#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zot n GLY 8 N 0.00 0.61 3.77 0.00 0.00 -1.26 -4.92 105.19 103.40 1zot n GLY 8 Ca 0.00 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 1zot n GLY 8 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zot s TYR 9 N 0.00 3.70 -0.51 1.61 4.12 -1.26 -4.78 117.35 120.24 1zot s TYR 9 Ca 0.00 1.21 0.09 0.00 0.02 0.00 0.00 57.07 58.39 1zot s TYR 9 Cb 0.00 -2.59 -0.08 0.00 -1.52 0.00 0.00 41.96 37.77 1zot s TYR 9 CO 0.00 0.39 0.42 0.00 0.02 0.00 0.00 175.55 176.38 1zot n ALA 10 N 2.58 3.08 -3.00 3.71 0.00 -1.26 -5.06 120.51 120.56 1zot n ALA 10 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1zot n ALA 10 Cb 0.51 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1zot n ALA 10 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zot n ASN 11 N -1.02 0.00 -0.05 0.00 0.23 -1.26 -5.06 115.26 108.11 1zot n ASN 11 Ca 0.02 -0.55 -0.14 0.00 -0.53 0.00 0.00 54.58 53.38 1zot n ASN 11 Cb 0.15 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.77 1zot n ASN 11 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zot h ALA 12 N 1.98 0.19 -0.52 -2.53 0.00 -1.97 -3.19 119.26 113.22 1zot h ALA 12 Ca 0.00 -0.37 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1zot h ALA 12 Cb 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.66 1zot h ALA 12 CO 0.00 0.14 -0.45 0.00 0.00 0.00 0.00 179.25 178.93 1zot h ALA 13 N 0.54 -0.42 -0.70 0.00 0.00 -1.94 0.37 119.26 117.11 1zot h ALA 13 Ca 0.01 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1zot h ALA 13 Cb 0.79 0.98 -0.07 0.00 0.00 0.00 0.00 17.79 19.48 1zot h ALA 13 CO 0.05 -0.87 0.33 -0.44 0.00 0.00 0.00 179.25 178.32 1zot h ASP 14 N -0.27 0.42 0.34 0.00 3.32 -1.91 0.10 116.42 118.42 1zot h ASP 14 Ca 0.15 0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 1zot h ASP 14 Cb 0.57 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1zot h ASP 14 CO -0.65 0.24 -0.40 0.03 -1.72 0.00 0.00 179.24 176.73 1zot h ARG 15 N 0.56 0.08 -0.00 3.56 3.08 -0.94 -2.65 114.38 118.08 1zot h ARG 15 Ca 0.35 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1zot h ARG 15 Cb 0.39 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1zot h ARG 15 CO -0.28 0.47 -0.31 0.39 -1.07 0.00 0.00 179.97 179.17 1zot n GLU 16 N -4.05 0.19 0.19 0.04 1.02 0.11 -3.96 120.64 114.18 1zot n GLU 16 Ca -0.02 -0.09 0.04 0.00 -0.02 0.00 0.00 57.16 57.07 1zot n GLU 16 Cb 0.45 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 30.76 1zot n GLU 16 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zot h SER 17 N 0.22 0.00 0.00 1.62 4.64 -0.63 -3.45 113.55 115.94 1zot h SER 17 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zot h SER 17 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1zot h SER 17 CO 0.00 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1zot n GLY 18 N -0.38 1.55 3.71 -0.77 0.00 -1.25 -1.22 105.19 106.82 1zot n GLY 18 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1zot n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zot s ILE 19 N -3.20 4.89 0.48 -0.61 1.01 -1.26 -4.15 121.20 118.36 1zot s ILE 19 Ca 0.00 1.97 -0.23 0.00 0.00 0.00 0.00 60.65 62.39 1zot s ILE 19 Cb 0.00 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.11 1zot s ILE 19 CO 0.00 0.16 1.21 -2.65 0.00 0.00 0.00 174.94 173.65 1zot n PRO 20 N 4.00 1.62 -0.08 2.79 -0.02 -1.26 -4.74 135.00 137.30 1zot n PRO 20 Ca 0.05 0.59 -0.08 0.00 -2.02 0.00 0.00 63.50 62.04 1zot n PRO 20 Cb 0.51 -2.35 -0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1zot n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zot h ALA 21 N 1.58 0.36 -0.33 3.55 0.00 -1.95 -0.95 119.26 121.52 1zot h ALA 21 Ca -0.48 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1zot h ALA 21 Cb 1.31 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1zot h ALA 21 CO 0.57 -0.26 0.15 0.00 0.00 0.00 0.00 179.25 179.71 1zot h ALA 22 N 1.17 0.40 -0.66 0.00 0.00 -1.95 0.68 119.26 118.90 1zot h ALA 22 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zot h ALA 22 Cb 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1zot h ALA 22 CO -0.10 -0.24 0.43 0.28 0.00 0.00 0.00 179.25 179.62 1zot h VAL 23 N 0.31 1.17 -0.27 0.00 2.07 -1.87 -2.46 116.25 115.20 1zot h VAL 23 Ca 0.14 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1zot h VAL 23 Cb 0.08 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1zot h VAL 23 CO -0.12 0.17 0.02 0.25 0.02 0.00 0.00 177.57 177.91 1zot h LEU 24 N 0.89 0.37 -0.83 2.57 7.12 -0.38 -1.17 115.31 123.88 1zot h LEU 24 Ca 0.24 -0.05 0.03 0.00 0.13 0.00 0.00 57.88 58.23 1zot h LEU 24 Cb -0.09 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 39.90 1zot h LEU 24 CO -0.05 0.41 0.53 0.44 -0.13 0.00 0.00 178.44 179.65 1zot h ASP 25 N 0.39 0.89 -0.33 1.25 3.45 -0.41 -1.56 116.42 120.10 1zot h ASP 25 Ca 0.09 -0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.42 1zot h ASP 25 Cb 0.23 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1zot h ASP 25 CO 0.00 0.62 -0.24 1.23 -1.57 0.00 0.00 179.24 179.28 1zot h GLY 26 N 1.05 0.90 0.85 2.75 0.00 -1.09 -2.23 103.07 105.31 1zot h GLY 26 Ca 0.32 -0.80 0.01 0.00 0.00 0.00 0.00 47.33 46.87 1zot h GLY 26 CO -0.10 0.72 -0.04 -2.22 0.00 0.00 0.00 176.54 174.90 1zot h ILE 27 N 0.72 0.89 -0.79 2.60 2.04 -0.82 0.27 117.51 122.42 1zot h ILE 27 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1zot h ILE 27 Cb 0.78 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 1zot h ILE 27 CO 0.06 0.00 0.44 0.11 0.00 0.00 0.00 178.15 178.77 1zot h LYS 28 N -0.05 1.09 -0.37 2.37 1.57 -1.28 -0.63 116.57 119.28 1zot h LYS 28 Ca 0.03 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1zot h LYS 28 Cb 0.09 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1zot h LYS 28 CO -0.07 0.79 -0.41 0.00 -0.57 0.00 0.00 179.45 179.19 1zot h ALA 29 N 1.39 0.55 -0.10 3.86 0.00 -0.83 -2.80 119.26 121.32 1zot h ALA 29 Ca 0.28 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1zot h ALA 29 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zot h ALA 29 CO -0.05 0.68 0.01 0.28 0.00 0.00 0.00 179.25 180.17 1zot h VAL 30 N 0.76 1.23 -0.63 0.00 2.07 -0.20 -0.58 116.25 118.90 1zot h VAL 30 Ca 0.05 -0.72 0.18 0.00 0.82 0.00 0.00 66.70 67.03 1zot h VAL 30 Cb 1.02 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1zot h VAL 30 CO 0.10 0.21 0.45 0.00 0.02 0.00 0.00 177.57 178.35 1zot h ALA 31 N 0.77 2.54 0.21 1.67 0.00 -1.13 -0.19 119.26 123.13 1zot h ALA 31 Ca 0.03 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.57 1zot h ALA 31 Cb 0.31 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zot h ALA 31 CO 0.00 -0.72 -1.68 0.87 0.00 0.00 0.00 179.25 177.73 1zot h LYS 32 N 0.04 0.43 -0.80 0.00 1.57 -1.20 -1.50 116.57 115.11 1zot h LYS 32 Ca 0.30 -0.74 -0.02 0.00 -1.87 0.00 0.00 60.65 58.32 1zot h LYS 32 Cb 1.15 0.28 -0.04 0.00 0.08 0.00 0.00 32.23 33.70 1zot h LYS 32 CO -0.02 1.36 0.42 0.93 -0.57 0.00 0.00 179.45 181.56 1zot h GLU 33 N 0.11 1.13 -0.53 3.15 5.08 0.53 -2.71 114.58 121.33 1zot h GLU 33 Ca -0.32 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1zot h GLU 33 Cb 2.11 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.15 1zot h GLU 33 CO 0.20 0.85 0.00 1.63 -1.00 0.00 0.00 179.01 180.69 1zot n LYS 34 N -4.39 2.47 -3.84 2.33 5.02 -0.25 -4.98 118.16 114.51 1zot n LYS 34 Ca 0.08 -2.25 -0.32 0.00 -2.02 0.00 0.00 58.31 53.79 1zot n LYS 34 Cb 0.11 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 1zot n LYS 34 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1zot n ASN 35 N 1.38 -4.81 -3.76 4.39 4.05 -1.02 -4.69 115.26 110.79 1zot n ASN 35 Ca 0.21 -1.04 -0.13 0.00 0.45 0.00 0.00 54.58 54.07 1zot n ASN 35 Cb 0.56 -2.04 -0.11 0.00 1.23 0.00 0.00 39.78 39.41 1zot n ASN 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1zot s ALA 36 N -3.23 -0.72 0.05 5.20 0.00 -0.58 -1.98 121.76 120.50 1zot s ALA 36 Ca 0.23 0.91 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 1zot s ALA 36 Cb -0.12 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1zot s ALA 36 CO 0.91 -0.16 0.95 0.99 0.00 0.00 0.00 175.76 178.45 1zot s THR 37 N 0.46 4.70 -0.15 0.00 2.01 -0.32 -3.99 115.64 118.36 1zot s THR 37 Ca -0.02 2.01 0.01 0.00 0.31 0.00 0.00 61.69 64.00 1zot s THR 37 Cb -0.04 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.17 1zot s THR 37 CO -0.02 0.25 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.22 1zot s LEU 38 N 0.48 2.36 -0.03 4.42 1.43 0.06 -0.02 118.68 127.39 1zot s LEU 38 Ca 0.48 -0.50 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1zot s LEU 38 Cb -0.22 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 1zot s LEU 38 CO 0.28 0.09 -0.25 -0.04 0.23 0.00 0.00 176.35 176.66 1zot s MET 39 N 0.75 2.20 0.12 1.70 -1.94 -0.40 -1.03 119.30 120.71 1zot s MET 39 Ca -0.07 -0.91 0.06 0.00 -1.71 0.00 0.00 55.69 53.05 1zot s MET 39 Cb -0.16 -2.05 -0.04 0.00 2.01 0.00 0.00 34.83 34.60 1zot s MET 39 CO 0.00 0.51 -0.13 -0.06 -0.01 0.00 0.00 175.02 175.33 1zot s PHE 40 N -0.48 1.35 0.33 -0.03 0.40 -0.35 0.11 117.98 119.30 1zot s PHE 40 Ca 0.06 -0.57 -0.08 0.00 -0.60 0.00 0.00 56.93 55.74 1zot s PHE 40 Cb -0.11 -0.71 -0.06 0.00 0.51 0.00 0.00 43.02 42.65 1zot s PHE 40 CO 0.00 0.12 0.65 1.03 0.70 0.00 0.00 175.22 177.72 1zot s ARG 41 N -2.68 3.73 0.43 0.44 0.52 -0.47 -1.59 118.95 119.32 1zot s ARG 41 Ca 0.08 0.25 -0.25 0.00 -0.52 0.00 0.00 55.73 55.29 1zot s ARG 41 Cb -0.05 -2.54 -0.09 0.00 0.52 0.00 0.00 34.95 32.79 1zot s ARG 41 CO 0.03 0.12 1.28 1.28 0.02 0.00 0.00 175.30 178.03 1zot n LEU 42 N -0.96 4.17 -4.76 2.53 4.77 -1.26 -4.65 117.00 116.84 1zot n LEU 42 Ca 0.00 1.10 -0.37 0.00 -0.03 0.00 0.00 56.01 56.72 1zot n LEU 42 Cb 0.54 -1.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.05 1zot n LEU 42 CO 0.47 -0.62 -0.03 -0.69 -1.33 0.00 0.00 177.39 175.20 1zot s VAL 43 N -1.21 5.30 0.11 4.08 1.01 -0.36 -4.92 120.40 124.41 1zot s VAL 43 Ca 0.62 0.53 -0.31 0.00 0.00 0.00 0.00 61.98 62.81 1zot s VAL 43 Cb -0.50 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1zot s VAL 43 CO 0.57 0.45 1.71 0.21 0.00 0.00 0.00 175.10 178.04 1zot s ASN 44 N 0.05 6.52 0.44 3.32 3.84 -1.26 -4.29 114.94 123.56 1zot s ASN 44 Ca 0.17 2.63 0.22 0.00 0.21 0.00 0.00 52.86 56.08 1zot s ASN 44 Cb -0.13 -2.57 1.20 0.00 -0.55 0.00 0.00 41.25 39.19 1zot s ASN 44 CO 0.05 -0.93 1.82 1.55 -2.79 0.00 0.00 177.10 176.81 1zot h PRO 45 N 8.12 0.29 0.00 0.43 0.13 -1.93 0.66 132.00 139.71 1zot h PRO 45 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zot h PRO 45 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1zot h PRO 45 CO 0.94 0.19 0.00 0.45 -0.23 0.00 0.00 178.00 179.35 1zot h HIS 46 N 0.30 0.00 0.00 1.56 3.86 -1.96 -2.45 115.15 116.46 1zot h HIS 46 Ca 0.52 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.51 1zot h HIS 46 Cb 1.48 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.91 1zot h HIS 46 CO -0.00 0.00 -1.52 0.43 0.86 0.00 0.00 177.93 177.70 1zot n SER 47 N -2.68 0.87 -0.34 2.45 7.64 0.23 -4.37 113.62 117.42 1zot n SER 47 Ca -0.01 0.40 0.22 0.00 1.01 0.00 0.00 58.87 60.49 1zot n SER 47 Cb 0.11 0.06 0.45 0.00 -1.01 0.00 0.00 64.21 63.82 1zot n SER 47 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1zot h THR 48 N 0.00 0.41 0.02 0.44 2.02 -1.34 -1.81 112.91 112.65 1zot h THR 48 Ca -0.21 -0.14 -0.25 0.00 0.77 0.00 0.00 66.41 66.57 1zot h THR 48 Cb 1.75 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1zot h THR 48 CO 0.06 0.08 -1.32 -1.28 0.37 0.00 0.00 175.52 173.43 1zot h SER 49 N 0.42 0.07 -0.19 4.18 0.87 -1.76 -3.11 113.55 114.03 1zot h SER 49 Ca 0.69 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 61.14 1zot h SER 49 Cb 1.53 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.46 1zot h SER 49 CO -0.51 1.08 0.05 -0.07 -0.53 0.00 0.00 176.83 176.85 1zot h LEU 50 N 0.01 0.27 -1.48 2.23 3.38 -1.65 -2.73 115.31 115.35 1zot h LEU 50 Ca -0.14 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 57.75 1zot h LEU 50 Cb 1.89 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.52 1zot h LEU 50 CO 0.12 0.42 0.51 0.40 0.09 0.00 0.00 178.44 179.97 1zot h ILE 51 N 0.12 0.84 0.05 1.22 2.04 -1.43 0.60 117.51 120.95 1zot h ILE 51 Ca 0.06 -0.18 -0.24 0.00 1.00 0.00 0.00 64.86 65.49 1zot h ILE 51 Cb 0.24 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1zot h ILE 51 CO -0.00 0.10 -1.16 0.00 0.00 0.00 0.00 178.15 177.09 1zot h ALA 52 N 1.63 0.27 -0.15 1.87 0.00 -1.43 -3.07 119.26 118.37 1zot h ALA 52 Ca 0.38 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1zot h ALA 52 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zot h ALA 52 CO -0.14 1.16 0.00 -0.85 0.00 0.00 0.00 179.25 179.42 1zot n GLU 53 N -3.41 1.51 -1.01 0.00 0.28 -1.04 -4.62 120.64 112.36 1zot n GLU 53 Ca -0.05 -0.62 0.00 0.00 -0.16 0.00 0.00 57.16 56.33 1zot n GLU 53 Cb 0.98 -1.27 0.00 0.00 1.43 0.00 0.00 31.44 32.58 1zot n GLU 53 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1zot n GLY 54 N 0.59 0.68 3.76 -1.84 0.00 -1.12 -5.01 105.19 102.26 1zot n GLY 54 Ca 0.06 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 1zot n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zot s VAL 55 N -2.00 3.16 0.45 1.61 1.01 0.17 -4.66 120.40 120.14 1zot s VAL 55 Ca 0.00 0.48 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 1zot s VAL 55 Cb 0.00 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 1zot s VAL 55 CO 0.00 -0.39 0.87 0.00 0.00 0.00 0.00 175.10 175.59 1zot s ALA 56 N -2.49 3.21 -0.08 5.51 0.00 -0.92 -4.47 121.76 122.51 1zot s ALA 56 Ca 0.66 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.59 1zot s ALA 56 Cb -0.20 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1zot s ALA 56 CO 0.47 -0.08 0.11 0.99 0.00 0.00 0.00 175.76 177.24 1zot s THR 57 N -2.45 5.14 0.12 0.00 2.01 -1.26 -0.04 115.64 119.17 1zot s THR 57 Ca 0.55 -0.02 -0.19 0.00 0.31 0.00 0.00 61.69 62.34 1zot s THR 57 Cb -0.10 -3.26 -0.07 0.00 0.01 0.00 0.00 72.50 69.08 1zot s THR 57 CO 0.29 0.54 0.62 -1.59 -0.69 0.00 0.00 174.62 173.80 1zot s LYS 58 N -1.21 4.22 0.14 4.92 -2.85 -0.94 -4.88 119.74 119.14 1zot s LYS 58 Ca 0.17 0.78 0.00 0.00 -1.00 0.00 0.00 55.97 55.92 1zot s LYS 58 Cb -0.12 -3.14 0.03 0.00 -2.06 0.00 0.00 37.83 32.54 1zot s LYS 58 CO 0.07 0.57 0.19 0.41 0.10 0.00 0.00 175.35 176.69 1zot n GLY 59 N 1.39 1.01 0.00 0.59 0.00 -1.26 -4.48 105.19 102.45 1zot n GLY 59 Ca -0.08 -2.01 0.11 0.00 0.00 0.00 0.00 46.02 44.04 1zot n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zot n LEU 60 N 0.00 0.00 -0.43 0.99 4.77 -1.26 -2.89 117.00 118.18 1zot n LEU 60 Ca 0.03 0.44 0.01 0.00 -0.03 0.00 0.00 56.01 56.46 1zot n LEU 60 Cb 0.12 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.81 1zot n LEU 60 CO 0.08 -0.11 0.40 0.61 -1.33 0.00 0.00 177.39 177.04 1zot n GLY 61 N 0.70 0.70 2.78 -0.72 0.00 -1.26 -4.62 105.19 102.77 1zot n GLY 61 Ca 0.07 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1zot n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zot s VAL 62 N -1.47 0.77 -1.83 1.61 1.01 -1.14 -4.68 120.40 114.66 1zot s VAL 62 Ca 0.05 -0.80 0.15 0.00 0.00 0.00 0.00 61.98 61.39 1zot s VAL 62 Cb 0.04 -1.26 0.12 0.00 0.00 0.00 0.00 36.38 35.27 1zot s VAL 62 CO 0.02 -0.25 0.97 1.41 0.00 0.00 0.00 175.10 177.26 1zot n HIS 63 N 4.95 0.01 -1.32 5.22 8.25 -1.26 -4.92 115.22 126.15 1zot n HIS 63 Ca -0.09 -0.01 -0.34 0.00 -0.26 0.00 0.00 57.72 57.03 1zot n HIS 63 Cb 0.46 -0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.67 1zot n HIS 63 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zot s ALA 64 N -1.22 2.02 0.00 -1.41 0.00 -1.26 -4.88 121.76 115.00 1zot s ALA 64 Ca 0.17 0.86 -0.07 0.00 0.00 0.00 0.00 51.96 52.93 1zot s ALA 64 Cb 0.12 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1zot s ALA 64 CO 0.18 -2.03 0.27 0.15 0.00 0.00 0.00 175.76 174.34 1zot s LYS 65 N -4.00 3.59 1.16 0.00 1.02 -1.26 -5.02 119.74 115.23 1zot s LYS 65 Ca 0.74 -0.05 -0.18 0.00 0.02 0.00 0.00 55.97 56.50 1zot s LYS 65 Cb -0.29 -3.09 0.27 0.00 -0.52 0.00 0.00 37.83 34.20 1zot s LYS 65 CO 0.47 0.66 1.11 -1.54 -0.92 0.00 0.00 175.35 175.13 1zot s SER 66 N -1.63 1.27 0.02 2.83 1.04 -1.26 -4.23 113.70 111.74 1zot s SER 66 Ca 0.27 0.74 0.05 0.00 0.48 0.00 0.00 55.95 57.49 1zot s SER 66 Cb -0.13 -1.07 -0.03 0.00 0.10 0.00 0.00 66.02 64.88 1zot s SER 66 CO 0.15 -3.92 -0.12 -0.55 0.98 0.00 0.00 173.24 169.78 1zot s SER 67 N -3.80 4.21 0.00 7.02 0.15 -0.69 -1.49 113.70 119.09 1zot s SER 67 Ca 0.70 -0.29 0.04 0.00 0.70 0.00 0.00 55.95 57.10 1zot s SER 67 Cb -0.12 -0.84 0.10 0.00 -1.71 0.00 0.00 66.02 63.45 1zot s SER 67 CO 0.56 0.27 1.06 -0.90 1.20 0.00 0.00 173.24 175.43 1zot n ASP 68 N 1.54 2.26 -3.33 5.45 3.85 -1.26 -2.14 116.55 122.92 1zot n ASP 68 Ca -0.16 -1.95 -0.20 0.00 -0.71 0.00 0.00 54.79 51.78 1zot n ASP 68 Cb 0.52 -0.08 -0.08 0.00 -1.35 0.00 0.00 41.12 40.14 1zot n ASP 68 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1zot s TRP 69 N -0.96 1.79 0.13 2.11 1.48 -1.26 -4.88 118.94 117.35 1zot s TRP 69 Ca 0.08 -1.67 0.00 0.00 -1.06 0.00 0.00 56.10 53.45 1zot s TRP 69 Cb 0.04 -0.73 0.00 0.00 -1.16 0.00 0.00 33.47 31.62 1zot s TRP 69 CO 0.05 -0.87 0.00 0.41 -4.06 0.00 0.00 176.95 172.48 1zot n GLY 70 N -0.64 -1.22 0.02 3.67 0.00 -1.26 -2.28 105.19 103.48 1zot n GLY 70 Ca 0.08 -0.96 0.07 0.00 0.00 0.00 0.00 46.02 45.21 1zot n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zot n LEU 71 N 0.00 0.10 -0.85 0.99 4.32 -1.26 -2.69 117.00 117.61 1zot n LEU 71 Ca 0.00 0.53 0.11 0.00 -0.02 0.00 0.00 56.01 56.63 1zot n LEU 71 Cb 0.26 -0.52 0.28 0.00 -1.62 0.00 0.00 43.42 41.83 1zot n LEU 71 CO 0.00 -0.34 0.73 0.00 -1.22 0.00 0.00 177.39 176.57 1zot n GLN 72 N -1.62 2.11 -1.73 3.23 0.00 -1.23 -4.97 117.38 113.17 1zot n GLN 72 Ca 0.03 -1.68 -0.42 0.00 0.00 0.00 0.00 57.00 54.93 1zot n GLN 72 Cb 0.15 -1.44 -0.02 0.00 0.00 0.00 0.00 30.24 28.93 1zot n GLN 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zot n ALA 73 N 0.89 2.68 0.00 2.61 0.00 -0.96 -1.70 120.51 124.03 1zot n ALA 73 Ca 0.17 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1zot n ALA 73 Cb 0.45 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1zot n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zot n GLY 74 N 3.22 3.33 3.98 0.00 0.00 -0.91 -4.96 105.19 109.85 1zot n GLY 74 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1zot n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zot s TYR 75 N -2.90 2.45 -0.38 1.61 1.51 -0.69 -4.28 117.35 114.67 1zot s TYR 75 Ca 0.00 -0.51 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 1zot s TYR 75 Cb 0.00 -2.28 0.09 0.00 -0.11 0.00 0.00 41.96 39.66 1zot s TYR 75 CO 0.00 -0.51 0.14 0.42 -1.11 0.00 0.00 175.55 174.50 1zot s ILE 76 N -2.46 3.20 0.31 2.71 1.01 -1.24 -1.71 121.20 123.01 1zot s ILE 76 Ca 0.54 -1.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.03 1zot s ILE 76 Cb -0.07 -3.10 -0.10 0.00 0.01 0.00 0.00 42.46 39.20 1zot s ILE 76 CO 0.32 -0.53 1.19 -2.16 0.00 0.00 0.00 174.94 173.77 1zot s PRO 77 N 1.17 4.50 0.25 2.79 0.04 -1.26 -1.60 135.00 140.89 1zot s PRO 77 Ca 0.05 1.98 0.11 0.00 0.04 0.00 0.00 61.00 63.18 1zot s PRO 77 Cb -0.22 -3.12 0.24 0.00 0.04 0.00 0.00 34.50 31.44 1zot s PRO 77 CO -0.03 0.03 1.54 0.28 0.04 0.00 0.00 177.00 178.85 1zot h VAL 78 N 3.05 1.41 -2.84 -0.36 2.07 -1.61 -3.39 116.25 114.58 1zot h VAL 78 Ca -0.48 -2.37 -0.69 0.00 0.82 0.00 0.00 66.70 63.98 1zot h VAL 78 Cb 1.22 2.30 -0.19 0.00 -1.52 0.00 0.00 31.29 33.10 1zot h VAL 78 CO 0.66 0.66 0.26 0.21 0.02 0.00 0.00 177.57 179.39 1zot s ASN 79 N -6.74 6.24 0.34 0.57 3.84 -1.26 -4.92 114.94 112.99 1zot s ASN 79 Ca -0.00 -1.43 0.16 0.00 0.21 0.00 0.00 52.86 51.79 1zot s ASN 79 Cb 0.12 -2.33 0.85 0.00 -0.55 0.00 0.00 41.25 39.33 1zot s ASN 79 CO 0.77 -1.16 1.40 -0.65 -2.79 0.00 0.00 177.10 174.66 1zot h PRO 80 N 9.19 0.00 0.00 0.43 0.11 -1.91 0.56 132.00 140.39 1zot h PRO 80 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1zot h PRO 80 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zot h PRO 80 CO 1.11 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.99 1zot n ASN 81 N -2.13 0.43 -0.08 -2.05 3.02 -1.26 -2.08 115.26 111.11 1zot n ASN 81 Ca -0.01 0.56 0.11 0.00 -0.03 0.00 0.00 54.58 55.21 1zot n ASN 81 Cb 0.26 -0.66 0.13 0.00 -0.61 0.00 0.00 39.78 38.90 1zot n ASN 81 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zot n LEU 82 N -1.92 0.87 -5.01 3.41 4.77 0.20 -4.26 117.00 115.07 1zot n LEU 82 Ca 0.05 -0.26 -0.22 0.00 -0.03 0.00 0.00 56.01 55.55 1zot n LEU 82 Cb 0.34 -0.13 0.10 0.00 -2.33 0.00 0.00 43.42 41.39 1zot n LEU 82 CO 0.26 0.20 0.50 -0.94 -1.33 0.00 0.00 177.39 176.07 1zot s SER 83 N -2.88 4.53 0.44 -1.43 1.04 -0.88 -4.73 113.70 109.79 1zot s SER 83 Ca 0.13 -0.52 0.10 0.00 0.48 0.00 0.00 55.95 56.14 1zot s SER 83 Cb 0.17 0.10 0.52 0.00 0.10 0.00 0.00 66.02 66.92 1zot s SER 83 CO 0.71 -1.74 1.18 0.07 0.98 0.00 0.00 173.24 174.45 1zot h LYS 84 N -0.34 0.00 -0.90 4.02 2.10 -1.53 -2.03 116.57 117.88 1zot h LYS 84 Ca -0.34 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.28 1zot h LYS 84 Cb 1.27 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.58 1zot h LYS 84 CO 0.40 0.00 0.04 1.28 -2.00 0.00 0.00 179.45 179.17 1zot n LEU 85 N -2.18 2.74 0.00 7.07 4.77 -1.26 -4.81 117.00 123.33 1zot n LEU 85 Ca -0.01 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 1zot n LEU 85 Cb 0.58 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1zot n LEU 85 CO 0.04 0.42 0.07 0.33 -1.33 0.00 0.00 177.39 176.92 1zot n PHE 86 N 0.15 0.00 -0.59 -1.77 7.35 -0.77 -2.61 117.46 119.22 1zot n PHE 86 Ca 0.10 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.64 1zot n PHE 86 Cb 0.59 0.00 0.06 0.00 0.35 0.00 0.00 39.48 40.48 1zot n PHE 86 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1zot n GLY 87 N -0.35 3.81 0.92 7.13 0.00 -1.26 -4.88 105.19 110.56 1zot n GLY 87 Ca 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 1zot n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zot n ARG 88 N 0.04 -1.89 -1.79 1.61 5.12 -1.07 -5.02 116.66 113.66 1zot n ARG 88 Ca 0.31 -0.45 -0.37 0.00 -1.93 0.00 0.00 57.85 55.40 1zot n ARG 88 Cb 0.78 -0.46 0.05 0.00 -1.16 0.00 0.00 32.46 31.68 1zot n ARG 88 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zot s ALA 89 N -2.75 2.60 0.52 7.54 0.00 -1.26 -4.93 121.76 123.46 1zot s ALA 89 Ca 0.19 1.25 0.24 0.00 0.00 0.00 0.00 51.96 53.64 1zot s ALA 89 Cb -0.02 -3.55 1.52 0.00 0.00 0.00 0.00 23.12 21.07 1zot s ALA 89 CO 0.15 -1.45 2.15 -1.35 0.00 0.00 0.00 175.76 175.27 1zot h PRO 90 N 1.00 0.00 0.00 0.00 0.11 -1.99 0.35 132.00 131.47 1zot h PRO 90 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zot h PRO 90 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1zot h PRO 90 CO 0.55 0.06 0.00 -1.91 -0.21 0.00 0.00 178.00 176.49 1zot n GLU 91 N -3.99 0.03 -0.12 1.05 0.00 -1.26 -2.36 120.64 113.99 1zot n GLU 91 Ca -0.03 0.21 -0.15 0.00 0.00 0.00 0.00 57.16 57.20 1zot n GLU 91 Cb 0.15 -1.54 -0.14 0.00 0.00 0.00 0.00 31.44 29.91 1zot n GLU 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1zot n VAL 92 N -1.59 1.45 0.30 6.31 0.31 0.04 -3.00 118.33 122.15 1zot n VAL 92 Ca 0.04 -0.68 0.17 0.00 -0.01 0.00 0.00 64.34 63.86 1zot n VAL 92 Cb 0.22 -1.03 0.98 0.00 -0.91 0.00 0.00 33.84 33.09 1zot n VAL 92 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1zot h ILE 93 N 0.00 0.40 0.25 2.52 5.03 -1.18 0.33 117.51 124.86 1zot h ILE 93 Ca -0.57 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.16 1zot h ILE 93 Cb 2.04 0.98 0.00 0.00 -3.03 0.00 0.00 36.82 36.81 1zot h ILE 93 CO -0.04 0.00 -0.12 0.00 -0.68 0.00 0.00 178.15 177.31 1zot h ALA 94 N 1.96 -0.40 -0.99 1.87 0.00 -1.59 0.80 119.26 120.91 1zot h ALA 94 Ca 0.01 -0.07 0.34 0.00 0.00 0.00 0.00 54.91 55.18 1zot h ALA 94 Cb 0.06 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 17.83 1zot h ALA 94 CO -0.00 -0.38 0.51 0.00 0.00 0.00 0.00 179.25 179.39 1zot h ARG 95 N -0.89 0.22 -0.14 0.00 2.47 -1.36 0.64 114.38 115.31 1zot h ARG 95 Ca -0.03 -0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 58.49 1zot h ARG 95 Cb 0.26 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1zot h ARG 95 CO 0.06 0.15 -0.67 0.00 0.56 0.00 0.00 179.97 180.06 1zot h ALA 96 N 1.88 0.56 -0.59 0.04 0.00 -0.28 -2.99 119.26 117.89 1zot h ALA 96 Ca 0.74 -0.57 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1zot h ALA 96 Cb 1.75 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.43 1zot h ALA 96 CO -0.66 0.72 0.30 -0.44 0.00 0.00 0.00 179.25 179.17 1zot h ASP 97 N 0.41 0.43 0.47 0.00 3.32 0.65 -2.56 116.42 119.14 1zot h ASP 97 Ca -0.02 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1zot h ASP 97 Cb 1.25 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1zot h ASP 97 CO 0.13 0.28 -0.23 0.78 -1.72 0.00 0.00 179.24 178.48 1zot h ASN 98 N 0.57 -0.54 -0.84 6.45 2.35 -1.36 -2.24 115.58 119.96 1zot h ASN 98 Ca 0.26 -0.08 0.10 0.00 -0.55 0.00 0.00 56.30 56.03 1zot h ASN 98 Cb 0.18 0.14 -0.12 0.00 0.05 0.00 0.00 38.32 38.58 1zot h ASN 98 CO -0.18 -0.21 -0.43 0.47 -1.65 0.00 0.00 177.43 175.43 1zot n ASP 99 N -5.27 -0.76 -0.16 5.81 10.43 -1.13 0.79 116.55 126.27 1zot n ASP 99 Ca -0.11 1.49 -0.03 0.00 2.57 0.00 0.00 54.79 58.72 1zot n ASP 99 Cb 0.31 -0.25 0.06 0.00 1.84 0.00 0.00 41.12 43.08 1zot n ASP 99 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1zot h VAL 100 N 0.00 0.78 -0.21 2.53 2.07 -1.43 -2.10 116.25 117.88 1zot h VAL 100 Ca 0.20 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1zot h VAL 100 Cb 0.41 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1zot h VAL 100 CO -0.81 0.05 -0.04 0.78 0.02 0.00 0.00 177.57 177.57 1zot h ASN 101 N 0.29 0.30 1.03 0.57 2.35 0.10 -1.38 115.58 118.84 1zot h ASN 101 Ca 0.24 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1zot h ASN 101 Cb 0.30 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1zot h ASN 101 CO -0.28 0.38 0.00 -1.28 -1.65 0.00 0.00 177.43 174.60 1zot h SER 102 N 0.31 0.00 0.76 5.81 0.87 -0.00 -2.89 113.55 118.41 1zot h SER 102 Ca 0.07 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.39 1zot h SER 102 Cb 0.28 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 1zot h SER 102 CO 0.01 0.00 -1.35 -1.28 -0.53 0.00 0.00 176.83 173.68 1zot h SER 103 N 0.00 0.00 1.61 6.23 0.87 -1.01 -3.34 113.55 117.91 1zot h SER 103 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1zot h SER 103 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1zot h SER 103 CO 0.00 0.94 -0.38 -0.07 -0.53 0.00 0.00 176.83 176.79 1zot h LEU 104 N 0.00 0.00 -0.11 2.23 3.38 -1.32 -2.61 115.31 116.89 1zot h LEU 104 Ca -0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zot h LEU 104 Cb 1.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1zot h LEU 104 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1zot h ALA 105 N 2.01 1.00 -2.48 1.53 0.00 -1.65 -3.39 119.26 116.28 1zot h ALA 105 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1zot h ALA 105 Cb 0.99 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.36 1zot h ALA 105 CO 0.00 0.00 -0.61 0.72 0.00 0.00 0.00 179.25 179.36 1zot n HIS 106 N -2.45 3.28 0.00 0.00 8.25 -1.17 -4.91 115.22 118.22 1zot n HIS 106 Ca 0.05 -4.17 0.00 0.00 -0.26 0.00 0.00 57.72 53.34 1zot n HIS 106 Cb 0.43 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1zot n HIS 106 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zot n GLY 107 N 1.27 1.17 3.75 -1.41 0.00 -1.26 -4.94 105.19 103.75 1zot n GLY 107 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1zot n GLY 107 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zot s HIS 108 N 0.00 3.30 0.35 1.61 4.02 -0.99 -3.80 115.29 119.78 1zot s HIS 108 Ca 0.00 1.36 0.07 0.00 1.02 0.00 0.00 55.06 57.51 1zot s HIS 108 Cb 0.00 -3.54 -0.02 0.00 -1.02 0.00 0.00 32.58 28.00 1zot s HIS 108 CO 0.00 -1.57 0.34 0.95 1.02 0.00 0.00 174.74 175.48 1zot s THR 109 N -0.30 3.42 -0.17 1.30 -4.23 -1.15 -3.84 115.64 110.68 1zot s THR 109 Ca 0.53 -1.31 -0.08 0.00 -1.18 0.00 0.00 61.69 59.64 1zot s THR 109 Cb -0.36 -3.17 -0.05 0.00 1.34 0.00 0.00 72.50 70.27 1zot s THR 109 CO 0.41 -0.14 0.12 0.00 -0.54 0.00 0.00 174.62 174.47 1zot s ALA 110 N -2.32 3.70 -0.07 3.99 0.00 -1.26 -0.97 121.76 124.83 1zot s ALA 110 Ca 0.43 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 1zot s ALA 110 Cb -0.06 -2.05 0.02 0.00 0.00 0.00 0.00 23.12 21.02 1zot s ALA 110 CO 0.27 0.32 0.19 0.08 0.00 0.00 0.00 175.76 176.63 1zot s VAL 111 N -0.11 0.01 -0.21 0.00 1.01 0.40 -4.87 120.40 116.62 1zot s VAL 111 Ca 0.10 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 1zot s VAL 111 Cb -0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1zot s VAL 111 CO 0.00 -0.04 1.82 -1.81 0.00 0.00 0.00 175.10 175.07 1zot s ASP 112 N -0.06 6.10 0.16 3.32 1.01 -1.26 0.11 116.67 126.04 1zot s ASP 112 Ca -0.02 1.74 -0.31 0.00 0.71 0.00 0.00 52.55 54.67 1zot s ASP 112 Cb -0.02 -2.53 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 1zot s ASP 112 CO 0.00 -1.47 1.68 -0.22 0.21 0.00 0.00 175.17 175.38 1zot s LEU 113 N 6.09 4.38 -0.03 1.23 2.96 0.19 -4.92 118.68 128.58 1zot s LEU 113 Ca 0.81 2.71 -0.01 0.00 -0.22 0.00 0.00 54.13 57.43 1zot s LEU 113 Cb -0.28 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 42.85 1zot s LEU 113 CO 0.33 -0.92 0.04 0.42 -1.32 0.00 0.00 176.35 174.90 1zot s THR 114 N 1.68 -0.07 0.37 3.68 -4.23 -1.26 -1.44 115.64 114.37 1zot s THR 114 Ca 0.74 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 61.58 1zot s THR 114 Cb -0.46 -0.11 -0.01 0.00 1.34 0.00 0.00 72.50 73.27 1zot s THR 114 CO 0.33 0.12 0.54 -0.76 -0.54 0.00 0.00 174.62 174.30 1zot s LEU 115 N 1.44 3.90 0.58 4.79 1.43 0.19 -4.84 118.68 126.16 1zot s LEU 115 Ca -0.04 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1zot s LEU 115 Cb -0.13 -2.95 0.04 0.00 0.03 0.00 0.00 46.19 43.18 1zot s LEU 115 CO -0.03 -0.48 0.81 -0.94 0.23 0.00 0.00 176.35 175.94 1zot s SER 116 N -4.16 5.16 0.05 2.29 1.04 -1.26 -1.11 113.70 115.71 1zot s SER 116 Ca 0.45 -0.01 -0.33 0.00 0.48 0.00 0.00 55.95 56.53 1zot s SER 116 Cb -0.10 -0.81 -0.19 0.00 0.10 0.00 0.00 66.02 65.03 1zot s SER 116 CO 0.34 -1.24 1.51 0.11 0.98 0.00 0.00 173.24 174.93 1zot h LYS 117 N -0.03 -1.02 -0.93 4.02 1.79 -1.97 -1.70 116.57 116.73 1zot h LYS 117 Ca -0.42 0.07 0.26 0.00 -2.18 0.00 0.00 60.65 58.38 1zot h LYS 117 Cb 1.30 0.23 -0.16 0.00 -1.58 0.00 0.00 32.23 32.01 1zot h LYS 117 CO 0.52 -0.67 0.13 0.93 -1.08 0.00 0.00 179.45 179.28 1zot h GLU 118 N -1.12 0.08 -0.37 3.15 3.07 -1.95 0.82 114.58 118.27 1zot h GLU 118 Ca -0.11 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.63 1zot h GLU 118 Cb 0.82 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.70 1zot h GLU 118 CO 0.18 0.05 -0.23 -0.09 -1.40 0.00 0.00 179.01 177.52 1zot h ARG 119 N 0.08 0.74 -0.67 2.33 2.43 -1.90 -0.10 114.38 117.30 1zot h ARG 119 Ca 0.58 -0.30 0.07 0.00 -0.81 0.00 0.00 59.98 59.52 1zot h ARG 119 Cb 1.21 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1zot h ARG 119 CO -0.79 0.90 0.44 1.25 -1.51 0.00 0.00 179.97 180.26 1zot h LEU 120 N 0.64 0.57 0.47 3.80 5.85 0.15 0.11 115.31 126.91 1zot h LEU 120 Ca 0.09 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1zot h LEU 120 Cb 0.74 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1zot h LEU 120 CO 0.06 0.37 -0.23 0.44 -0.34 0.00 0.00 178.44 178.74 1zot h ASP 121 N 0.65 -0.54 -0.83 1.25 5.19 0.34 -2.21 116.42 120.27 1zot h ASP 121 Ca 0.29 -0.08 0.19 0.00 -0.62 0.00 0.00 57.03 56.82 1zot h ASP 121 Cb 0.31 0.14 -0.12 0.00 0.18 0.00 0.00 39.33 39.84 1zot h ASP 121 CO -0.09 -0.21 0.30 0.22 -3.12 0.00 0.00 179.24 176.33 1zot h TYR 122 N -0.89 0.48 -0.45 4.55 3.20 -0.36 0.63 116.97 124.13 1zot h TYR 122 Ca -0.06 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1zot h TYR 122 Cb 0.58 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1zot h TYR 122 CO 0.00 -0.06 0.13 -0.07 -1.64 0.00 0.00 178.16 176.52 1zot h LEU 123 N 0.34 0.66 -0.25 2.82 3.38 -0.67 -0.27 115.31 121.33 1zot h LEU 123 Ca 0.50 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 58.11 1zot h LEU 123 Cb 0.90 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1zot h LEU 123 CO -0.52 0.70 -0.42 0.03 0.09 0.00 0.00 178.44 178.32 1zot h ARG 124 N 0.59 0.72 0.00 1.13 3.08 -0.49 -2.32 114.38 117.09 1zot h ARG 124 Ca 0.14 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1zot h ARG 124 Cb 0.28 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1zot h ARG 124 CO -0.00 1.07 0.00 0.94 -1.07 0.00 0.00 179.97 180.90 1zot n GLN 125 N -4.18 0.20 0.03 0.04 7.27 0.20 -2.25 117.38 118.69 1zot n GLN 125 Ca -0.05 0.41 0.12 0.00 0.07 0.00 0.00 57.00 57.55 1zot n GLN 125 Cb 0.55 -1.86 0.18 0.00 2.41 0.00 0.00 30.24 31.51 1zot n GLN 125 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zot n ALA 126 N -1.77 3.26 -0.63 1.69 0.00 -0.12 -4.93 120.51 118.01 1zot n ALA 126 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1zot n ALA 126 Cb 0.24 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1zot n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zot n GLY 127 N 1.41 0.88 0.26 0.00 0.00 -0.96 -4.91 105.19 101.88 1zot n GLY 127 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1zot n GLY 127 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zot h LEU 128 N 0.00 0.99 -8.05 0.99 3.38 -1.69 -3.41 115.31 107.52 1zot h LEU 128 Ca 0.00 -0.46 -0.68 0.00 0.09 0.00 0.00 57.88 56.83 1zot h LEU 128 Cb 0.00 -0.28 -0.33 0.00 0.09 0.00 0.00 40.66 40.14 1zot h LEU 128 CO 0.00 1.24 -0.75 0.54 0.09 0.00 0.00 178.44 179.56 1zot s VAL 129 N -4.41 2.71 -1.12 1.22 0.11 -1.15 -4.49 120.40 113.27 1zot s VAL 129 Ca -0.11 -1.27 -0.17 0.00 -2.93 0.00 0.00 61.98 57.50 1zot s VAL 129 Cb 0.11 -2.47 0.13 0.00 -1.53 0.00 0.00 36.38 32.62 1zot s VAL 129 CO 0.88 0.07 1.39 0.42 -3.33 0.00 0.00 175.10 174.54 1zot s THR 130 N 1.25 4.68 0.23 5.04 -4.23 0.22 -4.34 115.64 118.49 1zot s THR 130 Ca -0.03 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1zot s THR 130 Cb -0.18 -4.93 0.00 0.00 1.34 0.00 0.00 72.50 68.72 1zot s THR 130 CO -0.04 -1.69 0.00 0.61 -0.54 0.00 0.00 174.62 172.96 1zot n GLY 131 N 5.01 -1.28 3.82 3.99 0.00 -1.26 -3.72 105.19 111.74 1zot n GLY 131 Ca 0.35 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1zot n GLY 131 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zot s MET 132 N -1.99 1.98 -0.00 1.61 0.00 -1.26 -1.88 119.30 117.76 1zot s MET 132 Ca 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 55.69 54.37 1zot s MET 132 Cb 0.00 0.61 -0.06 0.00 0.00 0.00 0.00 34.83 35.38 1zot s MET 132 CO 0.00 -0.91 0.73 0.00 0.00 0.00 0.00 175.02 174.84 1zot h ALA 133 N 2.01 -0.68 0.00 3.16 0.00 -0.80 -3.39 119.26 119.56 1zot h ALA 133 Ca -0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zot h ALA 133 Cb 1.25 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1zot h ALA 133 CO 0.31 -0.65 -0.49 -3.47 0.00 0.00 0.00 179.25 174.96 1zot n ASP 134 N -3.56 0.07 0.00 0.00 -0.08 -1.26 -4.74 116.55 106.98 1zot n ASP 134 Ca -0.05 -2.03 0.00 0.00 -1.51 0.00 0.00 54.79 51.20 1zot n ASP 134 Cb 0.15 -0.21 0.00 0.00 2.34 0.00 0.00 41.12 43.40 1zot n ASP 134 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zot n GLY 135 N -0.04 0.00 2.78 0.27 0.00 -1.26 -5.00 105.19 101.93 1zot n GLY 135 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1zot n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zot s VAL 136 N 0.00 1.80 0.83 1.61 1.01 -1.26 -0.97 120.40 123.42 1zot s VAL 136 Ca 0.00 -2.92 -0.13 0.00 0.00 0.00 0.00 61.98 58.93 1zot s VAL 136 Cb 0.00 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.21 1zot s VAL 136 CO 0.00 -0.90 1.01 1.33 0.00 0.00 0.00 175.10 176.55 1zot n VAL 137 N 3.24 1.48 -4.22 2.92 0.24 -1.25 -0.04 118.33 120.70 1zot n VAL 137 Ca 0.10 -0.20 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 1zot n VAL 137 Cb 0.35 -1.04 -0.10 0.00 -1.47 0.00 0.00 33.84 31.57 1zot n VAL 137 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zot s ALA 138 N -2.20 1.29 -0.07 2.33 0.00 -0.79 -4.61 121.76 117.72 1zot s ALA 138 Ca 0.70 -1.45 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 1zot s ALA 138 Cb -0.28 0.09 0.11 0.00 0.00 0.00 0.00 23.12 23.04 1zot s ALA 138 CO 0.55 -0.15 0.93 0.45 0.00 0.00 0.00 175.76 177.54 1zot s SER 139 N -3.13 -0.37 -0.11 0.00 0.15 -1.26 0.73 113.70 109.71 1zot s SER 139 Ca 0.15 0.17 0.18 0.00 0.70 0.00 0.00 55.95 57.15 1zot s SER 139 Cb 0.04 0.35 0.67 0.00 -1.71 0.00 0.00 66.02 65.37 1zot s SER 139 CO -0.01 -0.51 1.58 -0.46 1.20 0.00 0.00 173.24 175.05 1zot n ASN 140 N 0.15 4.55 -4.69 5.45 0.23 -1.26 -4.80 115.26 114.89 1zot n ASN 140 Ca -0.09 -2.46 -0.42 0.00 -0.53 0.00 0.00 54.58 51.07 1zot n ASN 140 Cb 0.60 -0.55 -0.03 0.00 -2.08 0.00 0.00 39.78 37.73 1zot n ASN 140 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1zot s HIS 141 N -1.87 3.20 0.59 -2.53 2.46 -1.26 -4.87 115.29 111.01 1zot s HIS 141 Ca 0.48 1.21 0.36 0.00 0.47 0.00 0.00 55.06 57.58 1zot s HIS 141 Cb 0.31 -3.43 1.29 0.00 -0.13 0.00 0.00 32.58 30.63 1zot s HIS 141 CO 0.23 -1.36 1.46 0.00 -2.47 0.00 0.00 174.74 172.60 1zot h ALA 142 N 7.40 3.28 0.00 1.58 0.00 -2.01 3.10 119.26 132.61 1zot h ALA 142 Ca -0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zot h ALA 142 Cb 1.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1zot h ALA 142 CO 0.87 -1.94 0.00 0.41 0.00 0.00 0.00 179.25 178.59 1zot n GLY 143 N -1.79 -0.69 0.01 0.00 0.00 -1.26 -0.40 105.19 101.06 1zot n GLY 143 Ca 0.31 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.44 1zot n GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zot n TYR 144 N -1.59 0.07 1.72 1.61 4.02 1.03 -3.00 117.16 121.04 1zot n TYR 144 Ca 0.01 0.02 0.11 0.00 -0.01 0.00 0.00 57.90 58.03 1zot n TYR 144 Cb 0.06 -0.21 0.54 0.00 -0.02 0.00 0.00 39.34 39.70 1zot n TYR 144 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1zot n GLU 145 N -1.68 1.28 0.00 -0.72 -0.58 0.46 -3.99 120.64 115.40 1zot n GLU 145 Ca 0.03 -0.41 0.00 0.00 -0.42 0.00 0.00 57.16 56.36 1zot n GLU 145 Cb 0.38 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1zot n GLU 145 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1zot n GLN 146 N -0.40 2.40 -4.40 3.49 7.27 -1.25 -4.99 117.38 119.51 1zot n GLN 146 Ca 0.16 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.96 1zot n GLN 146 Cb 0.17 -0.68 -0.12 0.00 2.41 0.00 0.00 30.24 32.03 1zot n GLN 146 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1zot s PHE 147 N -1.09 2.34 -0.08 3.69 0.40 -1.16 -0.76 117.98 121.31 1zot s PHE 147 Ca 0.00 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 1zot s PHE 147 Cb 0.00 -1.19 -0.01 0.00 0.51 0.00 0.00 43.02 42.33 1zot s PHE 147 CO 0.00 0.45 -0.19 -1.21 0.70 0.00 0.00 175.22 174.98 1zot s GLU 148 N -2.50 2.86 0.27 0.44 2.02 -0.58 -4.53 118.70 116.68 1zot s GLU 148 Ca 0.19 -0.79 0.11 0.00 0.02 0.00 0.00 54.97 54.50 1zot s GLU 148 Cb -0.09 -2.37 -0.05 0.00 0.10 0.00 0.00 34.13 31.72 1zot s GLU 148 CO 0.09 0.36 -0.17 -0.06 0.02 0.00 0.00 175.26 175.50 1zot s PHE 149 N -0.07 2.18 -0.06 1.61 0.40 -1.26 -1.89 117.98 118.89 1zot s PHE 149 Ca -0.05 -0.41 -0.31 0.00 -0.60 0.00 0.00 56.93 55.57 1zot s PHE 149 Cb -0.14 -1.00 0.11 0.00 0.51 0.00 0.00 43.02 42.50 1zot s PHE 149 CO 0.04 0.62 1.03 -0.98 0.70 0.00 0.00 175.22 176.64 1zot s ARG 150 N -3.55 0.65 0.03 0.44 1.04 -1.11 -3.97 118.95 112.47 1zot s ARG 150 Ca 0.29 -0.26 0.00 0.00 -1.04 0.00 0.00 55.73 54.72 1zot s ARG 150 Cb -0.03 0.28 -0.02 0.00 -2.04 0.00 0.00 34.95 33.14 1zot s ARG 150 CO 0.13 -0.28 -0.04 0.54 -0.04 0.00 0.00 175.30 175.61 1zot s VAL 151 N -2.84 0.17 -0.25 4.99 0.11 -0.14 -1.78 120.40 120.66 1zot s VAL 151 Ca 0.08 -1.04 -0.00 0.00 -2.93 0.00 0.00 61.98 58.08 1zot s VAL 151 Cb -0.01 -0.45 0.07 0.00 -1.53 0.00 0.00 36.38 34.46 1zot s VAL 151 CO -0.06 -0.55 0.01 -0.54 -3.33 0.00 0.00 175.10 170.63 1zot s LYS 152 N -1.78 1.18 1.14 1.54 1.02 -0.95 -4.70 119.74 117.20 1zot s LYS 152 Ca -0.12 -0.95 -0.17 0.00 0.02 0.00 0.00 55.97 54.74 1zot s LYS 152 Cb -0.08 -2.40 0.18 0.00 -0.52 0.00 0.00 37.83 35.02 1zot s LYS 152 CO -0.02 -0.72 0.31 -1.91 -0.92 0.00 0.00 175.35 172.09 1zot n GLU 153 N 4.76 -2.43 -3.99 1.68 2.13 -1.26 -2.66 120.64 118.87 1zot n GLU 153 Ca -0.08 -0.71 -0.08 0.00 0.66 0.00 0.00 57.16 56.95 1zot n GLU 153 Cb 0.44 -1.67 -0.10 0.00 0.27 0.00 0.00 31.44 30.39 1zot n GLU 153 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1zot s THR 154 N -2.16 0.16 -0.35 6.31 2.01 -0.88 -4.77 115.64 115.96 1zot s THR 154 Ca 0.51 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1zot s THR 154 Cb -0.10 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.40 1zot s THR 154 CO 0.52 -0.72 0.30 -1.54 -0.69 0.00 0.00 174.62 172.49 1zot n SER 155 N 0.65 0.84 0.00 3.53 3.41 -1.26 0.64 113.62 121.43 1zot n SER 155 Ca -0.18 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 1zot n SER 155 Cb 0.59 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1zot n SER 155 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zot n ASP 156 N 0.64 0.36 0.00 4.04 2.03 -1.26 -5.01 116.55 117.35 1zot n ASP 156 Ca 0.00 -0.68 0.00 0.00 0.52 0.00 0.00 54.79 54.63 1zot n ASP 156 Cb 0.15 0.60 0.00 0.00 -0.72 0.00 0.00 41.12 41.15 1zot n ASP 156 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zot n GLY 157 N 0.60 2.95 3.92 0.27 0.00 0.21 -5.00 105.19 108.14 1zot n GLY 157 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1zot n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zot s ARG 158 N -0.02 3.49 -0.15 1.61 0.52 -1.26 -4.02 118.95 119.12 1zot s ARG 158 Ca 0.00 -0.40 -0.06 0.00 -0.52 0.00 0.00 55.73 54.75 1zot s ARG 158 Cb 0.00 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.50 1zot s ARG 158 CO 0.00 0.50 0.06 0.71 0.02 0.00 0.00 175.30 176.59 1zot s TYR 159 N -1.70 3.27 -0.28 -0.53 1.51 -0.27 -2.07 117.35 117.29 1zot s TYR 159 Ca 0.37 0.14 -0.22 0.00 -1.01 0.00 0.00 57.07 56.35 1zot s TYR 159 Cb -0.12 -2.00 -0.01 0.00 -0.11 0.00 0.00 41.96 39.72 1zot s TYR 159 CO 0.28 0.29 0.70 0.00 -1.11 0.00 0.00 175.55 175.71 1zot s ALA 160 N -0.05 3.58 0.24 3.71 0.00 -1.09 -0.64 121.76 127.52 1zot s ALA 160 Ca 0.06 -0.43 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 1zot s ALA 160 Cb -0.12 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 1zot s ALA 160 CO 0.01 -0.99 1.03 0.08 0.00 0.00 0.00 175.76 175.89 1zot s VAL 161 N 2.70 3.82 0.13 0.00 1.01 -0.52 -2.23 120.40 125.31 1zot s VAL 161 Ca 0.29 1.78 -0.04 0.00 0.00 0.00 0.00 61.98 64.01 1zot s VAL 161 Cb -0.15 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1zot s VAL 161 CO 0.10 0.40 0.13 -1.10 0.00 0.00 0.00 175.10 174.64 1zot s GLN 162 N -1.14 0.96 0.22 2.72 -0.21 -0.73 -2.48 119.66 119.00 1zot s GLN 162 Ca 0.44 -1.30 -0.22 0.00 0.02 0.00 0.00 55.36 54.29 1zot s GLN 162 Cb -0.29 0.29 0.06 0.00 1.00 0.00 0.00 33.01 34.07 1zot s GLN 162 CO 0.36 -0.30 0.91 1.52 -2.12 0.00 0.00 175.29 175.67 1zot s TYR 163 N -4.00 -0.06 0.24 0.91 -0.00 -0.60 -2.75 117.35 111.09 1zot s TYR 163 Ca 0.19 -0.35 -0.17 0.00 -0.00 0.00 0.00 57.07 56.75 1zot s TYR 163 Cb 0.06 0.69 0.01 0.00 -0.00 0.00 0.00 41.96 42.73 1zot s TYR 163 CO -0.01 -1.03 0.57 -0.98 -0.00 0.00 0.00 175.55 174.10 1zot s ARG 164 N -3.02 1.57 0.20 -3.49 1.70 -0.79 -1.04 118.95 114.08 1zot s ARG 164 Ca 0.15 -1.06 -0.23 0.00 -0.47 0.00 0.00 55.73 54.12 1zot s ARG 164 Cb -0.03 0.53 -0.08 0.00 -0.57 0.00 0.00 34.95 34.80 1zot s ARG 164 CO 0.05 -0.68 0.76 0.50 -1.08 0.00 0.00 175.30 174.85 1zot s ARG 165 N -3.94 4.41 -0.47 3.89 3.00 -1.21 -1.52 118.95 123.11 1zot s ARG 165 Ca 0.15 1.02 -0.44 0.00 -1.00 0.00 0.00 55.73 55.47 1zot s ARG 165 Cb -0.02 -3.06 -0.19 0.00 0.00 0.00 0.00 34.95 31.68 1zot s ARG 165 CO 0.05 0.48 1.50 1.17 0.00 0.00 0.00 175.30 178.49 1zot n LYS 166 N 1.14 0.00 -4.44 5.12 4.81 0.06 -1.94 118.16 122.92 1zot n LYS 166 Ca -0.04 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.03 1zot n LYS 166 Cb 0.50 -1.40 -0.09 0.00 0.02 0.00 0.00 35.03 34.06 1zot n LYS 166 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zot n GLY 167 N 3.78 -0.26 2.96 3.14 0.00 -1.26 -4.86 105.19 108.68 1zot n GLY 167 Ca 0.29 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 46.35 1zot n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zot s GLY 168 N -3.81 -0.60 0.00 -0.02 0.00 -0.82 -5.16 107.32 96.90 1zot s GLY 168 Ca 0.43 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1zot s GLY 168 CO 1.01 3.15 0.61 1.34 0.00 0.00 0.00 173.10 179.22 1zot n ASP 169 N 4.58 0.00 -4.85 1.64 4.64 -1.26 -3.33 116.55 117.97 1zot n ASP 169 Ca 0.09 0.61 -0.32 0.00 -1.38 0.00 0.00 54.79 53.79 1zot n ASP 169 Cb 0.50 -0.30 -0.03 0.00 -1.04 0.00 0.00 41.12 40.24 1zot n ASP 169 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1zot s ASP 170 N -2.99 6.60 0.66 1.67 1.11 -1.26 -4.99 116.67 117.47 1zot s ASP 170 Ca 0.00 1.45 -0.10 0.00 0.18 0.00 0.00 52.55 54.09 1zot s ASP 170 Cb 0.00 -2.46 0.01 0.00 1.07 0.00 0.00 42.92 41.54 1zot s ASP 170 CO 0.00 -0.53 1.03 -0.36 1.18 0.00 0.00 175.17 176.48 1zot s PHE 171 N -2.55 3.34 -0.25 4.23 0.08 -1.26 -4.67 117.98 116.89 1zot s PHE 171 Ca 0.57 0.94 -0.26 0.00 0.12 0.00 0.00 56.93 58.31 1zot s PHE 171 Cb -0.10 -2.92 0.08 0.00 -0.57 0.00 0.00 43.02 39.51 1zot s PHE 171 CO 0.31 -1.01 0.79 -1.83 -0.10 0.00 0.00 175.22 173.39 1zot s GLU 172 N -5.22 0.78 0.22 0.44 -1.05 -0.20 -4.88 118.70 108.78 1zot s GLU 172 Ca 0.56 0.83 -0.31 0.00 -0.15 0.00 0.00 54.97 55.90 1zot s GLU 172 Cb -0.11 0.38 -0.15 0.00 -0.44 0.00 0.00 34.13 33.81 1zot s GLU 172 CO 0.50 -0.11 1.17 0.00 0.95 0.00 0.00 175.26 177.76 1zot n ALA 173 N 2.39 -0.23 -1.87 -0.84 0.00 -1.26 -1.55 120.51 117.16 1zot n ALA 173 Ca -0.14 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.33 1zot n ALA 173 Cb 0.55 -2.08 -0.05 0.00 0.00 0.00 0.00 19.45 17.88 1zot n ALA 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zot s VAL 174 N -0.42 3.81 -0.16 0.00 -7.23 -1.03 -4.87 120.40 110.50 1zot s VAL 174 Ca 0.68 1.73 -0.08 0.00 -1.81 0.00 0.00 61.98 62.50 1zot s VAL 174 Cb -0.77 -4.10 -0.04 0.00 0.56 0.00 0.00 36.38 32.03 1zot s VAL 174 CO 0.54 0.38 0.11 -0.54 -0.31 0.00 0.00 175.10 175.27 1zot s LYS 175 N -1.00 3.81 0.03 4.82 -0.14 -1.26 0.52 119.74 126.51 1zot s LYS 175 Ca 0.45 -0.23 0.06 0.00 -1.36 0.00 0.00 55.97 54.88 1zot s LYS 175 Cb -0.29 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 32.59 1zot s LYS 175 CO 0.36 0.48 -0.17 0.54 -0.76 0.00 0.00 175.35 175.80 1zot s VAL 176 N -0.18 1.34 -0.02 3.17 0.11 0.29 -1.45 120.40 123.65 1zot s VAL 176 Ca 0.10 -0.97 -0.30 0.00 -2.93 0.00 0.00 61.98 57.87 1zot s VAL 176 Cb -0.12 -1.17 -0.05 0.00 -1.53 0.00 0.00 36.38 33.52 1zot s VAL 176 CO 0.01 0.17 1.40 -0.63 -3.33 0.00 0.00 175.10 172.72 1zot s ILE 177 N -0.69 3.79 0.40 7.04 1.01 -0.63 -0.46 121.20 131.65 1zot s ILE 177 Ca 0.05 1.13 0.02 0.00 0.00 0.00 0.00 60.65 61.85 1zot s ILE 177 Cb -0.08 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.69 1zot s ILE 177 CO 0.01 -0.02 0.17 0.61 0.00 0.00 0.00 174.94 175.70 1zot n GLY 178 N 3.67 3.23 3.15 6.18 0.00 -0.14 -2.06 105.19 119.22 1zot n GLY 178 Ca 0.13 -2.30 -0.26 0.00 0.00 0.00 0.00 46.02 43.60 1zot n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zot n ASN 179 N -1.58 -3.78 0.17 1.61 3.02 0.97 -2.92 115.26 112.74 1zot n ASN 179 Ca -0.08 -0.71 0.01 0.00 -0.03 0.00 0.00 54.58 53.77 1zot n ASN 179 Cb 0.47 -0.93 0.28 0.00 -0.61 0.00 0.00 39.78 39.00 1zot n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zot h ALA 180 N -3.35 1.18 -0.04 5.41 0.00 -1.88 -0.30 119.26 120.28 1zot h ALA 180 Ca -0.34 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1zot h ALA 180 Cb 1.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zot h ALA 180 CO 0.21 0.59 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1zot n ALA 181 N -2.43 2.58 -0.98 0.00 0.00 -1.26 -4.85 120.51 113.57 1zot n ALA 181 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1zot n ALA 181 Cb 0.50 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1zot n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zot n GLY 182 N 0.84 0.48 3.69 0.00 0.00 -0.12 -5.00 105.19 105.08 1zot n GLY 182 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1zot n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zot s ILE 183 N -2.13 4.70 0.78 -0.61 1.01 -1.26 -4.51 121.20 119.17 1zot s ILE 183 Ca 0.00 1.97 -0.14 0.00 0.00 0.00 0.00 60.65 62.48 1zot s ILE 183 Cb 0.00 -4.26 0.06 0.00 0.01 0.00 0.00 42.46 38.27 1zot s ILE 183 CO 0.00 0.03 1.22 -2.84 0.00 0.00 0.00 174.94 173.34 1zot s PRO 184 N 1.89 1.83 -0.06 2.79 0.02 -1.26 0.32 135.00 140.53 1zot s PRO 184 Ca 0.50 1.79 0.04 0.00 0.02 0.00 0.00 61.00 63.35 1zot s PRO 184 Cb -0.20 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 1zot s PRO 184 CO 0.20 -2.08 -0.17 -0.51 -0.33 0.00 0.00 177.00 174.11 1zot s LEU 185 N -5.46 2.56 0.00 -5.54 1.43 -0.87 -2.17 118.68 108.63 1zot s LEU 185 Ca 0.74 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.58 1zot s LEU 185 Cb -0.30 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.44 1zot s LEU 185 CO 0.48 0.30 0.23 1.07 0.23 0.00 0.00 176.35 178.67 1zot n THR 186 N 2.62 0.00 -1.50 5.49 5.66 0.94 -3.71 114.28 123.79 1zot n THR 186 Ca -0.17 -2.21 -0.34 0.00 -3.05 0.00 0.00 64.05 58.28 1zot n THR 186 Cb 0.52 0.17 0.08 0.00 -1.55 0.00 0.00 70.33 69.55 1zot n THR 186 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zot s ALA 187 N -2.80 2.20 0.48 1.79 0.00 -1.26 -2.21 121.76 119.96 1zot s ALA 187 Ca 0.18 0.75 0.08 0.00 0.00 0.00 0.00 51.96 52.97 1zot s ALA 187 Cb -0.01 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1zot s ALA 187 CO 0.11 -1.73 0.53 0.16 0.00 0.00 0.00 175.76 174.83 1zot s ASP 188 N -2.25 5.11 -0.53 0.00 -4.77 -1.26 -4.61 116.67 108.36 1zot s ASP 188 Ca 0.71 -0.80 -0.20 0.00 -3.30 0.00 0.00 52.55 48.97 1zot s ASP 188 Cb -0.26 -0.17 0.06 0.00 -1.09 0.00 0.00 42.92 41.46 1zot s ASP 188 CO 0.45 -0.94 0.67 -0.63 0.70 0.00 0.00 175.17 175.42 1zot s ILE 189 N -2.56 4.81 -0.18 2.11 1.01 0.17 -4.99 121.20 121.58 1zot s ILE 189 Ca 0.50 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.35 1zot s ILE 189 Cb -0.05 -4.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 1zot s ILE 189 CO 0.30 -0.90 1.15 -1.81 0.00 0.00 0.00 174.94 173.69 1zot s ASP 190 N 2.88 7.03 0.20 3.58 1.01 -1.26 -4.52 116.67 125.58 1zot s ASP 190 Ca 0.16 1.56 -0.26 0.00 0.71 0.00 0.00 52.55 54.73 1zot s ASP 190 Cb -0.19 -2.54 -0.08 0.00 1.01 0.00 0.00 42.92 41.11 1zot s ASP 190 CO 0.11 -0.69 0.81 -0.04 0.21 0.00 0.00 175.17 175.57 1zot s MET 191 N 3.20 4.58 -0.01 8.23 -1.94 -1.26 -1.36 119.30 130.73 1zot s MET 191 Ca 0.50 1.19 -0.04 0.00 -1.71 0.00 0.00 55.69 55.63 1zot s MET 191 Cb -0.19 -3.19 -0.28 0.00 2.01 0.00 0.00 34.83 33.18 1zot s MET 191 CO 0.12 0.52 0.81 0.35 -0.01 0.00 0.00 175.02 176.81 1zot h PHE 192 N 4.11 0.50 -1.05 -0.03 3.57 0.46 -2.11 116.94 122.39 1zot h PHE 192 Ca -0.47 -0.37 0.39 0.00 3.53 0.00 0.00 57.97 61.05 1zot h PHE 192 Cb 1.20 -0.02 -0.15 0.00 2.79 0.00 0.00 35.95 39.78 1zot h PHE 192 CO 0.63 1.44 0.98 0.00 -2.23 0.00 0.00 178.31 179.14 1zot s ALA 193 N -2.61 -2.46 -0.07 2.41 0.00 -1.00 -3.21 121.76 114.82 1zot s ALA 193 Ca -0.10 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 1zot s ALA 193 Cb 0.07 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.38 1zot s ALA 193 CO 0.85 -1.00 -0.01 0.42 0.00 0.00 0.00 175.76 176.02 1zot s ILE 194 N -2.05 0.41 -0.61 0.00 1.01 -1.26 -1.27 121.20 117.43 1zot s ILE 194 Ca 0.15 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.82 1zot s ILE 194 Cb 0.07 -0.54 0.16 0.00 0.01 0.00 0.00 42.46 42.15 1zot s ILE 194 CO -0.06 0.25 0.45 -0.04 0.00 0.00 0.00 174.94 175.55 1zot s MET 195 N 1.79 2.66 0.26 2.79 -1.94 0.98 -4.88 119.30 120.96 1zot s MET 195 Ca 0.02 -2.35 -0.30 0.00 -1.71 0.00 0.00 55.69 51.36 1zot s MET 195 Cb -0.13 -3.85 -0.09 0.00 2.01 0.00 0.00 34.83 32.77 1zot s MET 195 CO -0.05 -1.18 1.07 -1.25 -0.01 0.00 0.00 175.02 173.60 1zot s PRO 196 N 0.28 4.68 0.33 2.03 0.04 -1.24 -1.17 135.00 139.95 1zot s PRO 196 Ca 0.15 1.73 -0.28 0.00 0.04 0.00 0.00 61.00 62.64 1zot s PRO 196 Cb -0.20 -3.22 -0.09 0.00 0.04 0.00 0.00 34.50 31.03 1zot s PRO 196 CO -0.04 0.26 1.19 -1.58 0.04 0.00 0.00 177.00 176.87 1zot s HIS 197 N -1.04 3.25 0.50 0.56 2.46 -0.84 -1.10 115.29 119.08 1zot s HIS 197 Ca 0.44 1.56 0.18 0.00 0.47 0.00 0.00 55.06 57.72 1zot s HIS 197 Cb -0.30 -3.44 1.24 0.00 -0.13 0.00 0.00 32.58 29.95 1zot s HIS 197 CO 0.38 -1.20 2.07 1.25 -2.47 0.00 0.00 174.74 174.77 1zot h LEU 198 N 3.32 0.09 -2.58 8.88 5.85 -1.62 -1.59 115.31 127.65 1zot h LEU 198 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1zot h LEU 198 Cb 1.22 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1zot h LEU 198 CO 0.65 0.06 0.00 0.77 -0.34 0.00 0.00 178.44 179.58 1zot h SER 199 N 0.10 0.00 0.17 1.25 4.64 -1.91 -1.28 113.55 116.52 1zot h SER 199 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1zot h SER 199 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1zot h SER 199 CO -0.01 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.54 1zot n ASN 200 N -2.87 0.00 -0.49 4.97 3.02 -0.60 -3.11 115.26 116.18 1zot n ASN 200 Ca -0.03 -0.03 0.07 0.00 -0.03 0.00 0.00 54.58 54.56 1zot n ASN 200 Cb 0.06 -0.21 0.19 0.00 -0.61 0.00 0.00 39.78 39.21 1zot n ASN 200 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zot n PHE 201 N -1.21 0.29 -0.02 3.10 3.01 -0.48 -4.69 117.46 117.47 1zot n PHE 201 Ca 0.07 -1.20 -0.13 0.00 1.01 0.00 0.00 57.45 57.20 1zot n PHE 201 Cb 0.08 -0.25 -0.10 0.00 -0.01 0.00 0.00 39.48 39.20 1zot n PHE 201 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1zot h ARG 202 N 0.69 -0.02 -0.53 -1.08 2.43 -1.73 -2.05 114.38 112.09 1zot h ARG 202 Ca 0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1zot h ARG 202 Cb 1.16 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1zot h ARG 202 CO 0.09 0.54 0.20 -0.44 -1.51 0.00 0.00 179.97 178.85 1zot h ASP 203 N -0.59 0.70 -0.80 -3.80 5.19 -1.86 -0.22 116.42 115.04 1zot h ASP 203 Ca -0.00 -0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.28 1zot h ASP 203 Cb 0.57 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.86 1zot h ASP 203 CO 0.00 0.64 0.35 0.28 -3.12 0.00 0.00 179.24 177.40 1zot h SER 204 N 0.76 1.07 -0.03 6.45 0.02 -1.84 -0.24 113.55 119.73 1zot h SER 204 Ca 0.18 -0.15 -0.25 0.00 -0.84 0.00 0.00 61.79 60.72 1zot h SER 204 Cb 0.17 -0.28 0.02 0.00 0.14 0.00 0.00 62.40 62.45 1zot h SER 204 CO -0.02 0.92 -0.97 0.00 -1.14 0.00 0.00 176.83 175.63 1zot h ALA 205 N 1.19 0.19 -0.65 3.77 0.00 -0.74 -3.15 119.26 119.86 1zot h ALA 205 Ca 0.27 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1zot h ALA 205 Cb 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1zot h ALA 205 CO -0.03 0.69 0.29 0.00 0.00 0.00 0.00 179.25 180.20 1zot h ARG 206 N 0.44 0.96 0.00 0.00 3.08 -0.81 -0.59 114.38 117.46 1zot h ARG 206 Ca -0.11 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1zot h ARG 206 Cb 1.61 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1zot h ARG 206 CO 0.19 0.78 0.00 1.03 -1.07 0.00 0.00 179.97 180.90 1zot h SER 207 N 0.91 0.00 0.07 7.04 0.87 -1.12 0.99 113.55 122.31 1zot h SER 207 Ca 0.22 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.49 1zot h SER 207 Cb 0.16 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1zot h SER 207 CO -0.02 0.00 -1.55 -1.28 -0.53 0.00 0.00 176.83 173.44 1zot h SER 208 N 0.00 0.23 0.00 6.23 0.87 -1.41 -3.40 113.55 116.07 1zot h SER 208 Ca 0.00 -0.75 0.00 0.00 -1.23 0.00 0.00 61.79 59.81 1zot h SER 208 Cb 0.35 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1zot h SER 208 CO 0.00 1.65 -0.76 0.52 -0.53 0.00 0.00 176.83 177.71 1zot n VAL 209 N -3.98 1.40 0.00 2.23 0.31 -0.27 -4.91 118.33 113.11 1zot n VAL 209 Ca -0.30 0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1zot n VAL 209 Cb 0.86 -2.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1zot n VAL 209 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1zot n THR 210 N -4.43 0.00 -2.11 2.52 -2.24 -0.84 -4.94 114.28 102.25 1zot n THR 210 Ca -0.11 0.02 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 1zot n THR 210 Cb 0.39 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 1zot n THR 210 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1zot n SER 211 N 0.00 -1.03 0.00 3.42 2.88 -0.93 -4.83 113.62 113.13 1zot n SER 211 Ca 0.00 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 1zot n SER 211 Cb 0.00 0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1zot n SER 211 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zot n GLY 212 N -0.22 3.39 3.90 0.46 0.00 0.34 -4.73 105.19 108.33 1zot n GLY 212 Ca -0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1zot n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zot s ASP 213 N -0.76 6.47 1.04 1.61 1.01 -1.26 -4.85 116.67 119.92 1zot s ASP 213 Ca 0.00 0.66 -0.12 0.00 0.71 0.00 0.00 52.55 53.80 1zot s ASP 213 Cb 0.00 -2.12 0.21 0.00 1.01 0.00 0.00 42.92 42.02 1zot s ASP 213 CO 0.00 -0.11 1.07 -0.94 0.21 0.00 0.00 175.17 175.41 1zot s SER 214 N -2.93 2.07 0.11 0.27 1.04 -1.26 -4.66 113.70 108.34 1zot s SER 214 Ca 0.43 1.65 -0.18 0.00 0.48 0.00 0.00 55.95 58.33 1zot s SER 214 Cb -0.11 -2.31 -0.05 0.00 0.10 0.00 0.00 66.02 63.65 1zot s SER 214 CO 0.28 -3.55 1.65 0.58 0.98 0.00 0.00 173.24 173.18 1zot h VAL 215 N -2.17 1.18 -0.33 5.02 2.07 -1.97 -0.31 116.25 119.73 1zot h VAL 215 Ca -0.54 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1zot h VAL 215 Cb 1.31 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1zot h VAL 215 CO 0.50 0.18 0.17 0.74 0.02 0.00 0.00 177.57 179.18 1zot h THR 216 N 0.30 1.00 -0.57 2.57 2.02 -2.00 -1.44 112.91 114.79 1zot h THR 216 Ca 0.09 -0.12 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 1zot h THR 216 Cb 0.18 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1zot h THR 216 CO -0.01 0.07 -0.02 0.44 0.37 0.00 0.00 175.52 176.37 1zot h ASP 217 N 0.36 1.01 -0.46 4.18 3.32 -1.90 -2.56 116.42 120.37 1zot h ASP 217 Ca 0.14 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1zot h ASP 217 Cb 0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1zot h ASP 217 CO -0.09 1.08 0.22 0.22 -1.72 0.00 0.00 179.24 178.95 1zot h TYR 218 N 0.91 0.67 -0.13 4.55 3.20 -0.76 -2.43 116.97 122.99 1zot h TYR 218 Ca 0.16 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1zot h TYR 218 Cb 0.58 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1zot h TYR 218 CO 0.04 0.55 0.01 -0.07 -1.64 0.00 0.00 178.16 177.04 1zot h LEU 219 N 0.60 0.22 -0.52 2.82 3.38 -1.25 -1.44 115.31 119.13 1zot h LEU 219 Ca 0.16 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.93 1zot h LEU 219 Cb 0.13 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.74 1zot h LEU 219 CO -0.02 0.46 0.02 0.00 0.09 0.00 0.00 178.44 178.99 1zot h ALA 220 N 0.77 0.51 -0.19 1.53 0.00 -1.43 0.28 119.26 120.73 1zot h ALA 220 Ca 0.04 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zot h ALA 220 Cb 0.35 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zot h ALA 220 CO 0.01 -0.38 0.11 -0.09 0.00 0.00 0.00 179.25 178.90 1zot h ARG 221 N 0.13 0.25 0.00 0.00 2.43 -1.30 -3.36 114.38 112.54 1zot h ARG 221 Ca 0.26 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1zot h ARG 221 Cb 0.40 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1zot h ARG 221 CO -0.42 0.22 -2.11 0.25 -1.51 0.00 0.00 179.97 176.40 1zot n THR 222 N -4.92 0.41 -1.25 0.20 -2.24 -0.55 -4.97 114.28 100.96 1zot n THR 222 Ca -0.04 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1zot n THR 222 Cb 0.06 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1zot n THR 222 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zot n ARG 223 N -2.40 2.03 -3.92 -0.78 3.00 0.97 -5.07 116.66 110.48 1zot n ARG 223 Ca -0.13 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.63 1zot n ARG 223 Cb 0.74 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 33.11 1zot n ARG 223 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1zot s ARG 224 N 1.40 0.57 -0.57 -0.14 0.52 -1.26 -4.89 118.95 114.58 1zot s ARG 224 Ca 0.00 -0.72 -0.28 0.00 -0.52 0.00 0.00 55.73 54.22 1zot s ARG 224 Cb 0.00 0.23 -0.10 0.00 0.52 0.00 0.00 34.95 35.59 1zot s ARG 224 CO 0.00 -0.14 2.45 0.00 0.02 0.00 0.00 175.30 177.63 1zot n ALA 225 N 0.85 0.75 -1.64 2.13 0.00 -1.26 -5.11 120.51 116.23 1zot n ALA 225 Ca -0.19 -0.72 -0.38 0.00 0.00 0.00 0.00 53.44 52.15 1zot n ALA 225 Cb 0.58 -2.96 0.05 0.00 0.00 0.00 0.00 19.45 17.12 1zot n ALA 225 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1zot n LEU 233 N 14.23 4.08 -4.56 0.00 -0.00 -1.26 -5.25 117.00 124.25 1zot n LEU 233 Ca 0.43 0.83 -0.17 0.00 -0.00 0.00 0.00 56.01 57.10 1zot n LEU 233 Cb 0.41 -1.42 -0.07 0.00 -0.00 0.00 0.00 43.42 42.34 1zot n LEU 233 CO 0.76 -1.64 1.24 -0.62 -0.00 0.00 0.00 177.39 177.13 1zot s ASP 234 N -1.22 4.17 0.24 1.45 -1.08 -1.26 -4.77 116.67 114.20 1zot s ASP 234 Ca 0.76 -0.32 -0.05 0.00 -0.52 0.00 0.00 52.55 52.42 1zot s ASP 234 Cb -0.42 -2.56 0.37 0.00 -1.46 0.00 0.00 42.92 38.86 1zot s ASP 234 CO 0.47 -3.69 1.79 0.03 0.52 0.00 0.00 175.17 174.28 1zot h ARG 235 N 12.10 0.66 0.13 4.34 2.47 -2.05 -2.56 114.38 129.46 1zot h ARG 235 Ca 0.03 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1zot h ARG 235 Cb 1.00 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 29.15 1zot h ARG 235 CO 1.06 0.44 -0.16 0.93 0.56 0.00 0.00 179.97 182.80 1zot h GLU 236 N 0.68 -0.32 -0.75 0.04 5.08 -2.00 -2.36 114.58 114.95 1zot h GLU 236 Ca 0.38 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.78 1zot h GLU 236 Cb 0.39 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1zot h GLU 236 CO -0.27 -0.21 0.50 -0.09 -1.00 0.00 0.00 179.01 177.94 1zot h ARG 237 N -0.33 0.94 -0.13 2.33 2.43 -1.86 -0.84 114.38 116.91 1zot h ARG 237 Ca 0.01 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.93 1zot h ARG 237 Cb 0.33 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1zot h ARG 237 CO -0.07 0.62 -0.71 0.82 -1.51 0.00 0.00 179.97 179.12 1zot h ILE 238 N 0.97 1.33 -0.35 1.20 2.04 -1.38 -0.88 117.51 120.44 1zot h ILE 238 Ca 0.29 -2.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 1zot h ILE 238 Cb -0.03 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1zot h ILE 238 CO -0.07 0.62 0.05 -0.78 0.00 0.00 0.00 178.15 177.97 1zot h ASP 239 N 0.40 0.57 -0.44 1.72 3.58 -0.98 -0.73 116.42 120.54 1zot h ASP 239 Ca -0.03 -0.27 -0.06 0.00 0.42 0.00 0.00 57.03 57.09 1zot h ASP 239 Cb 1.30 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 1zot h ASP 239 CO 0.13 0.69 0.08 0.25 -2.88 0.00 0.00 179.24 177.51 1zot h LEU 240 N 0.42 0.75 0.23 2.28 5.85 -1.06 -0.15 115.31 123.63 1zot h LEU 240 Ca 0.11 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1zot h LEU 240 Cb 0.37 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1zot h LEU 240 CO 0.01 0.77 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.69 1zot h LEU 241 N 0.76 -0.26 -1.39 2.25 3.38 -0.61 -1.72 115.31 117.72 1zot h LEU 241 Ca 0.16 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.20 1zot h LEU 241 Cb 0.35 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1zot h LEU 241 CO 0.01 -0.14 0.51 -0.50 0.09 0.00 0.00 178.44 178.40 1zot h TRP 242 N -0.36 0.72 -0.44 1.13 4.06 -0.77 -0.89 115.95 119.40 1zot h TRP 242 Ca -0.03 0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.95 1zot h TRP 242 Cb 0.28 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.18 1zot h TRP 242 CO -0.05 0.33 0.27 0.87 -3.56 0.00 0.00 178.44 176.30 1zot h LYS 243 N 0.67 0.52 0.00 0.49 1.57 -0.47 0.20 116.57 119.56 1zot h LYS 243 Ca 0.36 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.99 1zot h LYS 243 Cb 0.50 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1zot h LYS 243 CO -0.14 0.35 -0.56 -0.84 -0.57 0.00 0.00 179.45 177.69 1zot h ILE 244 N 0.54 1.34 -0.33 1.86 3.07 -0.31 -0.58 117.51 123.09 1zot h ILE 244 Ca 0.17 -1.97 -0.02 0.00 1.55 0.00 0.00 64.86 64.59 1zot h ILE 244 Cb -0.01 2.08 -0.01 0.00 -0.27 0.00 0.00 36.82 38.61 1zot h ILE 244 CO -0.07 0.55 0.12 0.00 -1.05 0.00 0.00 178.15 177.70 1zot h ALA 245 N 1.44 0.43 -0.29 0.16 0.00 -0.66 0.35 119.26 120.70 1zot h ALA 245 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1zot h ALA 245 Cb 1.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1zot h ALA 245 CO 0.07 0.05 0.14 -0.09 0.00 0.00 0.00 179.25 179.43 1zot h ARG 246 N 0.39 0.41 -0.42 0.00 1.12 -0.40 -2.47 114.38 113.00 1zot h ARG 246 Ca 0.11 -0.06 -0.07 0.00 -1.11 0.00 0.00 59.98 58.85 1zot h ARG 246 Cb 0.22 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.08 1zot h ARG 246 CO -0.01 0.38 -0.04 0.00 -3.11 0.00 0.00 179.97 177.20 1zot h ALA 247 N 1.01 1.15 0.18 2.80 0.00 -0.91 -1.43 119.26 122.06 1zot h ALA 247 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zot h ALA 247 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zot h ALA 247 CO -0.01 0.55 -0.09 0.78 0.00 0.00 0.00 179.25 180.47 1zot h GLY 248 N 0.95 -0.26 1.25 0.00 0.00 0.01 -0.71 103.07 104.32 1zot h GLY 248 Ca 0.13 0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.45 1zot h GLY 248 CO 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 176.54 176.39 1zot h ALA 249 N 0.56 0.93 -0.22 3.60 0.00 -1.41 -0.40 119.26 122.31 1zot h ALA 249 Ca -0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1zot h ALA 249 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zot h ALA 249 CO 0.04 0.63 -0.08 -0.09 0.00 0.00 0.00 179.25 179.75 1zot h ARG 250 N 0.80 0.35 0.01 0.00 2.43 -1.10 -1.42 114.38 115.45 1zot h ARG 250 Ca 0.14 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1zot h ARG 250 Cb 0.59 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1zot h ARG 250 CO 0.04 0.45 -0.45 0.77 -1.51 0.00 0.00 179.97 179.27 1zot h SER 251 N 0.34 0.38 -0.95 -3.80 0.02 -0.65 -2.46 113.55 106.43 1zot h SER 251 Ca 0.07 -0.79 0.20 0.00 -0.84 0.00 0.00 61.79 60.43 1zot h SER 251 Cb 0.36 -0.12 -0.11 0.00 0.14 0.00 0.00 62.40 62.67 1zot h SER 251 CO 0.02 1.12 0.52 0.00 -1.14 0.00 0.00 176.83 177.35 1zot h ALA 252 N 0.26 1.56 -0.14 3.77 0.00 -0.78 0.48 119.26 124.42 1zot h ALA 252 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zot h ALA 252 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zot h ALA 252 CO 0.09 -0.18 0.00 0.28 0.00 0.00 0.00 179.25 179.44 1zot n VAL 253 N -4.88 0.17 -4.28 0.00 0.31 -0.56 -4.96 118.33 104.13 1zot n VAL 253 Ca 0.23 -0.38 -0.34 0.00 -0.01 0.00 0.00 64.34 63.84 1zot n VAL 253 Cb 0.61 0.59 -0.06 0.00 -0.91 0.00 0.00 33.84 34.07 1zot n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zot n GLY 254 N 1.21 -0.27 0.29 2.92 0.00 0.17 -4.86 105.19 104.65 1zot n GLY 254 Ca 0.17 0.14 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 1zot n GLY 254 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zot h THR 255 N -1.53 0.33 -0.07 2.61 2.02 -1.71 -2.01 112.91 112.55 1zot h THR 255 Ca -0.63 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1zot h THR 255 Cb 1.39 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1zot h THR 255 CO 0.75 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 176.31 1zot h GLU 256 N -0.20 0.13 -0.38 6.66 4.39 -1.89 -3.24 114.58 120.04 1zot h GLU 256 Ca 0.18 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.88 1zot h GLU 256 Cb 0.49 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1zot h GLU 256 CO -0.49 0.38 0.25 0.00 -1.16 0.00 0.00 179.01 177.99 1zot h ALA 257 N 0.74 1.92 0.00 3.43 0.00 -1.86 -2.26 119.26 121.23 1zot h ALA 257 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zot h ALA 257 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zot h ALA 257 CO 0.00 0.02 0.00 0.54 0.00 0.00 0.00 179.25 179.81 1zot n ARG 258 N -4.48 0.79 0.21 0.00 1.74 -0.78 -3.26 116.66 110.88 1zot n ARG 258 Ca 0.04 0.01 0.10 0.00 -0.77 0.00 0.00 57.85 57.23 1zot n ARG 258 Cb 0.20 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.35 1zot n ARG 258 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zot h ARG 259 N 0.00 0.00 -5.34 5.56 3.08 -1.53 -3.47 114.38 112.68 1zot h ARG 259 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1zot h ARG 259 Cb 0.03 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.96 1zot h ARG 259 CO 0.00 0.15 -0.52 1.14 -1.07 0.00 0.00 179.97 179.66 1zot s GLN 260 N -3.23 2.15 0.19 0.04 -2.07 -1.20 -5.16 119.66 110.38 1zot s GLN 260 Ca 0.05 -2.32 0.04 0.00 -1.82 0.00 0.00 55.36 51.32 1zot s GLN 260 Cb 0.07 -1.58 -0.03 0.00 -1.09 0.00 0.00 33.01 30.37 1zot s GLN 260 CO 0.67 -0.30 0.27 -0.06 -1.32 0.00 0.00 175.29 174.55 1zot s PHE 261 N -2.83 3.38 0.20 9.60 0.40 -1.26 -4.58 117.98 122.88 1zot s PHE 261 Ca 0.13 0.03 0.09 0.00 -0.60 0.00 0.00 56.93 56.59 1zot s PHE 261 Cb 0.03 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.94 1zot s PHE 261 CO 0.07 0.49 -0.10 1.03 0.70 0.00 0.00 175.22 177.41 1zot s ARG 262 N -3.51 2.03 0.03 0.44 1.81 -1.04 -5.01 118.95 113.71 1zot s ARG 262 Ca 0.34 -1.33 0.05 0.00 -1.72 0.00 0.00 55.73 53.07 1zot s ARG 262 Cb -0.10 -2.12 -0.02 0.00 -0.45 0.00 0.00 34.95 32.26 1zot s ARG 262 CO 0.27 0.42 -0.15 0.71 -0.68 0.00 0.00 175.30 175.87 1zot s TYR 263 N -1.82 1.31 -0.39 -0.53 1.51 -1.26 -0.31 117.35 115.87 1zot s TYR 263 Ca 0.26 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.95 1zot s TYR 263 Cb -0.08 -0.78 0.10 0.00 -0.11 0.00 0.00 41.96 41.08 1zot s TYR 263 CO 0.15 0.04 0.16 0.34 -1.11 0.00 0.00 175.55 175.13 1zot s ASP 264 N -1.05 5.17 1.90 2.29 3.68 0.12 -4.89 116.67 123.88 1zot s ASP 264 Ca 0.03 -1.90 0.00 0.00 2.13 0.00 0.00 52.55 52.81 1zot s ASP 264 Cb -0.08 -1.80 0.00 0.00 -1.45 0.00 0.00 42.92 39.60 1zot s ASP 264 CO 0.01 -0.48 0.00 0.61 0.13 0.00 0.00 175.17 175.44 1zot n GLY 265 N 4.58 3.69 1.80 2.66 0.00 -1.26 0.03 105.19 116.68 1zot n GLY 265 Ca -0.04 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1zot n GLY 265 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zot n ASP 266 N 6.89 5.26 -4.41 1.61 5.68 -1.26 -4.91 116.55 125.41 1zot n ASP 266 Ca 0.00 -2.89 -0.36 0.00 -0.50 0.00 0.00 54.79 51.05 1zot n ASP 266 Cb 0.00 -0.68 -0.13 0.00 -1.14 0.00 0.00 41.12 39.17 1zot n ASP 266 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1zot s MET 267 N -2.64 3.56 -0.01 0.11 1.75 0.10 -5.06 119.30 117.12 1zot s MET 267 Ca 0.50 -0.53 -0.30 0.00 -1.25 0.00 0.00 55.69 54.11 1zot s MET 267 Cb 0.38 -3.15 -0.07 0.00 2.84 0.00 0.00 34.83 34.83 1zot s MET 267 CO 0.14 -0.13 1.64 1.21 -0.65 0.00 0.00 175.02 177.24 1zot s ASN 268 N 1.38 6.66 0.00 1.11 3.84 -1.26 0.10 114.94 126.77 1zot s ASN 268 Ca 0.05 2.32 0.26 0.00 0.21 0.00 0.00 52.86 55.70 1zot s ASN 268 Cb -0.15 -2.55 0.57 0.00 -0.55 0.00 0.00 41.25 38.58 1zot s ASN 268 CO 0.01 -0.90 1.48 -0.38 -2.79 0.00 0.00 177.10 174.52 1zot n ILE 269 N 5.16 0.00 -2.24 -5.21 2.08 0.58 -4.50 119.36 115.23 1zot n ILE 269 Ca 0.16 -0.38 0.01 0.00 0.56 0.00 0.00 62.75 63.10 1zot n ILE 269 Cb 0.42 1.04 -0.00 0.00 -0.75 0.00 0.00 39.64 40.35 1zot n ILE 269 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zot n GLY 270 N 1.27 -2.13 3.70 7.39 0.00 -1.25 -1.34 105.19 112.84 1zot n GLY 270 Ca 0.16 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1zot n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zot s VAL 271 N -0.50 4.92 -0.19 1.61 1.01 -1.26 -2.51 120.40 123.48 1zot s VAL 271 Ca 0.00 1.78 -0.13 0.00 0.00 0.00 0.00 61.98 63.63 1zot s VAL 271 Cb 0.00 -4.20 0.06 0.00 0.00 0.00 0.00 36.38 32.24 1zot s VAL 271 CO 0.00 0.14 0.47 -0.51 0.00 0.00 0.00 175.10 175.21 1zot s ILE 272 N 1.30 -0.01 0.87 2.22 2.07 -1.26 -4.34 121.20 122.04 1zot s ILE 272 Ca 0.44 0.04 -0.12 0.00 -1.41 0.00 0.00 60.65 59.61 1zot s ILE 272 Cb -0.19 -0.68 0.11 0.00 0.13 0.00 0.00 42.46 41.83 1zot s ILE 272 CO 0.21 0.02 1.12 0.42 -1.91 0.00 0.00 174.94 174.79 1zot s THR 273 N 0.98 2.40 0.09 4.00 -4.23 -1.26 -4.62 115.64 113.00 1zot s THR 273 Ca -0.06 0.13 -0.24 0.00 -1.18 0.00 0.00 61.69 60.34 1zot s THR 273 Cb -0.06 -2.87 -0.14 0.00 1.34 0.00 0.00 72.50 70.77 1zot s THR 273 CO -0.08 -0.17 1.72 0.44 -0.54 0.00 0.00 174.62 175.98 1zot h ASP 274 N -1.36 -0.16 -0.86 3.99 5.19 -1.92 -0.59 116.42 120.71 1zot h ASP 274 Ca -0.49 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1zot h ASP 274 Cb 1.31 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.83 1zot h ASP 274 CO 0.61 -0.10 0.53 0.15 -3.12 0.00 0.00 179.24 177.30 1zot h PHE 275 N -0.16 1.13 -0.11 4.55 3.57 -1.93 -0.96 116.94 123.04 1zot h PHE 275 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1zot h PHE 275 Cb 0.14 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 1zot h PHE 275 CO -0.09 0.75 -0.19 0.93 -2.23 0.00 0.00 178.31 177.47 1zot h GLU 276 N 1.18 0.17 -0.42 1.11 5.08 -1.81 -1.13 114.58 118.77 1zot h GLU 276 Ca 0.31 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 1zot h GLU 276 Cb -0.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1zot h GLU 276 CO -0.06 0.37 -0.28 1.25 -1.00 0.00 0.00 179.01 179.29 1zot h LEU 277 N 0.16 0.94 -0.01 1.33 5.85 -0.13 -1.14 115.31 122.32 1zot h LEU 277 Ca 0.03 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1zot h LEU 277 Cb 0.44 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1zot h LEU 277 CO 0.03 1.16 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.91 1zot h GLU 278 N 0.77 -0.07 -0.56 1.25 5.08 -0.06 -1.11 114.58 119.87 1zot h GLU 278 Ca 0.09 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.55 1zot h GLU 278 Cb 0.85 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.04 1zot h GLU 278 CO 0.07 -0.04 0.13 0.28 -1.00 0.00 0.00 179.01 178.45 1zot h VAL 279 N -0.07 0.68 -0.10 3.13 2.07 -1.13 0.21 116.25 121.05 1zot h VAL 279 Ca 0.02 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1zot h VAL 279 Cb 0.10 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1zot h VAL 279 CO -0.05 0.05 -0.03 -0.09 0.02 0.00 0.00 177.57 177.47 1zot h ARG 280 N 0.27 -0.01 -0.61 1.57 2.43 -0.74 0.18 114.38 117.48 1zot h ARG 280 Ca 0.29 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1zot h ARG 280 Cb 0.41 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1zot h ARG 280 CO -0.36 -0.00 0.31 -0.91 -1.51 0.00 0.00 179.97 177.49 1zot h ASN 281 N -0.01 0.78 -0.74 -3.80 2.35 -0.57 0.04 115.58 113.64 1zot h ASN 281 Ca 0.05 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1zot h ASN 281 Cb 0.08 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1zot h ASN 281 CO -0.11 0.68 0.36 0.00 -1.65 0.00 0.00 177.43 176.71 1zot h ALA 282 N 1.14 0.95 0.72 -0.83 0.00 -0.13 -0.69 119.26 120.42 1zot h ALA 282 Ca 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zot h ALA 282 Cb 0.09 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1zot h ALA 282 CO -0.03 0.50 -0.35 -0.07 0.00 0.00 0.00 179.25 179.31 1zot h LEU 283 N 1.03 -0.82 -2.01 0.00 3.38 -0.25 -2.78 115.31 113.85 1zot h LEU 283 Ca 0.25 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.37 1zot h LEU 283 Cb 0.11 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1zot h LEU 283 CO -0.03 -0.48 0.43 0.78 0.09 0.00 0.00 178.44 179.22 1zot h ASN 284 N -1.17 0.00 -0.29 -0.43 2.35 -0.95 0.70 115.58 115.79 1zot h ASN 284 Ca -0.10 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1zot h ASN 284 Cb 0.77 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 1zot h ASN 284 CO 0.16 0.00 -0.02 -0.09 -1.65 0.00 0.00 177.43 175.83 1zot h ARG 285 N 0.00 0.52 -0.20 0.81 2.43 -0.86 -1.25 114.38 115.83 1zot h ARG 285 Ca 0.24 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1zot h ARG 285 Cb 1.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1zot h ARG 285 CO -0.00 0.69 -0.19 0.00 -1.51 0.00 0.00 179.97 178.96 1zot h ARG 286 N 0.30 0.34 -0.68 0.20 2.47 -0.70 -1.66 114.38 114.65 1zot h ARG 286 Ca 0.08 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 1zot h ARG 286 Cb 0.47 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 1zot h ARG 286 CO 0.02 0.53 0.13 0.00 0.56 0.00 0.00 179.97 181.21 1zot h ALA 287 N 1.49 0.93 -0.41 0.04 0.00 -0.63 -2.50 119.26 118.17 1zot h ALA 287 Ca 0.06 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1zot h ALA 287 Cb 0.52 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zot h ALA 287 CO 0.03 0.67 -0.26 0.45 0.00 0.00 0.00 179.25 180.15 1zot h HIS 288 N 1.05 0.99 0.00 0.00 3.86 -0.74 0.23 115.15 120.54 1zot h HIS 288 Ca 0.21 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1zot h HIS 288 Cb 0.42 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1zot h HIS 288 CO 0.03 1.02 0.00 0.00 0.86 0.00 0.00 177.93 179.84 1zot h ALA 289 N 0.97 1.00 -0.37 2.45 0.00 -0.89 -2.30 119.26 120.12 1zot h ALA 289 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zot h ALA 289 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1zot h ALA 289 CO 0.07 0.00 0.00 1.55 0.00 0.00 0.00 179.25 180.87 1zot n VAL 290 N -2.53 0.72 0.00 0.00 3.14 -0.93 -4.94 118.33 113.80 1zot n VAL 290 Ca -0.00 -0.86 0.00 0.00 -2.96 0.00 0.00 64.34 60.51 1zot n VAL 290 Cb 0.14 0.73 0.00 0.00 -1.06 0.00 0.00 33.84 33.65 1zot n VAL 290 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zot n GLY 291 N 0.94 0.55 3.97 7.55 0.00 -0.86 -4.97 105.19 112.36 1zot n GLY 291 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1zot n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zot s ALA 292 N -2.01 3.63 0.25 4.61 0.00 0.76 -3.86 121.76 125.13 1zot s ALA 292 Ca 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 50.58 1zot s ALA 292 Cb 0.00 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.97 1zot s ALA 292 CO 0.00 -1.17 0.16 1.04 0.00 0.00 0.00 175.76 175.79 1zot n GLN 293 N -2.68 1.17 -1.64 0.00 6.02 -1.26 -3.37 117.38 115.62 1zot n GLN 293 Ca 0.11 -1.59 -0.50 0.00 -0.01 0.00 0.00 57.00 55.00 1zot n GLN 293 Cb 0.60 0.21 -0.05 0.00 1.02 0.00 0.00 30.24 32.02 1zot n GLN 293 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1zot n ASP 294 N -1.81 2.36 -0.03 1.08 8.00 -1.26 -4.65 116.55 120.24 1zot n ASP 294 Ca -0.02 1.09 0.01 0.00 0.71 0.00 0.00 54.79 56.57 1zot n ASP 294 Cb 0.29 -1.28 -0.09 0.00 -0.02 0.00 0.00 41.12 40.02 1zot n ASP 294 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1zot n VAL 295 N 3.26 0.33 -3.73 2.53 0.24 -1.26 -3.99 118.33 115.71 1zot n VAL 295 Ca 0.19 -0.35 -0.38 0.00 -2.04 0.00 0.00 64.34 61.76 1zot n VAL 295 Cb 0.22 -0.20 -0.12 0.00 -1.47 0.00 0.00 33.84 32.28 1zot n VAL 295 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zot s VAL 296 N -2.55 4.02 -1.89 3.34 1.01 -1.26 -0.65 120.40 122.41 1zot s VAL 296 Ca -0.05 -0.82 0.19 0.00 0.00 0.00 0.00 61.98 61.31 1zot s VAL 296 Cb 0.05 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.31 1zot s VAL 296 CO 0.46 -0.03 1.00 0.00 0.00 0.00 0.00 175.10 176.53 1zot n GLN 297 N 4.87 1.53 -1.81 2.72 1.13 -1.26 -4.93 117.38 119.63 1zot n GLN 297 Ca -0.14 -1.06 -0.02 0.00 -1.94 0.00 0.00 57.00 53.84 1zot n GLN 297 Cb 0.47 -1.37 0.01 0.00 0.11 0.00 0.00 30.24 29.45 1zot n GLN 297 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 1zot n HIS 298 N 0.16 -1.35 -1.13 1.08 1.44 -1.26 -4.69 115.22 109.46 1zot n HIS 298 Ca 0.09 -0.52 -0.22 0.00 -2.01 0.00 0.00 57.72 55.06 1zot n HIS 298 Cb 0.42 0.26 0.18 0.00 0.12 0.00 0.00 29.99 30.97 1zot n HIS 298 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1zot n GLY 299 N -0.16 -2.31 3.81 -1.39 0.00 -0.45 -4.86 105.19 99.83 1zot n GLY 299 Ca -0.02 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 1zot n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zot s THR 300 N -2.67 3.89 0.57 2.61 2.01 -1.26 -4.62 115.64 116.17 1zot s THR 300 Ca 0.53 0.94 0.29 0.00 0.31 0.00 0.00 61.69 63.77 1zot s THR 300 Cb -0.04 -3.43 0.35 0.00 0.01 0.00 0.00 72.50 69.38 1zot s THR 300 CO 0.40 -0.48 2.24 -0.08 -0.69 0.00 0.00 174.62 176.00 1zot h GLU 301 N 0.68 0.00 0.00 4.92 4.57 -1.36 -1.73 114.58 121.67 1zot h GLU 301 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1zot h GLU 301 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 1zot h GLU 301 CO 0.58 0.02 0.00 1.04 -1.18 0.00 0.00 179.01 179.47 1zot n GLN 302 N -3.82 0.04 -0.12 1.92 1.13 -1.20 -1.50 117.38 113.83 1zot n GLN 302 Ca -0.03 0.31 0.08 0.00 -1.94 0.00 0.00 57.00 55.42 1zot n GLN 302 Cb 0.10 -1.50 0.12 0.00 0.11 0.00 0.00 30.24 29.07 1zot n GLN 302 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1zot n ASN 303 N -1.43 2.01 -4.64 1.08 3.02 -0.65 -3.17 115.26 111.49 1zot n ASN 303 Ca 0.03 -2.90 -0.40 0.00 -0.03 0.00 0.00 54.58 51.28 1zot n ASN 303 Cb 0.09 -0.38 -0.07 0.00 -0.61 0.00 0.00 39.78 38.81 1zot n ASN 303 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1zot s ASN 304 N -2.55 6.57 0.44 6.41 3.04 -0.56 -4.71 114.94 123.57 1zot s ASN 304 Ca 0.27 0.69 0.20 0.00 0.04 0.00 0.00 52.86 54.05 1zot s ASN 304 Cb 0.23 -2.32 1.04 0.00 -1.54 0.00 0.00 41.25 38.67 1zot s ASN 304 CO 0.02 -0.28 1.94 1.55 -3.04 0.00 0.00 177.10 177.29 1zot h PRO 305 N 7.72 0.00 -2.99 0.43 0.13 -1.95 -3.20 132.00 132.13 1zot h PRO 305 Ca -0.30 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.05 1zot h PRO 305 Cb 1.14 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.97 1zot h PRO 305 CO 0.75 0.24 0.55 1.19 -0.23 0.00 0.00 178.00 180.50 1zot n PHE 306 N -3.87 3.06 -1.83 1.56 3.01 -1.26 -5.02 117.46 113.12 1zot n PHE 306 Ca -0.02 -3.06 -0.42 0.00 1.01 0.00 0.00 57.45 54.96 1zot n PHE 306 Cb 0.33 -1.27 -0.03 0.00 -0.01 0.00 0.00 39.48 38.50 1zot n PHE 306 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1zot s PRO 307 N -2.41 4.17 0.05 -1.08 0.04 -1.21 -4.98 135.00 129.58 1zot s PRO 307 Ca 0.32 2.44 -0.06 0.00 0.04 0.00 0.00 61.00 63.74 1zot s PRO 307 Cb 0.02 -3.79 -0.05 0.00 0.04 0.00 0.00 34.50 30.73 1zot s PRO 307 CO 0.05 -0.83 0.30 -1.21 0.04 0.00 0.00 177.00 175.35 1zot s GLU 308 N 3.30 3.60 -0.81 4.56 2.02 -1.26 -5.05 118.70 125.05 1zot s GLU 308 Ca 0.79 -0.09 0.02 0.00 0.02 0.00 0.00 54.97 55.71 1zot s GLU 308 Cb -0.41 -3.02 0.24 0.00 0.10 0.00 0.00 34.13 31.05 1zot s GLU 308 CO 0.35 0.60 0.88 0.00 0.02 0.00 0.00 175.26 177.10 1zot n ALA 309 N 0.79 4.14 -1.88 5.21 0.00 -1.26 -5.04 120.51 122.46 1zot n ALA 309 Ca -0.08 -4.70 -0.30 0.00 0.00 0.00 0.00 53.44 48.36 1zot n ALA 309 Cb 0.52 -1.44 0.06 0.00 0.00 0.00 0.00 19.45 18.60 1zot n ALA 309 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1zot s ASP 310 N -1.55 5.08 0.00 0.00 1.47 -1.26 -4.99 116.67 115.42 1zot s ASP 310 Ca 0.33 1.01 0.04 0.00 1.18 0.00 0.00 52.55 55.11 1zot s ASP 310 Cb 0.04 -1.69 0.04 0.00 -0.34 0.00 0.00 42.92 40.97 1zot s ASP 310 CO -0.04 -1.56 0.70 -1.84 0.68 0.00 0.00 175.17 173.11 1zot n GLU 311 N -3.13 0.10 -5.00 2.11 0.28 -1.26 -4.96 120.64 108.77 1zot n GLU 311 Ca 0.07 -0.89 -0.28 0.00 -0.16 0.00 0.00 57.16 55.91 1zot n GLU 311 Cb 0.59 -1.08 -0.16 0.00 1.43 0.00 0.00 31.44 32.22 1zot n GLU 311 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1zot s LYS 312 N -0.43 2.06 -0.07 3.44 -0.14 -1.26 -3.88 119.74 119.46 1zot s LYS 312 Ca 0.05 -0.72 0.03 0.00 -1.36 0.00 0.00 55.97 53.97 1zot s LYS 312 Cb 0.03 -1.78 0.01 0.00 -1.68 0.00 0.00 37.83 34.42 1zot s LYS 312 CO 0.05 0.30 -0.14 0.42 -0.76 0.00 0.00 175.35 175.22 1zot s ILE 313 N -0.06 1.28 -0.20 2.17 1.01 -0.52 -4.58 121.20 120.31 1zot s ILE 313 Ca -0.03 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.80 1zot s ILE 313 Cb -0.12 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 1zot s ILE 313 CO 0.03 0.39 0.79 0.12 0.00 0.00 0.00 174.94 176.27 1zot s PHE 314 N 0.55 3.38 -0.13 3.97 5.36 -0.62 -1.19 117.98 129.30 1zot s PHE 314 Ca -0.14 1.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.99 1zot s PHE 314 Cb -0.16 -2.99 -0.01 0.00 -0.34 0.00 0.00 43.02 39.53 1zot s PHE 314 CO 0.04 -0.28 -0.15 0.08 -1.46 0.00 0.00 175.22 173.46 1zot s VAL 315 N 2.32 2.89 -0.28 3.12 1.01 0.63 -1.21 120.40 128.89 1zot s VAL 315 Ca 0.35 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1zot s VAL 315 Cb -0.16 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.06 1zot s VAL 315 CO 0.10 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 175.00 1zot s VAL 316 N 0.39 2.78 0.89 2.92 1.01 -0.20 -1.40 120.40 126.79 1zot s VAL 316 Ca -0.12 -1.34 -0.13 0.00 0.00 0.00 0.00 61.98 60.40 1zot s VAL 316 Cb -0.16 -2.55 0.13 0.00 0.00 0.00 0.00 36.38 33.79 1zot s VAL 316 CO 0.06 -0.00 1.16 -0.94 0.00 0.00 0.00 175.10 175.38 1zot s SER 317 N 1.24 3.73 0.37 3.32 1.04 -0.06 -0.76 113.70 122.58 1zot s SER 317 Ca -0.04 0.85 0.27 0.00 0.48 0.00 0.00 55.95 57.51 1zot s SER 317 Cb -0.19 -1.35 1.19 0.00 0.10 0.00 0.00 66.02 65.77 1zot s SER 317 CO -0.03 -2.40 1.82 0.00 0.98 0.00 0.00 173.24 173.61 1zot h ALA 318 N -1.40 1.00 -0.00 5.32 0.00 -1.80 -1.86 119.26 120.52 1zot h ALA 318 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zot h ALA 318 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zot h ALA 318 CO 0.61 0.00 -0.31 0.25 0.00 0.00 0.00 179.25 179.80 1zot n THR 319 N -2.53 0.00 0.00 0.00 -2.24 -1.26 -3.97 114.28 104.27 1zot n THR 319 Ca 0.01 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1zot n THR 319 Cb 0.22 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1zot n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zot n GLY 320 N 1.39 2.07 3.71 3.38 0.00 -0.70 -5.01 105.19 110.04 1zot n GLY 320 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1zot n GLY 320 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zot s GLU 321 N -0.83 4.37 0.12 1.61 2.02 -1.26 -4.73 118.70 120.00 1zot s GLU 321 Ca 0.00 1.93 0.07 0.00 0.02 0.00 0.00 54.97 56.99 1zot s GLU 321 Cb 0.00 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 1zot s GLU 321 CO 0.00 -0.35 -0.08 -1.54 0.02 0.00 0.00 175.26 173.32 1zot s SER 322 N 1.06 4.51 0.06 -0.19 1.04 -1.26 -0.88 113.70 118.04 1zot s SER 322 Ca 0.62 -0.37 -0.28 0.00 0.48 0.00 0.00 55.95 56.39 1zot s SER 322 Cb -0.33 -0.90 0.09 0.00 0.10 0.00 0.00 66.02 64.98 1zot s SER 322 CO 0.30 0.16 1.07 0.00 0.98 0.00 0.00 173.24 175.75 1zot s GLN 323 N -2.35 0.84 0.11 4.02 -2.07 -0.49 -4.90 119.66 114.82 1zot s GLN 323 Ca 0.23 -0.45 0.05 0.00 -1.82 0.00 0.00 55.36 53.37 1zot s GLN 323 Cb -0.11 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.07 1zot s GLN 323 CO 0.15 -0.38 0.03 -1.64 -1.32 0.00 0.00 175.29 172.12 1zot s MET 324 N -2.94 2.61 -0.06 9.60 -1.94 -1.26 -0.27 119.30 125.05 1zot s MET 324 Ca 0.12 -0.86 -0.04 0.00 -1.71 0.00 0.00 55.69 53.20 1zot s MET 324 Cb 0.01 -2.55 0.02 0.00 2.01 0.00 0.00 34.83 34.32 1zot s MET 324 CO -0.01 0.52 0.14 -0.51 -0.01 0.00 0.00 175.02 175.15 1zot s LEU 325 N -2.50 1.14 0.68 -0.03 1.43 -0.33 -4.94 118.68 114.11 1zot s LEU 325 Ca 0.27 0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.54 1zot s LEU 325 Cb -0.11 0.41 -0.00 0.00 0.03 0.00 0.00 46.19 46.52 1zot s LEU 325 CO 0.19 -0.09 1.06 0.42 0.23 0.00 0.00 176.35 178.16 1zot s THR 326 N 0.58 4.07 0.41 5.49 -4.23 -1.26 -1.44 115.64 119.26 1zot s THR 326 Ca -0.04 0.67 0.15 0.00 -1.18 0.00 0.00 61.69 61.29 1zot s THR 326 Cb -0.06 -3.59 0.35 0.00 1.34 0.00 0.00 72.50 70.54 1zot s THR 326 CO -0.03 -0.88 1.90 -0.09 -0.54 0.00 0.00 174.62 174.98 1zot h ARG 327 N -0.57 0.45 -0.18 3.99 2.43 -1.95 0.34 114.38 118.90 1zot h ARG 327 Ca -0.45 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.54 1zot h ARG 327 Cb 1.22 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1zot h ARG 327 CO 0.61 0.30 -0.52 0.78 -1.51 0.00 0.00 179.97 179.63 1zot h GLY 328 N 0.46 0.73 2.00 2.80 0.00 -1.94 -2.25 103.07 104.88 1zot h GLY 328 Ca 0.40 -0.94 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 1zot h GLY 328 CO -0.14 0.84 -0.17 1.46 0.00 0.00 0.00 176.54 178.53 1zot h GLN 329 N 0.35 0.00 -0.32 4.80 4.20 -1.67 -2.58 115.11 119.89 1zot h GLN 329 Ca -0.01 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1zot h GLN 329 Cb 1.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 1zot h GLN 329 CO 0.11 0.17 -0.26 1.25 -0.67 0.00 0.00 178.83 179.43 1zot h LEU 330 N 0.00 0.67 0.32 1.46 5.85 -0.72 0.03 115.31 122.92 1zot h LEU 330 Ca -0.00 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1zot h LEU 330 Cb 0.67 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1zot h LEU 330 CO 0.02 0.90 -0.15 0.11 -0.34 0.00 0.00 178.44 178.98 1zot h LYS 331 N 0.57 -0.41 -0.50 1.25 1.57 -1.00 -1.57 116.57 116.47 1zot h LYS 331 Ca 0.08 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1zot h LYS 331 Cb 0.74 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1zot h LYS 331 CO 0.06 -0.11 0.21 0.93 -0.57 0.00 0.00 179.45 179.97 1zot h GLU 332 N -0.74 0.72 0.12 3.15 4.39 -1.55 0.00 114.58 120.68 1zot h GLU 332 Ca -0.04 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1zot h GLU 332 Cb 0.50 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1zot h GLU 332 CO 0.07 0.59 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.53 1zot h TYR 333 N 0.72 -0.15 -0.62 4.33 3.20 -0.90 0.10 116.97 123.64 1zot h TYR 333 Ca 0.17 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.10 1zot h TYR 333 Cb 0.14 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 1zot h TYR 333 CO 0.01 -0.06 0.32 0.82 -1.64 0.00 0.00 178.16 177.61 1zot h ILE 334 N -0.21 0.93 -0.74 1.81 2.04 -0.95 0.33 117.51 120.71 1zot h ILE 334 Ca -0.02 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1zot h ILE 334 Cb 0.16 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1zot h ILE 334 CO 0.03 0.11 0.43 1.23 0.00 0.00 0.00 178.15 179.95 1zot h GLY 335 N 0.59 1.09 0.77 5.37 0.00 -0.63 0.17 103.07 110.43 1zot h GLY 335 Ca 0.28 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1zot h GLY 335 CO -0.20 0.46 0.00 1.46 0.00 0.00 0.00 176.54 178.26 1zot h GLN 336 N 1.02 0.03 -0.64 4.80 4.20 -0.23 -2.62 115.11 121.67 1zot h GLN 336 Ca 0.26 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.98 1zot h GLN 336 Cb -0.00 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1zot h GLN 336 CO -0.05 0.26 0.41 1.96 -0.67 0.00 0.00 178.83 180.75 1zot h GLN 337 N -0.21 0.81 -0.70 1.46 1.08 0.01 -2.04 115.11 115.53 1zot h GLN 337 Ca 0.01 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.20 1zot h GLN 337 Cb 0.25 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1zot h GLN 337 CO 0.00 0.54 0.46 0.00 -0.95 0.00 0.00 178.83 178.88 1zot h ARG 338 N 0.84 0.76 0.00 1.46 3.08 -0.62 0.41 114.38 120.30 1zot h ARG 338 Ca 0.24 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1zot h ARG 338 Cb -0.06 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 1zot h ARG 338 CO -0.07 0.51 -0.01 0.78 -1.07 0.00 0.00 179.97 180.10 1zot h GLY 339 N 0.79 0.00 -1.96 0.04 0.00 -0.98 -0.04 103.07 100.92 1zot h GLY 339 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1zot h GLY 339 CO -0.09 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.63 1zot n GLU 340 N -4.20 2.44 -0.59 4.80 1.02 0.12 -4.92 120.64 119.30 1zot n GLU 340 Ca -0.03 -1.77 0.00 0.00 -0.02 0.00 0.00 57.16 55.34 1zot n GLU 340 Cb 0.10 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1zot n GLU 340 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zot n GLY 341 N 1.03 0.72 3.72 0.62 0.00 -0.03 -4.97 105.19 106.29 1zot n GLY 341 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1zot n GLY 341 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zot s TYR 342 N -2.14 3.58 0.20 1.61 1.51 -1.10 -1.52 117.35 119.48 1zot s TYR 342 Ca 0.00 1.19 -0.20 0.00 -1.01 0.00 0.00 57.07 57.06 1zot s TYR 342 Cb 0.00 -2.75 -0.08 0.00 -0.11 0.00 0.00 41.96 39.02 1zot s TYR 342 CO 0.00 0.13 0.70 0.08 -1.11 0.00 0.00 175.55 175.35 1zot s VAL 343 N 0.67 4.59 -0.12 0.71 1.01 -0.26 -3.86 120.40 123.15 1zot s VAL 343 Ca 0.35 1.27 -0.08 0.00 0.00 0.00 0.00 61.98 63.52 1zot s VAL 343 Cb -0.17 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.37 1zot s VAL 343 CO 0.17 0.27 0.29 0.12 0.00 0.00 0.00 175.10 175.95 1zot s PHE 344 N -1.45 -0.36 0.05 5.22 5.36 -1.26 -3.65 117.98 121.89 1zot s PHE 344 Ca 0.41 0.84 0.05 0.00 -0.96 0.00 0.00 56.93 57.27 1zot s PHE 344 Cb -0.17 0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.59 1zot s PHE 344 CO 0.21 -0.20 -0.15 1.52 -1.46 0.00 0.00 175.22 175.14 1zot s TYR 345 N 0.67 1.28 0.15 10.12 -0.85 -1.26 -5.13 117.35 122.32 1zot s TYR 345 Ca -0.04 -0.38 0.04 0.00 -0.52 0.00 0.00 57.07 56.17 1zot s TYR 345 Cb -0.05 -0.74 -0.04 0.00 0.38 0.00 0.00 41.96 41.50 1zot s TYR 345 CO -0.04 0.05 0.17 -1.83 -1.52 0.00 0.00 175.55 172.37 1zot s GLU 346 N -1.32 3.03 -0.07 -3.49 -1.05 -1.26 -4.93 118.70 109.61 1zot s GLU 346 Ca 0.01 -0.78 -0.38 0.00 -0.15 0.00 0.00 54.97 53.67 1zot s GLU 346 Cb -0.08 -2.74 -0.17 0.00 -0.44 0.00 0.00 34.13 30.70 1zot s GLU 346 CO 0.02 0.50 1.48 -1.71 0.95 0.00 0.00 175.26 176.50 1zot n ASN 347 N -0.29 1.81 0.24 0.83 2.85 -1.19 -4.78 115.26 114.73 1zot n ASN 347 Ca -0.08 1.11 0.18 0.00 -0.11 0.00 0.00 54.58 55.68 1zot n ASN 347 Cb 0.54 -1.15 0.87 0.00 1.24 0.00 0.00 39.78 41.28 1zot n ASN 347 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1zot h ARG 348 N 5.45 0.00 -0.11 1.20 3.08 -1.94 -2.29 114.38 119.77 1zot h ARG 348 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1zot h ARG 348 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1zot h ARG 348 CO 0.84 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.74 1zot n ALA 349 N -2.16 2.53 -0.10 0.04 0.00 -1.26 -4.28 120.51 115.28 1zot n ALA 349 Ca 0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 53.44 52.83 1zot n ALA 349 Cb 0.36 -1.08 0.09 0.00 0.00 0.00 0.00 19.45 18.82 1zot n ALA 349 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1zot h TYR 350 N 2.64 0.90 0.68 0.00 0.99 -1.74 -3.31 116.97 117.13 1zot h TYR 350 Ca 0.00 -0.19 -0.03 0.00 2.00 0.00 0.00 58.73 60.51 1zot h TYR 350 Cb 0.57 -0.22 0.01 0.00 1.00 0.00 0.00 36.73 38.09 1zot h TYR 350 CO 0.06 0.92 -0.33 0.78 -0.00 0.00 0.00 178.16 179.60 1zot h GLY 351 N 0.96 -0.95 1.31 3.88 0.00 -1.81 0.33 103.07 106.80 1zot h GLY 351 Ca 0.11 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1zot h GLY 351 CO 0.05 -0.35 0.16 -0.62 0.00 0.00 0.00 176.54 175.79 1zot n VAL 352 N -5.42 1.30 0.25 4.60 0.31 -1.25 0.82 118.33 118.94 1zot n VAL 352 Ca -0.13 0.49 0.03 0.00 -0.01 0.00 0.00 64.34 64.73 1zot n VAL 352 Cb 0.38 -1.49 0.03 0.00 -0.91 0.00 0.00 33.84 31.85 1zot n VAL 352 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zot n ALA 353 N -1.32 2.47 -2.26 3.52 0.00 -1.17 -4.99 120.51 116.77 1zot n ALA 353 Ca 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 53.44 52.79 1zot n ALA 353 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1zot n ALA 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zot n GLY 354 N 0.35 0.15 1.13 0.00 0.00 0.24 -4.96 105.19 102.10 1zot n GLY 354 Ca 0.04 -0.56 0.02 0.00 0.00 0.00 0.00 46.02 45.52 1zot n GLY 354 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zot n LYS 355 N -1.72 1.43 -2.41 1.61 4.76 0.11 -5.02 118.16 116.93 1zot n LYS 355 Ca -0.07 -3.08 -0.40 0.00 -2.87 0.00 0.00 58.31 51.89 1zot n LYS 355 Cb 0.56 -1.28 -0.04 0.00 -1.84 0.00 0.00 35.03 32.43 1zot n LYS 355 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zot s SER 356 N -2.99 7.12 0.00 4.39 0.15 -1.16 -4.74 113.70 116.47 1zot s SER 356 Ca 0.38 2.32 0.27 0.00 0.70 0.00 0.00 55.95 59.63 1zot s SER 356 Cb 0.38 -2.63 1.28 0.00 -1.71 0.00 0.00 66.02 63.34 1zot s SER 356 CO -0.08 -0.25 1.87 0.18 1.20 0.00 0.00 173.24 176.15 1zot n LEU 357 N 0.99 0.93 -4.87 3.45 4.77 -1.26 -4.84 117.00 116.17 1zot n LEU 357 Ca -0.00 -0.33 -0.37 0.00 -0.03 0.00 0.00 56.01 55.28 1zot n LEU 357 Cb 0.45 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1zot n LEU 357 CO 0.54 0.17 -0.17 -0.36 -1.33 0.00 0.00 177.39 176.24 1zot s PHE 358 N -1.97 3.59 -0.32 -1.77 0.40 -1.26 -4.85 117.98 111.79 1zot s PHE 358 Ca 0.39 0.52 0.08 0.00 -0.60 0.00 0.00 56.93 57.32 1zot s PHE 358 Cb 0.20 -1.96 0.52 0.00 0.51 0.00 0.00 43.02 42.29 1zot s PHE 358 CO 0.33 0.70 1.51 -3.47 0.70 0.00 0.00 175.22 174.99 1zot n ASP 359 N 2.10 2.76 -1.42 1.36 -0.08 -1.26 -4.97 116.55 115.04 1zot n ASP 359 Ca -0.20 -3.78 0.00 0.00 -1.51 0.00 0.00 54.79 49.30 1zot n ASP 359 Cb 0.55 -0.66 0.00 0.00 2.34 0.00 0.00 41.12 43.35 1zot n ASP 359 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1zot n ASP 360 N -1.11 0.00 0.24 1.67 3.85 -1.26 -4.95 116.55 114.99 1zot n ASP 360 Ca 0.37 -0.65 0.07 0.00 -0.71 0.00 0.00 54.79 53.88 1zot n ASP 360 Cb 1.09 0.00 0.60 0.00 -1.35 0.00 0.00 41.12 41.45 1zot n ASP 360 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1zot h GLY 361 N 0.00 0.00 0.00 6.12 0.00 -2.07 -3.45 103.07 103.67 1zot h GLY 361 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zot h GLY 361 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 1zot n LEU 362 N -4.31 0.70 0.00 3.11 7.94 -1.26 -4.92 117.00 118.26 1zot n LEU 362 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 1zot n LEU 362 Cb 0.18 -1.60 0.00 0.00 0.53 0.00 0.00 43.42 42.53 1zot n LEU 362 CO 0.34 -0.57 0.00 0.61 -1.11 0.00 0.00 177.39 176.66 1zot n GLY 363 N -0.84 3.00 0.46 -3.96 0.00 -1.26 -5.17 105.19 97.42 1zot n GLY 363 Ca 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 46.02 44.78 1zot n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32