.66 1czc s PRO 219 Ca 0.04 2.11 -0.04 0.00 0.02 0.00 0.00 61.00 63.12 1czc s PRO 219 Cb -0.24 -2.81 0.07 0.00 0.02 0.00 0.00 34.50 31.54 1czc s PRO 219 CO 0.03 -0.40 0.09 -1.17 -0.33 0.00 0.00 177.00 175.22 1czc s LEU 220 N -2.31 0.51 -0.07 -5.54 2.96 -0.53 -1.73 118.68 111.97 1czc s LEU 220 Ca 0.55 -0.79 -0.13 0.00 -0.22 0.00 0.00 54.13 53.55 1czc s LEU 220 Cb -0.37 -0.31 -0.05 0.00 0.50 0.00 0.00 46.19 45.96 1czc s LEU 220 CO 0.48 -0.36 0.32 -0.36 -1.32 0.00 0.00 176.35 175.10 1czc s PHE 221 N 2.09 3.63 -0.31 5.38 0.40 -0.44 -0.67 117.98 128.05 1czc s PHE 221 Ca 0.03 0.78 -0.05 0.00 -0.60 0.00 0.00 56.93 57.09 1czc s PHE 221 Cb -0.16 -2.23 0.03 0.00 0.51 0.00 0.00 43.02 41.17 1czc s PHE 221 CO -0.15 0.55 0.06 0.34 0.70 0.00 0.00 175.22 176.73 1czc s ASP 222 N -0.63 5.08 -0.42 1.36 -1.08 0.20 -0.91 116.67 120.27 1czc s ASP 222 Ca 0.20 -1.03 -0.05 0.00 -0.52 0.00 0.00 52.55 51.16 1czc s ASP 222 Cb -0.15 -1.82 0.11 0.00 -1.46 0.00 0.00 42.92 39.60 1czc s ASP 222 CO 0.09 -0.26 0.24 -0.36 0.52 0.00 0.00 175.17 175.40 1czc s PHE 223 N 1.39 3.54 -0.17 -5.34 0.08 0.42 -1.13 117.98 116.77 1czc s PHE 223 Ca -0.01 -2.25 0.04 0.00 0.12 0.00 0.00 56.93 54.83 1czc s PHE 223 Cb -0.19 -3.28 -0.05 0.00 -0.57 0.00 0.00 43.02 38.93 1czc s PHE 223 CO 0.01 -0.98 0.17 0.00 -0.10 0.00 0.00 175.22 174.33 1czc n ALA 224 N 4.68 2.50 -2.08 5.36 0.00 -1.26 -0.33 120.51 129.39 1czc n ALA 224 Ca -0.04 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.33 1czc n ALA 224 Cb 0.41 -0.16 0.10 0.00 0.00 0.00 0.00 19.45 19.81 1czc n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1czc n TYR 225 N -1.19 0.00 -1.67 0.00 4.01 -1.26 -4.47 117.16 112.57 1czc n TYR 225 Ca 0.01 -0.93 -0.46 0.00 -0.16 0.00 0.00 57.90 56.36 1czc n TYR 225 Cb 0.07 -0.19 -0.04 0.00 -0.31 0.00 0.00 39.34 38.87 1czc n TYR 225 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1czc n GLN 226 N -0.24 2.47 0.00 -0.72 7.27 -1.26 -0.78 117.38 124.12 1czc n GLN 226 Ca 0.12 0.91 0.00 0.00 0.07 0.00 0.00 57.00 58.09 1czc n GLN 226 Cb 0.93 -2.80 0.00 0.00 2.41 0.00 0.00 30.24 30.79 1czc n GLN 226 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1czc n GLY 227 N 4.44 0.66 0.02 1.69 0.00 -1.26 -4.81 105.19 105.93 1czc n GLY 227 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 1czc n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1czc n PHE 228 N -1.12 0.15 -0.06 1.61 3.72 0.04 -4.22 117.46 117.58 1czc n PHE 228 Ca 0.00 0.04 -0.05 0.00 -0.05 0.00 0.00 57.45 57.40 1czc n PHE 228 Cb 0.00 -0.32 -0.02 0.00 -0.94 0.00 0.00 39.48 38.20 1czc n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1czc n ALA 229 N -1.65 0.46 0.00 4.37 0.00 -1.26 -3.85 120.51 118.59 1czc n ALA 229 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1czc n ALA 229 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1czc n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1czc n ARG 230 N -4.18 0.67 0.00 0.00 1.74 -1.26 -4.91 116.66 108.72 1czc n ARG 230 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1czc n ARG 230 Cb 0.27 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 1czc n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1czc n GLY 231 N 1.91 1.76 0.32 -0.13 0.00 -1.26 -4.95 105.19 102.83 1czc n GLY 231 Ca 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1czc n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1czc h LEU 233 N 0.00 -1.14 -0.26 0.99 -0.00 -1.88 -0.91 115.31 112.10 1czc h LEU 233 Ca 0.00 0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 58.00 1czc h LEU 233 Cb 0.00 0.44 -0.01 0.00 -0.00 0.00 0.00 40.66 41.09 1czc h LEU 233 CO 0.00 -0.33 0.11 -0.33 -0.00 0.00 0.00 178.44 177.89 1czc h GLU 234 N -0.41 0.38 -0.90 1.13 4.39 -1.97 -2.93 114.58 114.29 1czc h GLU 234 Ca 0.02 -0.06 0.08 0.00 0.34 0.00 0.00 59.36 59.73 1czc h GLU 234 Cb 0.46 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.99 1czc h GLU 234 CO -0.28 0.40 0.58 0.93 -1.16 0.00 0.00 179.01 179.49 1czc h GLU 235 N 0.28 0.94 0.00 2.33 3.07 -1.90 -0.93 114.58 118.36 1czc h GLU 235 Ca 0.09 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1czc h GLU 235 Cb 0.15 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1czc h GLU 235 CO -0.01 0.62 0.00 -0.44 -1.40 0.00 0.00 179.01 177.78 1czc h ASP 236 N 0.97 0.00 0.35 1.42 5.19 -0.98 -3.00 116.42 120.36 1czc h ASP 236 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 1czc h ASP 236 Cb 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1czc h ASP 236 CO -0.16 0.00 -0.56 0.00 -3.12 0.00 0.00 179.24 175.40 1czc n ALA 237 N -1.86 3.71 -0.32 3.45 0.00 -0.36 -4.45 120.51 120.68 1czc n ALA 237 Ca 0.03 -0.41 0.16 0.00 0.00 0.00 0.00 53.44 53.21 1czc n ALA 237 Cb 0.30 -1.05 0.35 0.00 0.00 0.00 0.00 19.45 19.06 1czc n ALA 237 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1czc h GLU 238 N 0.25 0.39 0.01 0.00 5.08 -1.43 -0.95 114.58 117.93 1czc h GLU 238 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1czc h GLU 238 Cb 0.51 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1czc h GLU 238 CO 0.00 0.26 -0.01 0.78 -1.00 0.00 0.00 179.01 179.04 1czc h GLY 239 N 0.41 -0.02 0.97 -3.84 0.00 -1.83 -1.36 103.07 97.39 1czc h GLY 239 Ca 0.61 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.95 1czc h GLY 239 CO -0.55 -0.01 0.04 -2.00 0.00 0.00 0.00 176.54 174.03 1czc h LEU 240 N -0.17 0.08 -1.64 3.11 5.85 -1.68 -2.78 115.31 118.07 1czc h LEU 240 Ca -0.00 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.76 1czc h LEU 240 Cb 0.17 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1czc h LEU 240 CO 0.00 0.10 0.37 0.03 -0.34 0.00 0.00 178.44 178.60 1czc h ARG 241 N 0.06 0.41 -0.09 1.25 3.08 -1.18 0.27 114.38 118.18 1czc h ARG 241 Ca 0.02 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1czc h ARG 241 Cb 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1czc h ARG 241 CO -0.00 0.27 -0.41 0.00 -1.07 0.00 0.00 179.97 178.76 1czc h ALA 242 N 1.71 1.14 0.08 0.04 0.00 -0.99 -2.34 119.26 118.89 1czc h ALA 242 Ca 0.25 -0.41 -0.26 0.00 0.00 0.00 0.00 54.91 54.49 1czc h ALA 242 Cb 0.44 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1czc h ALA 242 CO -0.07 0.58 -1.13 0.74 0.00 0.00 0.00 179.25 179.37 1czc h PHE 243 N 0.17 0.71 -0.61 0.00 -1.00 -0.77 -3.33 116.94 112.11 1czc h PHE 243 Ca 0.02 -0.44 -0.07 0.00 2.81 0.00 0.00 57.97 60.29 1czc h PHE 243 Cb 0.80 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.28 1czc h PHE 243 CO 0.01 1.29 0.11 0.00 -1.61 0.00 0.00 178.31 178.11 1czc h ALA 244 N 0.55 1.03 0.00 2.45 0.00 -0.33 -1.91 119.26 121.05 1czc h ALA 244 Ca -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1czc h ALA 244 Cb 1.80 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1czc h ALA 244 CO 0.20 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.07 1czc h ALA 245 N 1.18 1.00 0.00 0.00 0.00 -1.53 -3.21 119.26 116.70 1czc h ALA 245 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1czc h ALA 245 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1czc h ALA 245 CO 0.01 0.00 -0.89 -1.33 0.00 0.00 0.00 179.25 177.03 1czc n MET 246 N -2.74 1.98 -3.78 0.00 2.81 -1.12 -5.04 117.12 109.23 1czc n MET 246 Ca 0.00 -0.03 -0.34 0.00 -1.81 0.00 0.00 57.70 55.52 1czc n MET 246 Cb 0.20 -1.00 -0.05 0.00 -0.71 0.00 0.00 33.22 31.67 1czc n MET 246 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1czc s HIS 247 N -2.07 3.56 -0.12 2.03 3.76 -0.73 -4.99 115.29 116.73 1czc s HIS 247 Ca -0.01 0.52 -0.22 0.00 -0.15 0.00 0.00 55.06 55.21 1czc s HIS 247 Cb 0.04 -1.96 -0.26 0.00 1.11 0.00 0.00 32.58 31.51 1czc s HIS 247 CO 0.23 0.60 0.63 0.87 -0.85 0.00 0.00 174.74 176.22 1czc h LYS 248 N 3.80 0.14 -5.96 1.40 1.57 -1.90 -3.47 116.57 112.16 1czc h LYS 248 Ca -0.49 -0.25 -0.57 0.00 -1.87 0.00 0.00 60.65 57.47 1czc h LYS 248 Cb 1.19 0.09 -0.27 0.00 0.08 0.00 0.00 32.23 33.32 1czc h LYS 248 CO 0.68 1.12 -0.84 -1.21 -0.57 0.00 0.00 179.45 178.62 1czc s GLU 249 N -2.37 1.45 0.03 3.15 2.02 -1.26 -2.87 118.70 118.85 1czc s GLU 249 Ca -0.20 -0.82 -0.28 0.00 0.02 0.00 0.00 54.97 53.69 1czc s GLU 249 Cb 0.02 -1.49 0.10 0.00 0.10 0.00 0.00 34.13 32.86 1czc s GLU 249 CO 0.73 0.39 0.85 -0.48 0.02 0.00 0.00 175.26 176.77 1czc s LEU 250 N -0.85 -0.38 0.01 1.80 0.05 -0.94 -4.53 118.68 113.83 1czc s LEU 250 Ca 0.07 -0.03 0.05 0.00 0.05 0.00 0.00 54.13 54.28 1czc s LEU 250 Cb -0.08 2.11 -0.02 0.00 -2.05 0.00 0.00 46.19 46.15 1czc s LEU 250 CO 0.01 -0.69 -0.16 -0.63 -0.55 0.00 0.00 176.35 174.33 1czc s ILE 251 N -3.22 1.29 -0.03 1.48 1.01 -0.70 -1.51 121.20 119.53 1czc s ILE 251 Ca 0.05 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 59.88 1czc s ILE 251 Cb -0.01 -1.10 0.03 0.00 0.01 0.00 0.00 42.46 41.39 1czc s ILE 251 CO -0.09 0.27 0.03 0.54 0.00 0.00 0.00 174.94 175.70 1czc s VAL 252 N -0.52 -0.04 -0.14 2.92 0.11 -0.67 -1.33 120.40 120.72 1czc s VAL 252 Ca 0.06 0.26 -0.02 0.00 -2.93 0.00 0.00 61.98 59.34 1czc s VAL 252 Cb -0.07 -0.13 -0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1czc s VAL 252 CO 0.00 0.12 -0.08 0.00 -3.33 0.00 0.00 175.10 171.81 1czc s ALA 253 N 1.37 2.82 0.22 1.54 0.00 -0.09 -0.12 121.76 127.50 1czc s ALA 253 Ca -0.05 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.11 1czc s ALA 253 Cb -0.13 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.56 1czc s ALA 253 CO -0.03 0.24 -0.06 -1.54 0.00 0.00 0.00 175.76 174.37 1czc s SER 254 N 0.33 2.16 0.12 0.00 1.04 -0.25 -0.44 113.70 116.66 1czc s SER 254 Ca -0.07 -1.14 0.06 0.00 0.48 0.00 0.00 55.95 55.28 1czc s SER 254 Cb -0.15 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.87 1czc s SER 254 CO 0.04 -0.38 -0.15 -0.55 0.98 0.00 0.00 173.24 173.18 1czc s SER 255 N -3.31 2.09 -0.02 7.02 0.15 0.55 -2.03 113.70 118.16 1czc s SER 255 Ca 0.25 -0.77 0.02 0.00 0.70 0.00 0.00 55.95 56.16 1czc s SER 255 Cb 0.04 -0.08 0.03 0.00 -1.71 0.00 0.00 66.02 64.29 1czc s SER 255 CO 0.07 -0.10 0.97 -1.22 1.20 0.00 0.00 173.24 174.17 1czc n TYR 256 N 0.70 0.00 -0.03 3.44 4.01 -0.24 -4.75 117.16 120.29 1czc n TYR 256 Ca -0.17 -0.51 -0.12 0.00 -0.16 0.00 0.00 57.90 56.95 1czc n TYR 256 Cb 0.56 -0.06 -0.06 0.00 -0.31 0.00 0.00 39.34 39.47 1czc n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1czc h SER 257 N 0.00 0.18 0.00 7.72 0.02 -1.82 -2.94 113.55 116.71 1czc h SER 257 Ca 0.00 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1czc h SER 257 Cb 0.62 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1czc h SER 257 CO 0.00 0.34 -0.02 0.11 -1.14 0.00 0.00 176.83 176.12 1czc h LYS 258 N 0.00 0.00 0.00 3.45 6.56 -1.86 -0.11 116.57 124.61 1czc h LYS 258 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 1czc h LYS 258 Cb 0.23 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1czc h LYS 258 CO -0.00 0.63 0.00 0.27 -2.06 0.00 0.00 179.45 178.29 1czc n ASN 259 N -4.67 0.07 0.00 0.86 0.23 -1.26 -2.37 115.26 108.12 1czc n ASN 259 Ca -0.07 0.52 0.00 0.00 -0.53 0.00 0.00 54.58 54.50 1czc n ASN 259 Cb 0.31 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.47 1czc n ASN 259 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1czc n PHE 260 N -1.58 0.00 -3.02 -2.53 3.01 -1.11 -4.84 117.46 107.39 1czc n PHE 260 Ca 0.03 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.29 1czc n PHE 260 Cb 0.17 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.67 1czc n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1czc n GLY 261 N 0.56 -0.39 2.29 1.37 0.00 -0.43 -4.68 105.19 103.91 1czc n GLY 261 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1czc n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1czc n LEU 262 N -3.77 6.07 -0.30 0.99 4.77 -0.19 -4.80 117.00 119.78 1czc n LEU 262 Ca -0.09 -4.68 -0.11 0.00 -0.03 0.00 0.00 56.01 51.09 1czc n LEU 262 Cb 0.60 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.96 1czc n LEU 262 CO 0.45 1.89 0.50 1.88 -1.33 0.00 0.00 177.39 180.77 1czc h TYR 263 N 2.27 -1.75 -0.00 -1.77 0.05 -1.84 -2.15 116.97 111.79 1czc h TYR 263 Ca 0.46 0.11 0.00 0.00 0.05 0.00 0.00 58.73 59.35 1czc h TYR 263 Cb 1.05 0.86 0.00 0.00 1.01 0.00 0.00 36.73 39.65 1czc h TYR 263 CO 1.07 -0.42 -0.00 0.27 -1.05 0.00 0.00 178.16 178.03 1czc n ASN 264 N -5.32 0.01 -0.27 3.88 0.23 -1.26 -3.22 115.26 109.32 1czc n ASN 264 Ca 0.00 -0.62 0.13 0.00 -0.53 0.00 0.00 54.58 53.56 1czc n ASN 264 Cb 0.30 -0.13 0.33 0.00 -2.08 0.00 0.00 39.78 38.21 1czc n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1czc n GLU 265 N -1.12 0.86 -3.26 -3.83 -0.58 -0.81 -5.01 120.64 106.89 1czc n GLU 265 Ca 0.20 -0.54 -0.18 0.00 -0.42 0.00 0.00 57.16 56.22 1czc n GLU 265 Cb 0.17 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.57 1czc n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1czc n ARG 266 N -0.60 -1.87 -4.58 3.49 5.12 -1.20 -4.43 116.66 112.58 1czc n ARG 266 Ca 0.12 1.53 -0.33 0.00 -1.93 0.00 0.00 57.85 57.24 1czc n ARG 266 Cb 0.36 -4.02 -0.16 0.00 -1.16 0.00 0.00 32.46 27.48 1czc n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1czc s VAL 267 N -2.44 2.20 0.17 1.55 1.01 -1.26 -1.79 120.40 119.83 1czc s VAL 267 Ca 0.19 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 61.08 1czc s VAL 267 Cb -0.03 -1.89 0.06 0.00 0.00 0.00 0.00 36.38 34.51 1czc s VAL 267 CO 0.82 0.54 0.78 0.61 0.00 0.00 0.00 175.10 177.85 1czc n GLY 268 N 4.13 0.81 3.27 4.51 0.00 -1.13 -1.07 105.19 115.70 1czc n GLY 268 Ca -0.20 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 1czc n GLY 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1czc s THR 269 N -2.19 0.07 -0.14 2.61 -4.23 -0.86 -1.41 115.64 109.50 1czc s THR 269 Ca 0.17 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 1czc s THR 269 Cb -0.02 -0.90 0.02 0.00 1.34 0.00 0.00 72.50 72.94 1czc s THR 269 CO 0.05 -0.32 -0.12 0.00 -0.54 0.00 0.00 174.62 173.68 1czc s THR 271 N 1.54 3.33 -0.10 0.00 2.01 0.83 -0.79 115.64 122.47 1czc s THR 271 Ca 0.05 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1czc s THR 271 Cb -0.13 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1czc s THR 271 CO -0.10 0.56 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.55 1czc s LEU 272 N -0.34 3.03 -0.08 4.42 1.43 0.03 -1.68 118.68 125.49 1czc s LEU 272 Ca 0.04 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1czc s LEU 272 Cb -0.13 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1czc s LEU 272 CO 0.02 0.27 -0.13 -0.69 0.23 0.00 0.00 176.35 176.06 1czc s VAL 273 N -0.29 1.22 0.38 -1.59 1.01 -0.57 -1.85 120.40 118.72 1czc s VAL 273 Ca 0.04 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1czc s VAL 273 Cb -0.13 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1czc s VAL 273 CO 0.03 0.38 0.10 0.00 0.00 0.00 0.00 175.10 175.60 1czc s ALA 274 N 0.75 2.77 0.29 5.51 0.00 -0.95 -2.21 121.76 127.93 1czc s ALA 274 Ca -0.13 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 50.40 1czc s ALA 274 Cb -0.16 0.70 0.56 0.00 0.00 0.00 0.00 23.12 24.22 1czc s ALA 274 CO 0.03 -0.32 1.86 0.00 0.00 0.00 0.00 175.76 177.32 1czc h ALA 275 N 1.88 1.54 -2.88 0.00 0.00 -1.86 -3.44 119.26 114.50 1czc h ALA 275 Ca -0.37 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 1czc h ALA 275 Cb 1.27 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1czc h ALA 275 CO 0.61 0.24 -0.19 0.16 0.00 0.00 0.00 179.25 180.08 1czc s ASP 276 N -5.77 0.60 0.22 0.00 1.47 -1.26 -4.97 116.67 106.96 1czc s ASP 276 Ca -0.12 -1.34 -0.08 0.00 1.18 0.00 0.00 52.55 52.20 1czc s ASP 276 Cb 0.22 0.63 0.19 0.00 -0.34 0.00 0.00 42.92 43.62 1czc s ASP 276 CO 0.81 -1.25 1.85 0.77 0.68 0.00 0.00 175.17 178.03 1czc h SER 277 N 2.17 1.07 -0.27 2.11 4.64 -1.76 -1.95 113.55 119.57 1czc h SER 277 Ca -0.28 -0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 60.83 1czc h SER 277 Cb 1.24 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1czc h SER 277 CO 0.39 0.85 -0.22 -0.08 -0.87 0.00 0.00 176.83 176.90 1czc h GLU 278 N 1.20 0.74 -0.22 4.77 4.57 -1.96 -1.14 114.58 122.54 1czc h GLU 278 Ca 0.31 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1czc h GLU 278 Cb 0.01 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1czc h GLU 278 CO -0.05 0.90 -0.15 1.15 -1.18 0.00 0.00 179.01 179.68 1czc h THR 279 N 0.65 1.31 -0.26 0.32 2.02 -1.93 -1.33 112.91 113.69 1czc h THR 279 Ca 0.09 -1.26 -0.05 0.00 0.77 0.00 0.00 66.41 65.96 1czc h THR 279 Cb 0.72 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1czc h THR 279 CO 0.06 0.39 -0.04 1.62 0.37 0.00 0.00 175.52 177.92 1czc h VAL 280 N 0.19 1.18 -0.23 3.16 3.04 -1.27 0.08 116.25 122.39 1czc h VAL 280 Ca 0.04 -0.73 -0.16 0.00 -1.01 0.00 0.00 66.70 64.85 1czc h VAL 280 Cb 0.67 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1czc h VAL 280 CO 0.04 0.24 -0.47 0.44 -1.01 0.00 0.00 177.57 176.82 1czc h ASP 281 N 0.38 0.81 -0.43 3.17 5.19 -1.08 0.30 116.42 124.77 1czc h ASP 281 Ca 0.08 -0.55 -0.04 0.00 -0.62 0.00 0.00 57.03 55.90 1czc h ASP 281 Cb 0.32 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1czc h ASP 281 CO 0.01 1.21 0.10 -0.09 -3.12 0.00 0.00 179.24 177.35 1czc h ARG 282 N 0.45 0.70 -0.29 3.56 2.43 -0.74 -2.22 114.38 118.27 1czc h ARG 282 Ca 0.01 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 58.94 1czc h ARG 282 Cb 1.07 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1czc h ARG 282 CO 0.10 0.71 -0.06 0.00 -1.51 0.00 0.00 179.97 179.21 1czc h ALA 283 N 0.96 0.40 0.00 2.80 0.00 -0.93 -3.00 119.26 119.49 1czc h ALA 283 Ca 0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1czc h ALA 283 Cb 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1czc h ALA 283 CO 0.00 0.21 -0.01 0.35 0.00 0.00 0.00 179.25 179.80 1czc h PHE 284 N 0.32 0.00 -0.18 0.00 3.57 -0.29 -0.92 116.94 119.44 1czc h PHE 284 Ca 0.07 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1czc h PHE 284 Cb 0.54 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1czc h PHE 284 CO 0.05 0.01 -0.26 0.66 -2.23 0.00 0.00 178.31 176.54 1czc h SER 285 N 0.00 0.34 0.67 0.41 4.64 -1.25 -1.29 113.55 117.07 1czc h SER 285 Ca -0.00 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.05 1czc h SER 285 Cb 0.02 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1czc h SER 285 CO 0.00 0.60 -0.77 1.56 -0.87 0.00 0.00 176.83 177.35 1czc h GLN 286 N 0.30 0.08 -0.45 4.77 1.08 -1.24 -2.28 115.11 117.37 1czc h GLN 286 Ca 0.05 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 1czc h GLN 286 Cb 0.62 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1czc h GLN 286 CO 0.04 0.81 -0.20 1.98 -0.95 0.00 0.00 178.83 180.51 1czc h MET 287 N 0.05 0.94 -0.57 1.46 4.05 -1.13 -1.77 114.93 117.96 1czc h MET 287 Ca -0.02 -0.40 -0.05 0.00 -0.28 0.00 0.00 59.70 58.95 1czc h MET 287 Cb 1.35 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 32.10 1czc h MET 287 CO 0.11 1.06 0.14 0.87 0.23 0.00 0.00 176.91 179.32 1czc h LYS 288 N 0.78 0.87 -0.40 0.39 1.57 -1.19 -1.60 116.57 116.99 1czc h LYS 288 Ca 0.10 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1czc h LYS 288 Cb 0.77 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1czc h LYS 288 CO 0.06 0.77 -0.04 0.00 -0.57 0.00 0.00 179.45 179.67 1czc h ALA 289 N 1.32 1.18 -0.12 3.86 0.00 -1.11 -0.12 119.26 124.27 1czc h ALA 289 Ca 0.18 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1czc h ALA 289 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1czc h ALA 289 CO -0.00 0.53 -0.44 0.00 0.00 0.00 0.00 179.25 179.33 1czc h ALA 290 N 1.34 1.03 -0.10 0.00 0.00 -0.68 -2.72 119.26 118.12 1czc h ALA 290 Ca 0.12 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1czc h ALA 290 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1czc h ALA 290 CO 0.02 0.62 -0.41 0.82 0.00 0.00 0.00 179.25 180.30 1czc h ILE 291 N 0.23 1.38 -0.32 0.00 2.04 -0.76 -3.03 117.51 117.06 1czc h ILE 291 Ca 0.02 -1.74 0.08 0.00 1.00 0.00 0.00 64.86 64.21 1czc h ILE 291 Cb 0.88 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1czc h ILE 291 CO 0.07 0.52 0.22 -0.09 0.00 0.00 0.00 178.15 178.87 1czc h ARG 292 N 0.03 0.05 -0.06 2.37 9.65 -0.96 0.97 114.38 126.44 1czc h ARG 292 Ca -0.02 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1czc h ARG 292 Cb 1.04 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 1czc h ARG 292 CO 0.09 0.03 0.00 1.55 2.80 0.00 0.00 179.97 184.44 1czc n VAL 293 N -4.46 0.05 0.00 0.20 3.14 -1.03 -3.79 118.33 112.45 1czc n VAL 293 Ca 0.04 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1czc n VAL 293 Cb 0.36 0.60 0.00 0.00 -1.06 0.00 0.00 33.84 33.74 1czc n VAL 293 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1czc n ASN 294 N 0.37 0.00 -0.01 6.55 2.85 0.23 -4.94 115.26 120.31 1czc n ASN 294 Ca 0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.65 1czc n ASN 294 Cb 0.39 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.38 1czc n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1czc n TYR 295 N -1.38 0.01 0.00 1.20 4.11 -0.80 -5.05 117.16 115.25 1czc n TYR 295 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 57.90 57.67 1czc n TYR 295 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.32 1czc n TYR 295 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1czc n SER 296 N -0.21 0.00 -4.00 9.48 2.88 -0.58 -4.75 113.62 116.44 1czc n SER 296 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1czc n SER 296 Cb 0.12 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.49 1czc n SER 296 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1czc s SER 297 N 0.00 0.32 0.59 -3.46 1.04 -1.26 -4.26 113.70 106.66 1czc s SER 297 Ca 0.00 -0.77 -0.08 0.00 0.48 0.00 0.00 55.95 55.58 1czc s SER 297 Cb 0.00 0.22 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1czc s SER 297 CO 0.00 -0.57 0.94 -2.16 0.98 0.00 0.00 173.24 172.43 1czc s PRO 298 N -3.34 3.37 -0.03 4.02 0.04 -1.26 -5.03 135.00 132.77 1czc s PRO 298 Ca 0.01 0.42 -0.30 0.00 0.04 0.00 0.00 61.00 61.17 1czc s PRO 298 Cb 0.03 -2.19 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1czc s PRO 298 CO -0.08 -0.55 1.44 -1.25 0.04 0.00 0.00 177.00 176.60 1czc s PRO 299 N -5.04 4.26 0.11 0.56 0.04 -1.26 -4.83 135.00 128.83 1czc s PRO 299 Ca 0.53 1.98 -0.13 0.00 0.04 0.00 0.00 61.00 63.42 1czc s PRO 299 Cb -0.11 -3.67 -0.10 0.00 0.04 0.00 0.00 34.50 30.66 1czc s PRO 299 CO 0.49 -0.64 1.38 0.00 0.04 0.00 0.00 177.00 178.27 1czc h ALA 300 N 8.18 0.41 -0.46 8.56 0.00 -1.96 -3.39 119.26 130.61 1czc h ALA 300 Ca -0.37 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.10 1czc h ALA 300 Cb 1.17 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1czc h ALA 300 CO 0.92 0.59 -0.52 1.25 0.00 0.00 0.00 179.25 181.49 1czc h HIS 301 N 0.55 -1.60 -0.43 0.00 -0.00 -1.93 0.17 115.15 111.91 1czc h HIS 301 Ca 0.01 0.08 0.03 0.00 -0.00 0.00 0.00 60.37 60.50 1czc h HIS 301 Cb 1.10 0.76 -0.04 0.00 -0.00 0.00 0.00 27.41 29.23 1czc h HIS 301 CO 0.08 -0.43 0.21 0.78 -0.00 0.00 0.00 177.93 178.57 1czc h GLY 302 N -0.31 0.59 1.95 5.26 0.00 -1.77 -0.83 103.07 107.95 1czc h GLY 302 Ca 0.08 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 1czc h GLY 302 CO -0.60 0.10 -0.46 0.00 0.00 0.00 0.00 176.54 175.58 1czc h ALA 303 N 1.23 1.19 -0.48 3.60 0.00 -1.68 -1.88 119.26 121.24 1czc h ALA 303 Ca 0.19 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1czc h ALA 303 Cb 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1czc h ALA 303 CO -0.13 0.59 -0.06 1.03 0.00 0.00 0.00 179.25 180.69 1czc h SER 304 N 0.05 0.88 -0.50 0.00 0.87 -0.17 0.15 113.55 114.83 1czc h SER 304 Ca -0.00 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1czc h SER 304 Cb 0.84 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 1czc h SER 304 CO 0.06 1.01 0.30 0.58 -0.53 0.00 0.00 176.83 178.24 1czc h VAL 305 N 0.73 1.16 -0.49 2.23 2.07 -0.81 0.11 116.25 121.26 1czc h VAL 305 Ca 0.13 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1czc h VAL 305 Cb 0.59 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1czc h VAL 305 CO 0.04 0.16 -0.03 0.58 0.02 0.00 0.00 177.57 178.34 1czc h VAL 306 N 0.66 1.25 -0.31 2.57 2.07 -0.97 -1.60 116.25 119.93 1czc h VAL 306 Ca 0.18 -1.08 -0.09 0.00 0.82 0.00 0.00 66.70 66.53 1czc h VAL 306 Cb 0.00 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1czc h VAL 306 CO -0.03 0.38 -0.14 0.00 0.02 0.00 0.00 177.57 177.80 1czc h ALA 307 N 1.18 0.43 -0.54 1.67 0.00 -0.42 -2.42 119.26 119.16 1czc h ALA 307 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1czc h ALA 307 Cb 0.51 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1czc h ALA 307 CO 0.03 0.32 0.34 1.15 0.00 0.00 0.00 179.25 181.09 1czc h THR 308 N 0.40 1.15 0.69 0.00 2.02 -0.73 -0.94 112.91 115.50 1czc h THR 308 Ca 0.07 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1czc h THR 308 Cb 0.66 0.39 0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1czc h THR 308 CO 0.04 0.15 -0.33 0.40 0.37 0.00 0.00 175.52 176.16 1czc h ILE 309 N 0.73 0.00 -0.61 3.11 2.04 -1.29 -2.56 117.51 118.94 1czc h ILE 309 Ca 0.20 -0.19 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1czc h ILE 309 Cb -0.04 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.00 1czc h ILE 309 CO -0.04 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 178.45 1czc h LEU 310 N -1.12 0.36 -0.32 1.44 4.07 -1.47 -2.22 115.31 116.05 1czc h LEU 310 Ca -0.09 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.79 1czc h LEU 310 Cb 0.71 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1czc h LEU 310 CO 0.16 0.21 -0.40 1.23 -1.08 0.00 0.00 178.44 178.56 1czc h GLY 311 N 0.40 0.00 -7.53 0.83 0.00 -1.18 -3.43 103.07 92.15 1czc h GLY 311 Ca 0.28 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.92 1czc h GLY 311 CO -0.08 0.00 -0.56 0.21 0.00 0.00 0.00 176.54 176.11 1czc s ASN 312 N -6.39 5.50 0.41 0.19 3.84 -0.85 -5.00 114.94 112.65 1czc s ASN 312 Ca 0.03 -0.76 0.22 0.00 0.21 0.00 0.00 52.86 52.56 1czc s ASN 312 Cb 0.08 -1.97 1.20 0.00 -0.55 0.00 0.00 41.25 40.01 1czc s ASN 312 CO 0.71 -0.26 1.74 0.44 -2.79 0.00 0.00 177.10 176.94 1czc h ASP 313 N 8.34 0.38 0.03 -4.21 3.32 -1.83 -0.34 116.42 122.12 1czc h ASP 313 Ca -0.29 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1czc h ASP 313 Cb 1.12 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1czc h ASP 313 CO 0.63 0.02 -0.01 0.00 -1.72 0.00 0.00 179.24 178.15 1czc h ALA 314 N 1.61 -0.04 -0.60 3.45 0.00 -1.94 -2.32 119.26 119.43 1czc h ALA 314 Ca 0.65 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1czc h ALA 314 Cb 1.78 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1czc h ALA 314 CO -0.32 -0.24 0.31 -0.07 0.00 0.00 0.00 179.25 178.94 1czc h LEU 315 N -0.61 0.74 -0.82 0.00 4.07 -1.57 -1.93 115.31 115.20 1czc h LEU 315 Ca -0.00 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.82 1czc h LEU 315 Cb 0.56 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.09 1czc h LEU 315 CO 0.01 0.61 0.10 -0.09 -1.08 0.00 0.00 178.44 177.99 1czc h ARG 316 N 0.83 0.99 -0.39 1.13 2.43 -0.96 0.02 114.38 118.43 1czc h ARG 316 Ca 0.21 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1czc h ARG 316 Cb 0.05 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1czc h ARG 316 CO -0.03 0.91 0.12 0.00 -1.51 0.00 0.00 179.97 179.45 1czc h ALA 317 N 1.17 0.51 -0.19 2.80 0.00 -0.78 -0.33 119.26 122.46 1czc h ALA 317 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1czc h ALA 317 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1czc h ALA 317 CO 0.01 0.16 0.01 0.82 0.00 0.00 0.00 179.25 180.25 1czc h ILE 318 N 0.49 1.25 -0.25 0.00 2.04 -1.25 -2.74 117.51 117.04 1czc h ILE 318 Ca 0.13 -0.84 0.03 0.00 1.00 0.00 0.00 64.86 65.18 1czc h ILE 318 Cb 0.27 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1czc h ILE 318 CO -0.00 0.26 0.06 -0.25 0.00 0.00 0.00 178.15 178.22 1czc h TRP 319 N 0.09 0.11 -0.67 1.37 7.01 -0.82 -1.40 115.95 121.65 1czc h TRP 319 Ca 0.05 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1czc h TRP 319 Cb 0.38 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 1czc h TRP 319 CO 0.03 0.04 0.43 0.93 -2.79 0.00 0.00 178.44 177.09 1czc h GLU 320 N 0.17 0.89 -0.07 2.65 5.08 -1.08 0.00 114.58 122.22 1czc h GLU 320 Ca 0.11 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1czc h GLU 320 Cb 0.10 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1czc h GLU 320 CO -0.14 0.60 -0.50 0.37 -1.00 0.00 0.00 179.01 178.34 1czc h GLN 321 N 0.91 0.18 -0.44 2.33 5.75 -1.12 -0.88 115.11 121.84 1czc h GLN 321 Ca 0.24 -0.10 -0.13 0.00 -0.15 0.00 0.00 58.65 58.51 1czc h GLN 321 Cb -0.08 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1czc h GLN 321 CO -0.05 0.65 -0.23 0.93 -2.65 0.00 0.00 178.83 177.48 1czc h GLU 322 N 0.15 0.94 -0.52 1.69 5.08 -0.09 -0.37 114.58 121.46 1czc h GLU 322 Ca 0.00 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1czc h GLU 322 Cb 0.94 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1czc h GLU 322 CO 0.07 1.08 0.15 1.25 -1.00 0.00 0.00 179.01 180.57 1czc h LEU 323 N 0.78 0.76 -0.97 1.33 5.85 -0.83 -1.26 115.31 120.96 1czc h LEU 323 Ca 0.10 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1czc h LEU 323 Cb 0.80 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1czc h LEU 323 CO 0.07 0.77 0.40 0.74 -0.34 0.00 0.00 178.44 180.08 1czc h THR 324 N 0.71 1.24 -0.02 1.05 2.02 -0.99 -1.47 112.91 115.45 1czc h THR 324 Ca 0.17 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1czc h THR 324 Cb 0.29 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1czc h THR 324 CO -0.00 0.29 0.01 0.44 0.37 0.00 0.00 175.52 176.62 1czc h ASP 325 N 1.12 0.03 0.17 4.18 3.32 -0.61 -0.80 116.42 123.83 1czc h ASP 325 Ca 0.28 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.21 1czc h ASP 325 Cb 0.08 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1czc h ASP 325 CO -0.04 0.14 -0.23 0.24 -1.72 0.00 0.00 179.24 177.63 1czc h MET 326 N -0.09 -0.45 -0.35 3.56 2.86 -0.90 -0.10 114.93 119.46 1czc h MET 326 Ca 0.01 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 1czc h MET 326 Cb 0.12 0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.83 1czc h MET 326 CO -0.00 -0.30 -0.02 -0.09 1.06 0.00 0.00 176.91 177.56 1czc h ARG 327 N -0.47 0.07 -0.39 1.72 2.43 -1.25 -1.04 114.38 115.45 1czc h ARG 327 Ca 0.01 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1czc h ARG 327 Cb 0.46 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1czc h ARG 327 CO -0.09 0.05 0.26 1.96 -1.51 0.00 0.00 179.97 180.63 1czc h GLN 328 N 0.07 0.31 -0.05 0.20 4.20 -0.64 -1.28 115.11 117.93 1czc h GLN 328 Ca 0.17 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.69 1czc h GLN 328 Cb 0.24 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1czc h GLN 328 CO -0.31 0.21 -0.73 -0.09 -0.67 0.00 0.00 178.83 177.25 1czc h ARG 329 N 0.32 0.28 -0.20 1.46 2.43 0.25 -2.58 114.38 116.34 1czc h ARG 329 Ca 0.17 -0.23 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 1czc h ARG 329 Cb 0.26 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1czc h ARG 329 CO -0.04 0.89 -0.49 0.82 -1.51 0.00 0.00 179.97 179.64 1czc h ILE 330 N 0.19 1.31 -0.76 1.20 2.04 -0.55 -1.14 117.51 119.80 1czc h ILE 330 Ca -0.03 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.09 1czc h ILE 330 Cb 1.29 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1czc h ILE 330 CO 0.12 0.54 0.37 1.56 0.00 0.00 0.00 178.15 180.74 1czc h GLN 331 N 0.39 1.08 -0.38 2.37 4.20 -1.29 -0.92 115.11 120.56 1czc h GLN 331 Ca -0.00 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.39 1czc h GLN 331 Cb 1.10 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1czc h GLN 331 CO 0.11 0.84 -0.40 -0.09 -0.67 0.00 0.00 178.83 178.61 1czc h ARG 332 N 1.06 0.94 -0.79 1.46 9.65 -1.48 -3.05 114.38 122.17 1czc h ARG 332 Ca 0.26 -0.51 -0.03 0.00 -1.10 0.00 0.00 59.98 58.61 1czc h ARG 332 Cb 0.10 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.67 1czc h ARG 332 CO -0.03 1.16 0.38 0.52 2.80 0.00 0.00 179.97 184.80 1czc h MET 333 N 0.76 1.13 0.00 0.20 2.86 -0.64 -0.91 114.93 118.33 1czc h MET 333 Ca 0.06 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.43 1czc h MET 333 Cb 1.00 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1czc h MET 333 CO 0.10 0.88 -0.50 0.07 1.06 0.00 0.00 176.91 178.51 1czc h ARG 334 N 1.11 0.00 -0.16 1.72 0.11 -1.21 -0.06 114.38 115.90 1czc h ARG 334 Ca 0.27 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.26 1czc h ARG 334 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 1czc h ARG 334 CO -0.03 0.50 -0.28 0.37 0.10 0.00 0.00 179.97 180.63 1czc h GLN 335 N 0.00 0.46 -0.05 0.08 5.75 -1.38 -1.91 115.11 118.06 1czc h GLN 335 Ca -0.01 -0.29 -0.06 0.00 -0.15 0.00 0.00 58.65 58.15 1czc h GLN 335 Cb 0.94 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.51 1czc h GLN 335 CO 0.07 0.89 -0.25 1.25 -2.65 0.00 0.00 178.83 178.13 1czc h LEU 336 N 0.09 0.07 -0.05 -2.39 5.85 -1.02 -1.18 115.31 116.69 1czc h LEU 336 Ca 0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1czc h LEU 336 Cb 0.86 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 1czc h LEU 336 CO 0.06 0.33 -0.01 0.15 -0.34 0.00 0.00 178.44 178.63 1czc h PHE 337 N 0.07 0.09 -0.51 1.25 3.57 -0.82 0.05 116.94 120.64 1czc h PHE 337 Ca 0.01 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1czc h PHE 337 Cb 0.48 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1czc h PHE 337 CO 0.00 0.41 0.06 0.28 -2.23 0.00 0.00 178.31 176.83 1czc h VAL 338 N -0.25 1.26 -0.26 1.41 2.07 -1.15 -1.48 116.25 117.85 1czc h VAL 338 Ca 0.01 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1czc h VAL 338 Cb 0.38 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1czc h VAL 338 CO 0.00 0.35 0.14 0.78 0.02 0.00 0.00 177.57 178.86 1czc h ASN 339 N 0.74 0.32 -0.17 0.57 4.21 -1.19 -2.37 115.58 117.70 1czc h ASN 339 Ca 0.15 -0.09 -0.07 0.00 1.21 0.00 0.00 56.30 57.50 1czc h ASN 339 Cb 0.44 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.54 1czc h ASN 339 CO 0.01 0.32 -0.12 0.74 -1.29 0.00 0.00 177.43 177.09 1czc h THR 340 N 0.30 1.23 -0.76 2.81 2.02 -0.92 -2.72 112.91 114.88 1czc h THR 340 Ca 0.09 -1.04 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1czc h THR 340 Cb 0.07 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1czc h THR 340 CO -0.01 0.34 0.49 -0.07 0.37 0.00 0.00 175.52 176.64 1czc h LEU 341 N 0.50 0.87 -0.84 2.58 3.38 -0.87 -1.20 115.31 119.73 1czc h LEU 341 Ca 0.09 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1czc h LEU 341 Cb 0.50 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1czc h LEU 341 CO 0.03 0.64 -0.12 0.06 0.09 0.00 0.00 178.44 179.14 1czc h GLN 342 N 1.03 0.73 0.00 1.13 -0.00 -1.22 -0.40 115.11 116.37 1czc h GLN 342 Ca 0.28 -0.24 -0.06 0.00 -0.00 0.00 0.00 58.65 58.62 1czc h GLN 342 Cb -0.11 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 27.30 1czc h GLN 342 CO -0.06 0.83 -0.28 0.93 -0.00 0.00 0.00 178.83 180.25 1czc h GLU 343 N 0.66 0.00 -0.00 0.06 5.08 -1.07 -0.01 114.58 119.29 1czc h GLU 343 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1czc h GLU 343 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1czc h GLU 343 CO 0.04 0.28 -0.03 1.63 -1.00 0.00 0.00 179.01 179.92 1czc n LYS 344 N -3.96 1.03 -2.70 2.33 4.76 -0.52 -4.91 118.16 114.19 1czc n LYS 344 Ca -0.02 -0.31 -0.06 0.00 -2.87 0.00 0.00 58.31 55.06 1czc n LYS 344 Cb 0.35 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 32.06 1czc n LYS 344 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1czc n GLY 345 N 1.15 0.55 3.75 0.72 0.00 -0.02 -4.98 105.19 106.35 1czc n GLY 345 Ca 0.19 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1czc n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czc n ALA 346 N -2.93 2.08 0.47 4.61 0.00 -0.19 -4.94 120.51 119.61 1czc n ALA 346 Ca -0.00 0.35 -0.20 0.00 0.00 0.00 0.00 53.44 53.59 1czc n ALA 346 Cb 0.52 -2.38 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 1czc n ALA 346 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1czc h ASN 347 N 3.11 -1.19 -3.49 0.00 4.21 -1.90 -3.45 115.58 112.87 1czc h ASN 347 Ca -0.49 0.06 -0.50 0.00 1.21 0.00 0.00 56.30 56.58 1czc h ASN 347 Cb 1.25 0.33 0.01 0.00 -1.12 0.00 0.00 38.32 38.79 1czc h ASN 347 CO 0.66 -0.78 0.04 -0.13 -1.29 0.00 0.00 177.43 175.93 1czc s ARG 348 N -5.97 3.65 -0.42 0.81 3.00 -1.26 -5.06 118.95 113.71 1czc s ARG 348 Ca -0.19 0.23 -0.22 0.00 0.00 0.00 0.00 55.73 55.55 1czc s ARG 348 Cb 0.03 -2.46 0.02 0.00 0.00 0.00 0.00 34.95 32.53 1czc s ARG 348 CO 0.60 -0.02 0.70 0.34 0.00 0.00 0.00 175.30 176.92 1czc s ASP 349 N -3.52 6.40 -0.27 0.23 2.15 -1.26 -4.94 116.67 115.46 1czc s ASP 349 Ca 0.48 -0.09 0.13 0.00 0.43 0.00 0.00 52.55 53.50 1czc s ASP 349 Cb -0.10 -2.35 0.76 0.00 -0.30 0.00 0.00 42.92 40.93 1czc s ASP 349 CO 0.36 -0.78 1.74 0.49 -0.17 0.00 0.00 175.17 176.80 1czc n PHE 350 N 6.39 2.09 0.27 -5.34 3.72 -1.26 -4.65 117.46 118.67 1czc n PHE 350 Ca 0.00 -0.94 0.18 0.00 -0.05 0.00 0.00 57.45 56.65 1czc n PHE 350 Cb 0.48 -0.56 0.92 0.00 -0.94 0.00 0.00 39.48 39.39 1czc n PHE 350 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1czc h SER 351 N 3.23 0.00 0.20 4.37 4.64 -1.95 -0.88 113.55 123.15 1czc h SER 351 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1czc h SER 351 Cb 2.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.15 1czc h SER 351 CO 0.55 0.00 0.00 2.19 -0.87 0.00 0.00 176.83 178.70 1czc h PHE 352 N 0.00 0.00 -0.88 4.77 -5.15 -1.99 -2.11 116.94 111.57 1czc h PHE 352 Ca 0.05 0.00 0.13 0.00 -0.20 0.00 0.00 57.97 57.94 1czc h PHE 352 Cb 0.44 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.54 1czc h PHE 352 CO 0.00 0.00 0.57 1.15 -2.00 0.00 0.00 178.31 178.03 1czc h THR 353 N 0.00 0.87 0.00 0.88 2.02 -1.53 -0.50 112.91 114.65 1czc h THR 353 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1czc h THR 353 Cb 0.10 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1czc h THR 353 CO 0.00 0.13 0.00 0.40 0.37 0.00 0.00 175.52 176.42 1czc h ILE 354 N 0.73 0.00 0.00 3.11 2.04 -1.60 -2.24 117.51 119.54 1czc h ILE 354 Ca 0.43 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1czc h ILE 354 Cb 0.63 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1czc h ILE 354 CO -0.19 0.00 -0.36 0.29 0.00 0.00 0.00 178.15 177.88 1czc n LYS 355 N -3.01 0.08 -3.08 2.37 4.01 -0.20 -4.88 118.16 113.46 1czc n LYS 355 Ca -0.01 0.03 -0.37 0.00 -0.51 0.00 0.00 58.31 57.45 1czc n LYS 355 Cb 0.21 -1.56 -0.06 0.00 -0.51 0.00 0.00 35.03 33.11 1czc n LYS 355 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1czc s GLN 356 N -3.04 4.35 -0.05 1.97 -0.21 -0.85 -4.82 119.66 117.01 1czc s GLN 356 Ca 0.11 0.95 -0.03 0.00 0.02 0.00 0.00 55.36 56.41 1czc s GLN 356 Cb 0.17 -3.04 -0.04 0.00 1.00 0.00 0.00 33.01 31.10 1czc s GLN 356 CO 0.65 0.48 0.11 -0.80 -2.12 0.00 0.00 175.29 173.61 1czc s ASN 357 N -1.43 5.96 0.00 5.90 0.02 0.11 -5.01 114.94 120.49 1czc s ASN 357 Ca 0.39 0.28 0.00 0.00 -1.02 0.00 0.00 52.86 52.51 1czc s ASN 357 Cb -0.19 -1.81 0.00 0.00 0.02 0.00 0.00 41.25 39.27 1czc s ASN 357 CO 0.22 0.32 0.00 0.61 0.02 0.00 0.00 177.10 178.28 1czc n GLY 358 N 1.48 -0.42 0.21 0.66 0.00 -1.25 -4.39 105.19 101.47 1czc n GLY 358 Ca -0.15 -2.02 0.11 0.00 0.00 0.00 0.00 46.02 43.96 1czc n GLY 358 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1czc n MET 359 N 0.00 0.55 -4.12 1.61 2.81 -1.26 -4.91 117.12 111.81 1czc n MET 359 Ca 0.00 -0.42 -0.25 0.00 -1.81 0.00 0.00 57.70 55.21 1czc n MET 359 Cb 0.00 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 30.96 1czc n MET 359 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1czc s PHE 360 N -2.74 3.07 -0.15 2.03 0.08 -1.26 0.17 117.98 119.18 1czc s PHE 360 Ca 0.15 -0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.14 1czc s PHE 360 Cb 0.17 -1.45 0.00 0.00 -0.57 0.00 0.00 43.02 41.17 1czc s PHE 360 CO 0.68 0.52 -0.16 0.12 -0.10 0.00 0.00 175.22 176.29 1czc s PHE 361 N -1.86 2.77 0.00 0.36 5.36 0.54 -4.81 117.98 120.35 1czc s PHE 361 Ca 0.31 -1.09 -0.03 0.00 -0.96 0.00 0.00 56.93 55.17 1czc s PHE 361 Cb -0.09 -1.88 -0.01 0.00 -0.34 0.00 0.00 43.02 40.70 1czc s PHE 361 CO 0.23 -0.50 0.04 0.12 -1.46 0.00 0.00 175.22 173.65 1czc s PHE 362 N 0.83 0.11 0.00 10.12 5.36 -1.26 -0.78 117.98 132.37 1czc s PHE 362 Ca -0.05 -0.24 0.00 0.00 -0.96 0.00 0.00 56.93 55.68 1czc s PHE 362 Cb -0.15 -0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.43 1czc s PHE 362 CO -0.01 -0.17 0.00 0.41 -1.46 0.00 0.00 175.22 173.99 1czc n GLY 363 N 1.95 0.67 0.10 13.12 0.00 -1.26 -4.97 105.19 114.81 1czc n GLY 363 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1czc n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czc n GLY 364 N -2.04 -0.72 3.71 -0.02 0.00 -1.26 -5.02 105.19 99.84 1czc n GLY 364 Ca 0.00 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1czc n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1czc s LEU 365 N -5.74 3.45 0.33 0.99 2.01 -1.26 -5.13 118.68 113.33 1czc s LEU 365 Ca -0.17 -0.44 0.07 0.00 0.01 0.00 0.00 54.13 53.60 1czc s LEU 365 Cb 0.07 -2.01 -0.02 0.00 0.01 0.00 0.00 46.19 44.24 1czc s LEU 365 CO 0.70 0.01 0.34 0.42 1.01 0.00 0.00 176.35 178.83 1czc s THR 366 N -2.11 3.72 0.26 5.49 -4.23 -1.26 -4.49 115.64 113.01 1czc s THR 366 Ca 0.31 -1.26 -0.02 0.00 -1.18 0.00 0.00 61.69 59.54 1czc s THR 366 Cb -0.08 -3.26 0.24 0.00 1.34 0.00 0.00 72.50 70.74 1czc s THR 366 CO 0.21 -0.17 1.74 0.50 -0.54 0.00 0.00 174.62 176.36 1czc h LYS 367 N 1.16 0.49 -0.18 3.99 3.64 -1.89 -0.77 116.57 123.00 1czc h LYS 367 Ca -0.45 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.78 1czc h LYS 367 Cb 1.25 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1czc h LYS 367 CO 0.57 0.33 -0.38 0.93 -2.27 0.00 0.00 179.45 178.63 1czc h GLU 368 N 0.51 0.41 -0.46 1.90 3.07 -1.95 -1.81 114.58 116.24 1czc h GLU 368 Ca 0.46 -0.19 -0.11 0.00 -0.50 0.00 0.00 59.36 59.02 1czc h GLU 368 Cb 0.71 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1czc h GLU 368 CO -0.41 0.73 -0.14 1.96 -1.40 0.00 0.00 179.01 179.75 1czc h GLN 369 N 0.34 0.87 -0.05 2.33 4.20 -1.55 -1.18 115.11 120.07 1czc h GLN 369 Ca 0.03 -0.32 -0.17 0.00 0.06 0.00 0.00 58.65 58.26 1czc h GLN 369 Cb 0.83 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1czc h GLN 369 CO 0.07 0.95 -0.70 -0.39 -0.67 0.00 0.00 178.83 178.09 1czc h VAL 370 N 0.77 1.41 -0.28 -0.54 -1.51 -1.15 -1.76 116.25 113.19 1czc h VAL 370 Ca 0.12 -2.18 -0.02 0.00 -1.23 0.00 0.00 66.70 63.40 1czc h VAL 370 Cb 0.67 2.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.95 1czc h VAL 370 CO 0.05 0.64 0.11 -0.07 -1.23 0.00 0.00 177.57 177.07 1czc h LEU 371 N 0.18 0.39 -1.29 4.19 -0.00 -1.09 -2.56 115.31 115.13 1czc h LEU 371 Ca -0.02 -0.16 -0.06 0.00 -0.00 0.00 0.00 57.88 57.63 1czc h LEU 371 Cb 1.25 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.80 1czc h LEU 371 CO 0.11 0.45 -0.20 -0.09 -0.00 0.00 0.00 178.44 178.71 1czc h ARG 372 N 0.30 0.23 -0.66 1.13 2.43 -1.14 -0.62 114.38 116.07 1czc h ARG 372 Ca 0.09 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1czc h ARG 372 Cb 0.18 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1czc h ARG 372 CO -0.01 0.43 0.26 -0.07 -1.51 0.00 0.00 179.97 179.08 1czc h LEU 373 N 0.21 0.91 0.22 3.80 3.38 -0.97 0.13 115.31 122.99 1czc h LEU 373 Ca 0.04 -0.17 -0.30 0.00 0.09 0.00 0.00 57.88 57.54 1czc h LEU 373 Cb 0.48 -0.23 0.03 0.00 0.09 0.00 0.00 40.66 41.03 1czc h LEU 373 CO 0.03 0.83 -1.30 0.08 0.09 0.00 0.00 178.44 178.17 1czc h ARG 374 N 0.93 0.47 0.47 1.13 0.11 -0.99 -0.76 114.38 115.73 1czc h ARG 374 Ca 0.22 -0.81 -0.01 0.00 0.10 0.00 0.00 59.98 59.48 1czc h ARG 374 Cb 0.20 0.30 -0.02 0.00 1.11 0.00 0.00 29.97 31.57 1czc h ARG 374 CO -0.02 1.39 -0.41 1.49 0.10 0.00 0.00 179.97 182.52 1czc h GLU 375 N -0.00 -0.85 0.00 0.08 4.81 -1.05 -1.52 114.58 116.05 1czc h GLU 375 Ca -0.23 0.06 -0.25 0.00 -0.13 0.00 0.00 59.36 58.81 1czc h GLU 375 Cb 2.02 0.19 -0.04 0.00 0.63 0.00 0.00 28.75 31.55 1czc h GLU 375 CO 0.24 -0.57 -1.66 -1.91 -0.73 0.00 0.00 179.01 174.38 1czc n GLU 376 N -5.51 0.63 -0.00 1.92 2.13 0.02 -4.60 120.64 115.23 1czc n GLU 376 Ca -0.11 0.24 0.02 0.00 0.66 0.00 0.00 57.16 57.97 1czc n GLU 376 Cb 0.41 -1.77 -0.02 0.00 0.27 0.00 0.00 31.44 30.32 1czc n GLU 376 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1czc n PHE 377 N -2.96 0.00 -1.06 4.31 3.72 -0.67 -5.01 117.46 115.79 1czc n PHE 377 Ca -0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.22 1czc n PHE 377 Cb 0.98 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.50 1czc n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1czc n GLY 378 N 1.24 0.56 3.64 1.37 0.00 -0.40 -4.80 105.19 106.80 1czc n GLY 378 Ca 0.01 -0.53 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 1czc n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1czc s VAL 379 N -2.01 5.11 -0.21 1.61 1.01 -0.56 -1.26 120.40 124.10 1czc s VAL 379 Ca 0.00 0.83 -0.06 0.00 0.00 0.00 0.00 61.98 62.75 1czc s VAL 379 Cb 0.00 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1czc s VAL 379 CO 0.00 0.15 0.04 -0.31 0.00 0.00 0.00 175.10 174.98 1czc s TYR 380 N 1.92 3.11 0.26 5.22 1.51 0.98 -1.91 117.35 128.44 1czc s TYR 380 Ca 0.21 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 1czc s TYR 380 Cb -0.15 -2.13 -0.03 0.00 -0.11 0.00 0.00 41.96 39.53 1czc s TYR 380 CO 0.09 -0.15 0.21 0.00 -1.11 0.00 0.00 175.55 174.59 1czc s ALA 381 N 0.99 1.36 0.22 3.71 0.00 -1.26 0.01 121.76 126.79 1czc s ALA 381 Ca 0.03 -1.80 -0.28 0.00 0.00 0.00 0.00 51.96 49.91 1czc s ALA 381 Cb -0.14 1.40 -0.09 0.00 0.00 0.00 0.00 23.12 24.29 1czc s ALA 381 CO 0.02 -0.64 0.89 0.08 0.00 0.00 0.00 175.76 176.12 1czc s VAL 382 N -3.84 4.17 0.64 0.00 1.01 -0.75 -4.85 120.40 116.78 1czc s VAL 382 Ca 0.39 1.95 0.24 0.00 0.00 0.00 0.00 61.98 64.56 1czc s VAL 382 Cb 0.05 -4.25 0.27 0.00 0.00 0.00 0.00 36.38 32.45 1czc s VAL 382 CO 0.18 0.49 1.69 0.00 0.00 0.00 0.00 175.10 177.45 1czc h ALA 383 N 4.14 1.83 0.00 5.51 0.00 -1.89 0.22 119.26 129.08 1czc h ALA 383 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1czc h ALA 383 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1czc h ALA 383 CO 0.67 -0.69 0.00 -1.13 0.00 0.00 0.00 179.25 178.10 1czc n SER 384 N -3.07 0.00 -0.01 0.00 3.41 -1.26 -4.02 113.62 108.67 1czc n SER 384 Ca 0.03 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1czc n SER 384 Cb 0.68 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1czc n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1czc n GLY 385 N 0.98 1.14 3.49 5.00 0.00 0.77 -4.78 105.19 111.80 1czc n GLY 385 Ca 0.17 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1czc n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1czc s ARG 386 N -2.57 3.71 -0.06 1.61 3.52 -1.16 -3.98 118.95 120.01 1czc s ARG 386 Ca 0.00 -0.47 0.04 0.00 -0.13 0.00 0.00 55.73 55.17 1czc s ARG 386 Cb 0.00 -3.14 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 1czc s ARG 386 CO 0.00 0.05 -0.18 -0.51 -0.81 0.00 0.00 175.30 173.85 1czc s LEU 387 N 0.93 2.51 -0.70 -0.88 1.02 0.04 -1.81 118.68 119.79 1czc s LEU 387 Ca 0.02 -0.31 -0.27 0.00 0.02 0.00 0.00 54.13 53.58 1czc s LEU 387 Cb -0.14 -1.50 0.03 0.00 0.02 0.00 0.00 46.19 44.60 1czc s LEU 387 CO 0.02 0.30 1.26 0.21 0.02 0.00 0.00 176.35 178.16 1czc s ASN 388 N -0.45 6.22 0.46 2.29 2.47 0.63 -0.34 114.94 126.23 1czc s ASN 388 Ca 0.05 -0.33 0.14 0.00 0.42 0.00 0.00 52.86 53.14 1czc s ASN 388 Cb -0.12 -2.56 1.03 0.00 -1.45 0.00 0.00 41.25 38.15 1czc s ASN 388 CO 0.02 -1.76 2.01 0.58 -3.72 0.00 0.00 177.10 174.23 1czc h VAL 389 N 6.06 1.11 0.00 -5.21 2.07 0.14 -1.55 116.25 118.87 1czc h VAL 389 Ca -0.27 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1czc h VAL 389 Cb 1.05 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1czc h VAL 389 CO 1.26 0.15 0.00 0.00 0.02 0.00 0.00 177.57 179.00 1czc n ALA 390 N -2.51 1.67 1.10 1.67 0.00 -1.14 -1.39 120.51 119.90 1czc n ALA 390 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1czc n ALA 390 Cb 0.22 -1.19 0.16 0.00 0.00 0.00 0.00 19.45 18.64 1czc n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1czc n GLY 391 N -0.30 0.49 3.73 0.00 0.00 -0.58 -2.16 105.19 106.37 1czc n GLY 391 Ca 0.05 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 1czc n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1czc s MET 392 N -2.15 4.41 0.21 1.61 -1.94 -0.48 -4.90 119.30 116.05 1czc s MET 392 Ca 0.27 0.83 0.09 0.00 -1.71 0.00 0.00 55.69 55.16 1czc s MET 392 Cb 0.20 -3.42 -0.05 0.00 2.01 0.00 0.00 34.83 33.57 1czc s MET 392 CO 0.39 0.16 -0.16 0.95 -0.01 0.00 0.00 175.02 176.35 1czc s THR 393 N 0.49 1.86 0.50 2.05 -4.23 -1.26 -4.96 115.64 110.10 1czc s THR 393 Ca 0.35 -2.17 0.24 0.00 -1.18 0.00 0.00 61.69 58.93 1czc s THR 393 Cb -0.18 -2.03 0.41 0.00 1.34 0.00 0.00 72.50 72.03 1czc s THR 393 CO 0.18 -0.51 1.95 -0.65 -0.54 0.00 0.00 174.62 175.05 1czc h PRO 394 N 2.67 0.11 -0.14 3.99 0.11 -1.96 -0.37 132.00 136.40 1czc h PRO 394 Ca -0.39 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.65 1czc h PRO 394 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1czc h PRO 394 CO 0.59 0.07 -0.13 -0.44 -0.21 0.00 0.00 178.00 177.88 1czc h ASP 395 N 0.11 0.37 0.67 -2.05 3.32 -1.96 -3.30 116.42 113.58 1czc h ASP 395 Ca 0.33 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1czc h ASP 395 Cb 1.16 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1czc h ASP 395 CO -0.04 0.76 -0.52 -0.46 -1.72 0.00 0.00 179.24 177.26 1czc n ASN 396 N -4.57 0.54 -0.21 6.45 0.23 -0.65 -4.33 115.26 112.71 1czc n ASN 396 Ca -0.06 -0.05 0.02 0.00 -0.53 0.00 0.00 54.58 53.95 1czc n ASN 396 Cb 0.35 0.17 0.13 0.00 -2.08 0.00 0.00 39.78 38.35 1czc n ASN 396 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1czc h LEU 397 N 0.00 0.11 0.80 -4.53 5.85 -1.19 -1.82 115.31 114.53 1czc h LEU 397 Ca 0.00 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1czc h LEU 397 Cb 0.60 0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1czc h LEU 397 CO 0.00 0.05 -0.38 0.00 -0.34 0.00 0.00 178.44 177.77 1czc h ALA 398 N 1.48 -1.15 0.00 1.25 0.00 -1.78 -1.29 119.26 117.77 1czc h ALA 398 Ca 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1czc h ALA 398 Cb 0.48 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1czc h ALA 398 CO -0.38 -1.07 -0.03 -1.00 0.00 0.00 0.00 179.25 176.77 1czc h PRO 399 N -1.20 0.00 -0.03 0.00 0.13 -1.80 -1.71 132.00 127.39 1czc h PRO 399 Ca -0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 1czc h PRO 399 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1czc h PRO 399 CO 0.18 0.03 -0.04 1.25 -0.23 0.00 0.00 178.00 179.19 1czc h LEU 400 N 0.00 0.08 -1.41 1.56 5.85 -1.21 -2.33 115.31 117.86 1czc h LEU 400 Ca -0.00 -0.53 -0.03 0.00 0.84 0.00 0.00 57.88 58.15 1czc h LEU 400 Cb 0.10 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1czc h LEU 400 CO 0.00 0.60 0.03 0.00 -0.34 0.00 0.00 178.44 178.73 1czc h GLU 402 N 0.41 1.03 -0.41 0.00 5.08 -1.29 -0.64 114.58 118.76 1czc h GLU 402 Ca 0.10 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1czc h GLU 402 Cb 0.23 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1czc h GLU 402 CO 0.00 0.96 0.21 0.00 -1.00 0.00 0.00 179.01 179.18 1czc h ALA 403 N 1.03 0.52 -0.21 3.43 0.00 -0.76 -2.07 119.26 121.21 1czc h ALA 403 Ca 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1czc h ALA 403 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1czc h ALA 403 CO 0.01 0.07 0.06 0.82 0.00 0.00 0.00 179.25 180.21 1czc h ILE 404 N 0.52 1.19 -1.00 0.00 2.04 -1.03 -2.91 117.51 116.33 1czc h ILE 404 Ca 0.14 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.46 1czc h ILE 404 Cb 0.08 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1czc h ILE 404 CO -0.02 0.19 0.65 0.58 0.00 0.00 0.00 178.15 179.55 1czc h VAL 405 N 0.16 1.12 0.00 1.67 2.07 -1.02 -0.60 116.25 119.64 1czc h VAL 405 Ca 0.07 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1czc h VAL 405 Cb 0.24 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1czc h VAL 405 CO -0.00 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1czc n ALA 406 N -2.37 1.77 0.24 1.67 0.00 -0.79 -2.46 120.51 118.59 1czc n ALA 406 Ca 0.15 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.58 1czc n ALA 406 Cb 0.15 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 1czc n ALA 406 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1czc n VAL 408 N -1.41 0.00 1.73 0.00 0.31 -0.33 -5.09 118.33 113.54 1czc n VAL 408 Ca 0.05 -0.25 0.14 0.00 -0.01 0.00 0.00 64.34 64.27 1czc n VAL 408 Cb 0.16 0.63 0.82 0.00 -0.91 0.00 0.00 33.84 34.54 1czc n VAL 408 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69