#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cow s ILE 3 N 0.00 4.08 0.69 0.00 1.01 -1.26 -5.01 121.20 120.72 3cow s ILE 3 Ca 0.00 1.66 -0.16 0.00 0.00 0.00 0.00 60.65 62.15 3cow s ILE 3 Cb 0.00 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 3cow s ILE 3 CO 0.00 0.22 0.87 -2.65 0.00 0.00 0.00 174.94 173.38 3cow n PRO 4 N 3.02 0.54 -1.79 2.79 -0.02 -1.26 -4.89 135.00 133.40 3cow n PRO 4 Ca 0.05 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 3cow n PRO 4 Cb 0.47 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 3cow n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cow s ALA 5 N -1.77 3.82 -0.12 3.55 0.00 -1.26 -4.89 121.76 121.09 3cow s ALA 5 Ca 0.72 1.55 0.00 0.00 0.00 0.00 0.00 51.96 54.23 3cow s ALA 5 Cb -0.36 -3.66 0.02 0.00 0.00 0.00 0.00 23.12 19.12 3cow s ALA 5 CO 0.51 -0.93 -0.11 0.12 0.00 0.00 0.00 175.76 175.36 3cow s PHE 6 N 0.59 1.71 -0.48 0.00 5.36 -1.26 -5.05 117.98 118.84 3cow s PHE 6 Ca 0.68 -0.86 -0.14 0.00 -0.96 0.00 0.00 56.93 55.66 3cow s PHE 6 Cb -0.48 -1.33 0.10 0.00 -0.34 0.00 0.00 43.02 40.97 3cow s PHE 6 CO 0.40 -0.52 0.40 -1.01 -1.46 0.00 0.00 175.22 173.02 3cow s HIS 7 N 1.45 3.28 0.36 10.12 3.76 -1.26 -5.07 115.29 127.92 3cow s HIS 7 Ca 0.01 -1.22 -0.28 0.00 -0.15 0.00 0.00 55.06 53.42 3cow s HIS 7 Cb -0.13 -3.36 -0.12 0.00 1.11 0.00 0.00 32.58 30.08 3cow s HIS 7 CO -0.07 -0.89 1.37 -2.30 -0.85 0.00 0.00 174.74 172.00 3cow n PRO 8 N 5.14 2.35 -1.02 8.40 -0.02 -1.26 -2.44 135.00 146.15 3cow n PRO 8 Ca -0.12 0.82 -0.01 0.00 -2.02 0.00 0.00 63.50 62.17 3cow n PRO 8 Cb 0.42 -2.47 -0.00 0.00 -0.02 0.00 0.00 33.50 31.43 3cow n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cow n GLY 9 N 0.64 0.42 3.42 -1.23 0.00 -1.26 -5.00 105.19 102.18 3cow n GLY 9 Ca 0.03 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 3cow n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cow s GLU 10 N -0.83 1.55 -0.38 1.61 2.02 -1.02 -5.05 118.70 116.60 3cow s GLU 10 Ca 0.00 -1.71 -0.29 0.00 0.02 0.00 0.00 54.97 52.99 3cow s GLU 10 Cb 0.00 -1.48 0.02 0.00 0.10 0.00 0.00 34.13 32.77 3cow s GLU 10 CO 0.00 0.24 1.13 -1.17 0.02 0.00 0.00 175.26 175.49 3cow s LEU 11 N -3.44 3.81 -0.27 1.80 2.96 -1.26 -4.34 118.68 117.94 3cow s LEU 11 Ca 0.27 0.85 -0.10 0.00 -0.22 0.00 0.00 54.13 54.93 3cow s LEU 11 Cb -0.02 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 3cow s LEU 11 CO 0.12 -1.06 0.15 0.20 -1.32 0.00 0.00 176.35 174.44 3cow s ASN 12 N 2.15 5.71 -0.19 3.68 0.01 0.70 -4.97 114.94 122.03 3cow s ASN 12 Ca 0.48 -0.10 -0.08 0.00 -0.71 0.00 0.00 52.86 52.45 3cow s ASN 12 Cb -0.11 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.46 3cow s ASN 12 CO 0.23 -0.05 0.07 -0.69 -1.51 0.00 0.00 177.10 175.14 3cow s VAL 13 N 1.71 4.78 -0.05 1.60 1.01 -1.26 -1.56 120.40 126.63 3cow s VAL 13 Ca 0.07 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.05 3cow s VAL 13 Cb -0.16 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.06 3cow s VAL 13 CO 0.08 0.44 -0.14 -0.31 0.00 0.00 0.00 175.10 175.18 3cow s TYR 14 N 0.51 1.49 -0.10 5.22 2.02 -0.41 -4.99 117.35 121.09 3cow s TYR 14 Ca 0.03 -0.47 0.16 0.00 -0.37 0.00 0.00 57.07 56.42 3cow s TYR 14 Cb -0.13 -1.04 -0.23 0.00 -0.40 0.00 0.00 41.96 40.16 3cow s TYR 14 CO 0.01 -0.20 0.19 0.43 -1.57 0.00 0.00 175.55 174.41 3cow n SER 15 N 3.43 1.03 -4.69 2.29 7.64 -1.26 -0.42 113.62 121.64 3cow n SER 15 Ca -0.20 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.27 3cow n SER 15 Cb 0.53 1.27 -0.04 0.00 -1.01 0.00 0.00 64.21 64.96 3cow n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3cow s ALA 16 N -2.73 3.44 0.28 -0.43 0.00 -1.26 -3.91 121.76 117.15 3cow s ALA 16 Ca -0.07 0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.98 3cow s ALA 16 Cb 0.07 -3.14 0.63 0.00 0.00 0.00 0.00 23.12 20.69 3cow s ALA 16 CO 0.69 -0.45 1.76 -1.35 0.00 0.00 0.00 175.76 176.40 3cow h PRO 17 N 7.14 0.64 -0.88 0.00 0.11 -1.92 -1.57 132.00 135.52 3cow h PRO 17 Ca -0.34 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.74 3cow h PRO 17 Cb 1.16 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 3cow h PRO 17 CO 0.80 0.42 0.57 0.78 -0.21 0.00 0.00 178.00 180.36 3cow h GLY 18 N 0.66 1.24 0.75 -0.55 0.00 -1.96 -1.07 103.07 102.14 3cow h GLY 18 Ca 0.52 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 3cow h GLY 18 CO -0.39 0.47 -0.03 -0.55 0.00 0.00 0.00 176.54 176.04 3cow h ASP 19 N 1.19 -0.07 -0.34 0.19 3.32 -1.70 -0.58 116.42 118.43 3cow h ASP 19 Ca 0.32 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3cow h ASP 19 Cb -0.12 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3cow h ASP 19 CO -0.07 0.19 0.06 1.62 -1.72 0.00 0.00 179.24 179.32 3cow h VAL 20 N -0.33 1.21 0.00 -1.35 3.04 -1.33 -1.27 116.25 116.22 3cow h VAL 20 Ca -0.01 -0.80 -0.00 0.00 -1.01 0.00 0.00 66.70 64.88 3cow h VAL 20 Cb 0.29 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 3cow h VAL 20 CO 0.01 0.28 -0.00 0.00 -1.01 0.00 0.00 177.57 176.86 3cow h ALA 21 N 1.43 -0.00 -0.55 3.17 0.00 -1.07 0.91 119.26 123.15 3cow h ALA 21 Ca 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3cow h ALA 21 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3cow h ALA 21 CO 0.01 -0.50 0.24 -0.44 0.00 0.00 0.00 179.25 178.56 3cow h ASP 22 N -0.00 0.74 -0.40 0.00 3.32 -0.74 -1.27 116.42 118.07 3cow h ASP 22 Ca -0.00 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 3cow h ASP 22 Cb 0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3cow h ASP 22 CO 0.00 0.68 0.04 0.58 -1.72 0.00 0.00 179.24 178.82 3cow h VAL 23 N 0.75 1.25 -0.33 -1.35 2.07 -1.14 -0.93 116.25 116.57 3cow h VAL 23 Ca 0.19 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.79 3cow h VAL 23 Cb 0.16 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3cow h VAL 23 CO -0.02 0.32 0.19 -1.28 0.02 0.00 0.00 177.57 176.80 3cow h SER 24 N 0.51 0.31 0.08 0.57 0.87 -0.72 0.69 113.55 115.86 3cow h SER 24 Ca 0.12 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 3cow h SER 24 Cb 0.42 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 3cow h SER 24 CO 0.01 0.22 -0.04 -0.09 -0.53 0.00 0.00 176.83 176.41 3cow h ARG 25 N 0.39 -0.10 -0.37 2.24 2.43 -1.10 -1.36 114.38 116.51 3cow h ARG 25 Ca 0.13 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.39 3cow h ARG 25 Cb 0.00 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 3cow h ARG 25 CO -0.06 0.02 -0.19 0.00 -1.51 0.00 0.00 179.97 178.22 3cow h ALA 26 N 0.72 0.08 -0.77 2.80 0.00 -1.02 -2.32 119.26 118.75 3cow h ALA 26 Ca -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3cow h ALA 26 Cb 0.16 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3cow h ALA 26 CO 0.02 -0.56 0.44 -0.07 0.00 0.00 0.00 179.25 179.08 3cow h LEU 27 N -0.13 0.95 -1.10 0.00 3.38 -0.66 -2.47 115.31 115.28 3cow h LEU 27 Ca 0.18 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3cow h LEU 27 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3cow h LEU 27 CO -0.45 0.75 -0.12 -0.09 0.09 0.00 0.00 178.44 178.62 3cow h ARG 28 N 1.06 0.49 0.00 1.13 2.43 -0.97 -1.18 114.38 117.35 3cow h ARG 28 Ca 0.27 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 3cow h ARG 28 Cb -0.00 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3cow h ARG 28 CO -0.05 0.61 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.87 3cow h LEU 29 N 0.46 0.00 -0.83 3.80 3.38 -1.01 -2.56 115.31 118.55 3cow h LEU 29 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3cow h LEU 29 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3cow h LEU 29 CO 0.03 0.09 0.00 0.35 0.09 0.00 0.00 178.44 179.00 3cow n THR 30 N -3.37 0.11 -1.49 0.22 -2.24 -0.47 -4.92 114.28 102.12 3cow n THR 30 Ca -0.01 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 3cow n THR 30 Cb 0.26 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 3cow n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cow n GLY 31 N 1.08 0.96 3.77 3.38 0.00 -0.96 -5.09 105.19 108.32 3cow n GLY 31 Ca 0.17 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 3cow n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cow s ARG 32 N -3.14 2.81 -0.23 1.61 1.81 -1.06 -4.94 118.95 115.82 3cow s ARG 32 Ca 0.00 -0.82 -0.07 0.00 -1.72 0.00 0.00 55.73 53.12 3cow s ARG 32 Cb 0.00 -2.64 -0.03 0.00 -0.45 0.00 0.00 34.95 31.84 3cow s ARG 32 CO 0.00 0.52 0.05 1.03 -0.68 0.00 0.00 175.30 176.21 3cow s ARG 33 N -2.75 3.66 -0.16 3.54 1.81 -0.41 -4.36 118.95 120.28 3cow s ARG 33 Ca 0.29 -0.48 -0.21 0.00 -1.72 0.00 0.00 55.73 53.61 3cow s ARG 33 Cb -0.11 -3.24 -0.03 0.00 -0.45 0.00 0.00 34.95 31.12 3cow s ARG 33 CO 0.22 -0.10 0.65 0.08 -0.68 0.00 0.00 175.30 175.47 3cow s VAL 34 N 1.35 5.03 -0.14 3.52 1.01 -1.26 -1.43 120.40 128.47 3cow s VAL 34 Ca 0.05 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 3cow s VAL 34 Cb -0.15 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 3cow s VAL 34 CO 0.03 0.15 -0.10 -0.04 0.00 0.00 0.00 175.10 175.14 3cow s MET 35 N 1.62 3.48 -0.12 2.72 -1.94 -0.33 0.07 119.30 124.81 3cow s MET 35 Ca 0.31 -0.63 -0.01 0.00 -1.71 0.00 0.00 55.69 53.65 3cow s MET 35 Cb -0.16 -2.74 -0.02 0.00 2.01 0.00 0.00 34.83 33.91 3cow s MET 35 CO 0.12 0.20 -0.08 -1.17 -0.01 0.00 0.00 175.02 174.08 3cow s LEU 36 N 0.40 3.03 -0.38 -0.03 2.96 -0.53 -0.15 118.68 123.98 3cow s LEU 36 Ca -0.08 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 3cow s LEU 36 Cb -0.15 -1.69 0.11 0.00 0.50 0.00 0.00 46.19 44.96 3cow s LEU 36 CO 0.04 0.23 0.15 -0.69 -1.32 0.00 0.00 176.35 174.76 3cow s VAL 37 N -0.03 1.66 0.06 1.68 1.01 0.33 -1.21 120.40 123.91 3cow s VAL 37 Ca -0.01 -2.26 -0.31 0.00 0.00 0.00 0.00 61.98 59.40 3cow s VAL 37 Cb -0.14 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 3cow s VAL 37 CO 0.03 -0.73 1.24 -2.84 0.00 0.00 0.00 175.10 172.80 3cow s PRO 38 N 0.79 4.40 0.21 2.72 0.02 -1.26 -1.80 135.00 140.08 3cow s PRO 38 Ca 0.13 1.82 -0.02 0.00 0.02 0.00 0.00 61.00 62.95 3cow s PRO 38 Cb -0.21 -3.35 -0.03 0.00 0.02 0.00 0.00 34.50 30.93 3cow s PRO 38 CO -0.10 -0.31 0.19 0.95 -0.33 0.00 0.00 177.00 177.40 3cow s THR 39 N 1.17 0.00 -0.21 0.99 -4.23 -0.20 -4.92 115.64 108.24 3cow s THR 39 Ca 0.60 -1.91 0.15 0.00 -1.18 0.00 0.00 61.69 59.34 3cow s THR 39 Cb -0.30 -2.46 0.51 0.00 1.34 0.00 0.00 72.50 71.59 3cow s THR 39 CO 0.29 0.00 1.42 0.23 -0.54 0.00 0.00 174.62 176.02 3cow n MET 40 N -0.30 2.51 0.00 3.99 2.81 -1.26 -1.93 117.12 122.94 3cow n MET 40 Ca 0.02 -2.92 0.00 0.00 -1.81 0.00 0.00 57.70 52.99 3cow n MET 40 Cb 0.65 -1.82 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 3cow n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3cow n GLY 41 N -0.75 -0.41 3.75 3.03 0.00 -1.26 -4.62 105.19 104.92 3cow n GLY 41 Ca 0.25 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 3cow n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cow n ALA 42 N 2.17 -2.22 -1.78 4.61 0.00 -1.26 -4.85 120.51 117.18 3cow n ALA 42 Ca 0.00 -0.21 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 3cow n ALA 42 Cb 0.00 -2.71 -0.04 0.00 0.00 0.00 0.00 19.45 16.70 3cow n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3cow s LEU 43 N -6.63 4.53 0.00 0.00 1.43 -1.26 -4.94 118.68 111.81 3cow s LEU 43 Ca 0.18 2.32 0.03 0.00 -1.03 0.00 0.00 54.13 55.64 3cow s LEU 43 Cb -0.06 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 3cow s LEU 43 CO 0.85 -0.21 0.12 0.00 0.23 0.00 0.00 176.35 177.34 3cow n HIS 44 N 1.24 0.00 0.06 0.29 1.44 -1.26 -5.02 115.22 111.97 3cow n HIS 44 Ca -0.01 -1.94 0.19 0.00 -2.01 0.00 0.00 57.72 53.95 3cow n HIS 44 Cb 0.44 0.03 0.71 0.00 0.12 0.00 0.00 29.99 31.29 3cow n HIS 44 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 3cow h GLU 45 N 0.00 0.00 0.05 -1.40 4.39 -1.98 -1.08 114.58 114.56 3cow h GLU 45 Ca -0.22 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 3cow h GLU 45 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 3cow h GLU 45 CO 0.35 0.00 -0.03 0.78 -1.16 0.00 0.00 179.01 178.96 3cow h GLY 46 N 0.00 -0.08 1.01 -3.84 0.00 -1.91 -1.80 103.07 96.46 3cow h GLY 46 Ca 0.20 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.56 3cow h GLY 46 CO -0.00 -0.03 0.65 0.45 0.00 0.00 0.00 176.54 177.61 3cow h HIS 47 N -0.23 1.27 0.00 5.60 3.86 -1.65 -2.72 115.15 121.27 3cow h HIS 47 Ca -0.01 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 3cow h HIS 47 Cb 0.20 -0.43 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 3cow h HIS 47 CO -0.02 0.81 -0.20 -0.07 0.86 0.00 0.00 177.93 179.31 3cow h LEU 48 N 1.36 0.00 -1.09 2.43 3.38 -1.08 -2.18 115.31 118.14 3cow h LEU 48 Ca 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 3cow h LEU 48 Cb -0.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3cow h LEU 48 CO -0.08 0.20 0.34 0.00 0.09 0.00 0.00 178.44 178.99 3cow h ALA 49 N 1.80 1.29 -0.41 1.53 0.00 -0.99 0.10 119.26 122.58 3cow h ALA 49 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3cow h ALA 49 Cb 0.45 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3cow h ALA 49 CO 0.03 0.55 0.04 -0.07 0.00 0.00 0.00 179.25 179.79 3cow h LEU 50 N 0.98 0.69 -0.27 0.00 4.07 -1.45 -1.60 115.31 117.73 3cow h LEU 50 Ca 0.24 -0.28 0.04 0.00 0.08 0.00 0.00 57.88 57.96 3cow h LEU 50 Cb 0.09 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.61 3cow h LEU 50 CO -0.03 0.80 0.05 0.58 -1.08 0.00 0.00 178.44 178.75 3cow h VAL 51 N 0.55 0.87 -0.25 1.22 2.07 -1.15 -1.43 116.25 118.13 3cow h VAL 51 Ca 0.12 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 3cow h VAL 51 Cb 0.42 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3cow h VAL 51 CO 0.01 0.03 -0.13 0.03 0.02 0.00 0.00 177.57 177.53 3cow h ARG 52 N 0.15 0.42 -0.64 1.57 3.08 -0.70 -0.26 114.38 117.99 3cow h ARG 52 Ca 0.12 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 3cow h ARG 52 Cb 0.13 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3cow h ARG 52 CO -0.17 0.55 0.24 0.00 -1.07 0.00 0.00 179.97 179.52 3cow h ALA 53 N 1.48 0.84 -0.43 0.04 0.00 -0.89 -2.83 119.26 117.47 3cow h ALA 53 Ca 0.07 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3cow h ALA 53 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3cow h ALA 53 CO 0.03 0.47 -0.05 0.00 0.00 0.00 0.00 179.25 179.70 3cow h ALA 54 N 1.10 0.58 -0.49 0.00 0.00 -0.62 -3.20 119.26 116.63 3cow h ALA 54 Ca 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3cow h ALA 54 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3cow h ALA 54 CO -0.01 0.41 0.18 -0.22 0.00 0.00 0.00 179.25 179.61 3cow h LYS 55 N 0.61 0.72 0.00 0.00 3.64 -0.93 -2.89 116.57 117.72 3cow h LYS 55 Ca 0.12 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3cow h LYS 55 Cb 0.56 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3cow h LYS 55 CO 0.03 0.60 0.00 2.89 -2.27 0.00 0.00 179.45 180.71 3cow n ARG 56 N -4.34 0.00 -1.93 1.90 1.85 -1.08 -4.70 116.66 108.37 3cow n ARG 56 Ca 0.04 0.11 -0.42 0.00 -1.00 0.00 0.00 57.85 56.58 3cow n ARG 56 Cb 0.17 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.04 3cow n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3cow s VAL 57 N -3.00 3.16 0.28 8.89 1.01 -1.09 -4.93 120.40 124.72 3cow s VAL 57 Ca 0.11 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.29 3cow s VAL 57 Cb 0.15 -3.32 -0.12 0.00 0.00 0.00 0.00 36.38 33.09 3cow s VAL 57 CO 0.42 -0.01 1.59 -2.65 0.00 0.00 0.00 175.10 174.44 3cow n PRO 58 N 6.08 2.63 -0.83 2.72 -0.02 -1.26 -1.39 135.00 142.92 3cow n PRO 58 Ca 0.16 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 3cow n PRO 58 Cb 0.41 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 3cow n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cow n GLY 59 N 2.35 0.84 3.76 -1.23 0.00 -1.26 -4.74 105.19 104.90 3cow n GLY 59 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3cow n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cow s SER 60 N -2.76 5.93 -0.10 1.61 1.04 -0.49 -1.28 113.70 117.65 3cow s SER 60 Ca 0.00 2.74 0.04 0.00 0.48 0.00 0.00 55.95 59.21 3cow s SER 60 Cb 0.00 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.48 3cow s SER 60 CO 0.00 -1.12 -0.23 0.54 0.98 0.00 0.00 173.24 173.41 3cow s VAL 61 N -1.28 2.01 -0.23 5.02 0.11 -0.52 -4.80 120.40 120.72 3cow s VAL 61 Ca 0.62 -0.99 -0.12 0.00 -2.93 0.00 0.00 61.98 58.55 3cow s VAL 61 Cb -0.40 -1.74 -0.05 0.00 -1.53 0.00 0.00 36.38 32.66 3cow s VAL 61 CO 0.50 0.55 0.24 -0.69 -3.33 0.00 0.00 175.10 172.36 3cow s VAL 62 N 0.36 5.31 -0.28 2.04 1.01 -1.26 -1.18 120.40 126.40 3cow s VAL 62 Ca -0.19 0.34 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 3cow s VAL 62 Cb -0.18 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 3cow s VAL 62 CO 0.09 0.31 0.10 -0.69 0.00 0.00 0.00 175.10 174.90 3cow s VAL 63 N 1.19 4.34 -0.25 2.92 1.01 0.79 -2.14 120.40 128.26 3cow s VAL 63 Ca 0.11 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 3cow s VAL 63 Cb -0.14 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 3cow s VAL 63 CO 0.06 0.20 0.07 -0.69 0.00 0.00 0.00 175.10 174.75 3cow s VAL 64 N 1.59 4.33 0.10 2.92 1.01 -0.14 -0.51 120.40 129.71 3cow s VAL 64 Ca 0.05 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 3cow s VAL 64 Cb -0.16 -3.03 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 3cow s VAL 64 CO 0.04 0.33 0.52 -0.94 0.00 0.00 0.00 175.10 175.06 3cow s SER 65 N 1.62 6.87 -0.21 3.32 1.04 -0.75 -0.88 113.70 124.71 3cow s SER 65 Ca 0.06 1.08 -0.00 0.00 0.48 0.00 0.00 55.95 57.58 3cow s SER 65 Cb -0.15 -2.29 0.05 0.00 0.10 0.00 0.00 66.02 63.73 3cow s SER 65 CO 0.04 0.18 -0.04 -0.63 0.98 0.00 0.00 173.24 173.77 3cow s ILE 66 N -1.32 1.28 -0.30 -1.02 1.01 -0.14 -1.03 121.20 119.69 3cow s ILE 66 Ca 0.33 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.91 3cow s ILE 66 Cb -0.16 -1.55 0.12 0.00 0.01 0.00 0.00 42.46 40.88 3cow s ILE 66 CO 0.18 -0.04 0.69 0.12 0.00 0.00 0.00 174.94 175.89 3cow s PHE 67 N 1.53 -1.23 -0.40 3.97 5.36 -0.81 -4.08 117.98 122.31 3cow s PHE 67 Ca -0.03 2.20 -0.21 0.00 -0.96 0.00 0.00 56.93 57.92 3cow s PHE 67 Cb -0.17 0.74 0.01 0.00 -0.34 0.00 0.00 43.02 43.26 3cow s PHE 67 CO -0.07 -0.61 0.68 0.08 -1.46 0.00 0.00 175.22 173.84 3cow s VAL 68 N 2.58 4.81 -0.40 3.12 1.01 -1.26 -4.34 120.40 125.91 3cow s VAL 68 Ca -0.07 0.46 -0.26 0.00 0.00 0.00 0.00 61.98 62.11 3cow s VAL 68 Cb -0.10 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.12 3cow s VAL 68 CO -0.19 -0.48 0.93 0.21 0.00 0.00 0.00 175.10 175.57 3cow s ASN 69 N 1.92 6.63 0.42 3.32 2.47 -1.26 -4.91 114.94 123.53 3cow s ASN 69 Ca 0.26 0.45 0.12 0.00 0.42 0.00 0.00 52.86 54.11 3cow s ASN 69 Cb -0.14 -2.46 0.89 0.00 -1.45 0.00 0.00 41.25 38.09 3cow s ASN 69 CO 0.18 -0.92 1.95 1.55 -3.72 0.00 0.00 177.10 176.14 3cow h PRO 70 N 8.66 0.09 -0.27 0.43 0.13 -1.99 -3.06 132.00 136.00 3cow h PRO 70 Ca -0.23 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 3cow h PRO 70 Cb 1.08 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 3cow h PRO 70 CO 1.00 0.27 0.09 1.98 -0.23 0.00 0.00 178.00 181.11 3cow h MET 71 N 0.09 0.37 0.08 0.86 4.05 -1.92 -3.52 114.93 114.94 3cow h MET 71 Ca 0.02 -0.04 -0.37 0.00 -0.28 0.00 0.00 59.70 59.02 3cow h MET 71 Cb 0.37 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 3cow h MET 71 CO 0.02 0.33 -2.16 0.00 0.23 0.00 0.00 176.91 175.33 3cow n GLN 72 N -4.41 0.72 -3.14 0.39 10.64 -1.16 -4.38 117.38 116.04 3cow n GLN 72 Ca 0.01 0.22 -0.39 0.00 -1.83 0.00 0.00 57.00 55.01 3cow n GLN 72 Cb 0.14 -1.64 -0.05 0.00 -0.86 0.00 0.00 30.24 27.82 3cow n GLN 72 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3cow s ALA 81 N -2.54 3.46 0.36 2.61 0.00 -1.26 -4.71 121.76 119.67 3cow s ALA 81 Ca -0.27 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 3cow s ALA 81 Cb 0.07 -2.82 -0.12 0.00 0.00 0.00 0.00 23.12 20.26 3cow s ALA 81 CO 0.71 0.15 1.40 0.98 0.00 0.00 0.00 175.76 179.00 3cow n TYR 82 N 2.66 2.67 -1.66 0.00 9.36 -1.26 -4.92 117.16 124.02 3cow n TYR 82 Ca -0.06 0.49 -0.45 0.00 3.32 0.00 0.00 57.90 61.21 3cow n TYR 82 Cb 0.51 -2.48 -0.03 0.00 -0.63 0.00 0.00 39.34 36.71 3cow n TYR 82 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3cow n PRO 83 N 0.50 1.94 -3.73 2.98 -0.04 -1.26 -4.99 135.00 130.40 3cow n PRO 83 Ca 0.03 0.69 -0.29 0.00 -0.04 0.00 0.00 63.50 63.89 3cow n PRO 83 Cb 0.38 -2.33 -0.16 0.00 -0.04 0.00 0.00 33.50 31.35 3cow n PRO 83 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3cow s ARG 84 N -0.40 0.69 -0.53 0.54 0.52 -1.26 -4.45 118.95 114.05 3cow s ARG 84 Ca 0.69 -0.69 0.05 0.00 -0.52 0.00 0.00 55.73 55.26 3cow s ARG 84 Cb -0.67 -2.02 0.20 0.00 0.52 0.00 0.00 34.95 32.98 3cow s ARG 84 CO 0.50 -0.79 0.50 0.25 0.02 0.00 0.00 175.30 175.77 3cow n THR 85 N 4.97 0.35 -0.06 0.02 -2.24 -1.26 -5.01 114.28 111.05 3cow n THR 85 Ca -0.06 -4.28 -0.12 0.00 -2.27 0.00 0.00 64.05 57.31 3cow n THR 85 Cb 0.45 -1.95 -0.06 0.00 -2.10 0.00 0.00 70.33 66.67 3cow n THR 85 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3cow h PRO 86 N 4.96 0.35 -0.25 -0.78 0.13 -1.99 -0.51 132.00 133.91 3cow h PRO 86 Ca 0.18 -0.15 0.05 0.00 -0.87 0.00 0.00 66.00 65.21 3cow h PRO 86 Cb 0.81 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.89 3cow h PRO 86 CO 0.57 0.66 -0.06 -0.44 -0.23 0.00 0.00 178.00 178.50 3cow h ASP 87 N 0.03 -0.22 -0.62 1.44 3.32 -1.99 -0.79 116.42 117.58 3cow h ASP 87 Ca 0.04 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3cow h ASP 87 Cb 0.55 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 3cow h ASP 87 CO 0.02 -0.08 0.36 -0.78 -1.72 0.00 0.00 179.24 177.05 3cow h ASP 88 N 0.01 0.76 0.14 6.45 3.58 -1.97 -1.89 116.42 123.49 3cow h ASP 88 Ca 0.12 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.49 3cow h ASP 88 Cb 0.18 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 3cow h ASP 88 CO -0.25 0.62 -0.11 0.44 -2.88 0.00 0.00 179.24 177.06 3cow h ASP 89 N 0.84 -0.28 -0.92 2.28 3.32 -0.69 -1.81 116.42 119.16 3cow h ASP 89 Ca 0.22 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.36 3cow h ASP 89 Cb 0.01 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 3cow h ASP 89 CO -0.04 -0.17 0.58 -0.07 -1.72 0.00 0.00 179.24 177.82 3cow h LEU 90 N -0.25 0.92 -0.76 1.55 3.38 -1.04 -1.30 115.31 117.80 3cow h LEU 90 Ca -0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3cow h LEU 90 Cb 0.23 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3cow h LEU 90 CO -0.01 0.59 0.49 0.00 0.09 0.00 0.00 178.44 179.60 3cow h ALA 91 N 1.42 0.99 -0.66 1.53 0.00 -1.10 -0.23 119.26 121.21 3cow h ALA 91 Ca 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3cow h ALA 91 Cb 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3cow h ALA 91 CO -0.17 0.33 0.36 1.96 0.00 0.00 0.00 179.25 181.72 3cow h GLN 92 N 0.98 0.93 -0.52 0.00 4.20 -0.45 -0.92 115.11 119.32 3cow h GLN 92 Ca 0.29 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 3cow h GLN 92 Cb -0.04 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 3cow h GLN 92 CO -0.09 0.71 0.13 -0.07 -0.67 0.00 0.00 178.83 178.84 3cow h LEU 93 N 0.91 0.79 -0.69 1.46 3.38 -0.88 -1.16 115.31 119.12 3cow h LEU 93 Ca 0.23 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.06 3cow h LEU 93 Cb 0.05 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 3cow h LEU 93 CO -0.04 0.81 0.35 -0.09 0.09 0.00 0.00 178.44 179.57 3cow h ARG 94 N 0.73 0.60 0.00 1.13 2.43 -0.89 -1.93 114.38 116.44 3cow h ARG 94 Ca 0.17 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 3cow h ARG 94 Cb 0.33 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3cow h ARG 94 CO 0.00 0.39 -0.29 0.00 -1.51 0.00 0.00 179.97 178.56 3cow h ALA 95 N 1.40 1.23 -0.00 2.80 0.00 -0.71 -1.70 119.26 122.27 3cow h ALA 95 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3cow h ALA 95 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3cow h ALA 95 CO -0.24 0.36 -0.06 0.39 0.00 0.00 0.00 179.25 179.70 3cow n GLU 96 N -3.77 0.56 -1.29 0.00 -0.58 -0.48 -4.94 120.64 110.13 3cow n GLU 96 Ca -0.01 -0.11 -0.04 0.00 -0.42 0.00 0.00 57.16 56.58 3cow n GLU 96 Cb 0.39 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.75 3cow n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3cow n GLY 97 N 1.28 0.57 3.74 0.62 0.00 -0.64 -5.02 105.19 105.74 3cow n GLY 97 Ca 0.14 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 3cow n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cow s VAL 98 N -2.14 3.71 -0.36 1.61 1.01 -0.86 -4.94 120.40 118.43 3cow s VAL 98 Ca 0.00 1.45 0.22 0.00 0.00 0.00 0.00 61.98 63.65 3cow s VAL 98 Cb 0.00 -3.93 -0.27 0.00 0.00 0.00 0.00 36.38 32.19 3cow s VAL 98 CO 0.00 0.24 0.68 -0.62 0.00 0.00 0.00 175.10 175.40 3cow n GLU 99 N 2.45 0.44 -3.94 2.72 1.02 -1.24 -3.98 120.64 118.11 3cow n GLU 99 Ca 0.04 -0.11 -0.22 0.00 -0.02 0.00 0.00 57.16 56.85 3cow n GLU 99 Cb 0.45 -1.54 -0.17 0.00 -0.02 0.00 0.00 31.44 30.16 3cow n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3cow s ILE 100 N -3.34 0.46 -0.13 -3.67 1.01 -0.91 -0.21 121.20 114.41 3cow s ILE 100 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.63 3cow s ILE 100 Cb 0.14 -0.55 -0.02 0.00 0.01 0.00 0.00 42.46 42.04 3cow s ILE 100 CO 0.88 0.24 -0.12 0.00 0.00 0.00 0.00 174.94 175.94 3cow s ALA 101 N 1.48 2.67 -0.27 9.38 0.00 -0.60 -0.96 121.76 133.44 3cow s ALA 101 Ca -0.02 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 3cow s ALA 101 Cb -0.13 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.78 3cow s ALA 101 CO -0.03 0.27 -0.00 0.12 0.00 0.00 0.00 175.76 176.12 3cow s PHE 102 N 0.25 3.12 -0.55 0.00 5.36 -0.06 -1.29 117.98 124.82 3cow s PHE 102 Ca -0.08 -1.41 0.07 0.00 -0.96 0.00 0.00 56.93 54.55 3cow s PHE 102 Cb -0.15 -2.14 0.26 0.00 -0.34 0.00 0.00 43.02 40.65 3cow s PHE 102 CO 0.05 -0.69 0.69 0.25 -1.46 0.00 0.00 175.22 174.06 3cow n THR 103 N 4.73 1.41 -1.86 0.12 -2.24 0.44 -0.96 114.28 115.91 3cow n THR 103 Ca -0.15 -4.86 -0.31 0.00 -2.27 0.00 0.00 64.05 56.46 3cow n THR 103 Cb 0.47 -1.96 0.02 0.00 -2.10 0.00 0.00 70.33 66.75 3cow n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3cow s PRO 104 N -2.15 3.46 0.57 -0.78 0.04 -1.25 -4.45 135.00 130.43 3cow s PRO 104 Ca 0.39 0.85 -0.07 0.00 0.04 0.00 0.00 61.00 62.21 3cow s PRO 104 Cb 0.17 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 3cow s PRO 104 CO -0.05 -0.68 0.90 0.95 0.04 0.00 0.00 177.00 178.15 3cow s THR 105 N -3.05 4.28 0.22 1.26 -4.23 -1.26 -4.88 115.64 107.98 3cow s THR 105 Ca 0.57 0.27 -0.08 0.00 -1.18 0.00 0.00 61.69 61.27 3cow s THR 105 Cb -0.12 -3.68 0.16 0.00 1.34 0.00 0.00 72.50 70.21 3cow s THR 105 CO 0.51 -0.74 1.79 0.74 -0.54 0.00 0.00 174.62 176.38 3cow h THR 106 N -0.10 0.89 -0.17 3.99 2.02 -1.97 -1.69 112.91 115.89 3cow h THR 106 Ca -0.46 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.45 3cow h THR 106 Cb 1.23 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 3cow h THR 106 CO 0.62 0.11 -0.14 0.00 0.37 0.00 0.00 175.52 176.48 3cow h ALA 107 N 1.40 1.45 -0.11 6.16 0.00 -1.94 0.38 119.26 126.59 3cow h ALA 107 Ca 0.33 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 3cow h ALA 107 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3cow h ALA 107 CO -0.24 0.39 -0.69 0.00 0.00 0.00 0.00 179.25 178.71 3cow h ALA 108 N 1.60 0.60 0.07 0.00 0.00 -1.81 -2.03 119.26 117.69 3cow h ALA 108 Ca 0.05 -0.59 -0.25 0.00 0.00 0.00 0.00 54.91 54.13 3cow h ALA 108 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3cow h ALA 108 CO 0.02 0.74 -1.11 0.52 0.00 0.00 0.00 179.25 179.43 3cow h MET 109 N 0.33 0.29 -2.21 0.00 2.86 -0.78 -3.38 114.93 112.04 3cow h MET 109 Ca -0.02 -0.42 -0.57 0.00 -2.06 0.00 0.00 59.70 56.63 3cow h MET 109 Cb 1.26 0.14 -0.42 0.00 0.06 0.00 0.00 31.60 32.65 3cow h MET 109 CO 0.12 1.15 -0.75 0.66 1.06 0.00 0.00 176.91 179.15 3cow n TYR 110 N -3.60 3.15 0.31 -0.22 4.01 0.13 -4.91 117.16 116.02 3cow n TYR 110 Ca -0.07 -3.97 0.20 0.00 -0.16 0.00 0.00 57.90 53.90 3cow n TYR 110 Cb 0.94 -0.48 0.93 0.00 -0.31 0.00 0.00 39.34 40.43 3cow n TYR 110 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3cow h PRO 111 N 3.17 0.00 -0.22 -0.72 0.13 -1.54 -1.04 132.00 131.78 3cow h PRO 111 Ca 0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 3cow h PRO 111 Cb 0.62 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 3cow h PRO 111 CO 0.75 0.00 -0.00 -0.25 -0.23 0.00 0.00 178.00 178.27 3cow n ASP 112 N -3.08 3.57 -0.03 1.44 8.00 -1.26 -5.07 116.55 120.13 3cow n ASP 112 Ca -0.01 -3.06 0.00 0.00 0.71 0.00 0.00 54.79 52.43 3cow n ASP 112 Cb 0.20 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 3cow n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cow n GLY 113 N -0.70 -0.20 3.60 0.44 0.00 -0.39 -4.56 105.19 103.39 3cow n GLY 113 Ca 0.21 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 3cow n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cow s LEU 114 N 0.00 4.11 0.00 0.99 1.43 -1.26 -4.83 118.68 119.12 3cow s LEU 114 Ca 0.00 0.53 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 3cow s LEU 114 Cb 0.00 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.20 3cow s LEU 114 CO 0.00 -0.63 0.00 -1.14 0.23 0.00 0.00 176.35 174.81 3cow n ARG 115 N 6.23 0.00 -2.45 1.70 0.63 -1.26 -5.05 116.66 116.46 3cow n ARG 115 Ca 0.03 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.54 3cow n ARG 115 Cb 0.48 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.36 3cow n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3cow s THR 116 N 0.18 3.94 0.22 5.15 2.01 -1.26 -5.03 115.64 120.85 3cow s THR 116 Ca 0.00 1.49 0.00 0.00 0.31 0.00 0.00 61.69 63.49 3cow s THR 116 Cb 0.00 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 3cow s THR 116 CO 0.00 0.17 0.10 0.42 -0.69 0.00 0.00 174.62 174.63 3cow s THR 117 N 0.55 0.30 -0.09 -0.82 -4.23 -1.26 -5.12 115.64 104.97 3cow s THR 117 Ca 0.55 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.93 3cow s THR 117 Cb -0.30 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 3cow s THR 117 CO 0.32 -0.04 0.33 -0.69 -0.54 0.00 0.00 174.62 174.00 3cow s VAL 118 N -3.94 5.22 -0.40 2.29 1.01 -1.26 -5.05 120.40 118.27 3cow s VAL 118 Ca 0.37 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.89 3cow s VAL 118 Cb 0.07 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.85 3cow s VAL 118 CO 0.12 0.48 0.24 -1.58 0.00 0.00 0.00 175.10 174.36 3cow s GLN 119 N -0.29 2.78 0.92 2.72 0.74 -1.26 -4.67 119.66 120.60 3cow s GLN 119 Ca 0.20 -1.21 -0.11 0.00 0.05 0.00 0.00 55.36 54.29 3cow s GLN 119 Cb -0.14 -3.79 0.14 0.00 1.10 0.00 0.00 33.01 30.32 3cow s GLN 119 CO 0.08 -0.80 1.09 -2.14 -0.55 0.00 0.00 175.29 172.97 3cow s PRO 120 N 1.53 1.05 1.23 1.67 0.02 -1.26 -5.04 135.00 134.20 3cow s PRO 120 Ca 0.02 1.01 -0.21 0.00 0.02 0.00 0.00 61.00 61.84 3cow s PRO 120 Cb -0.21 -1.77 0.30 0.00 0.02 0.00 0.00 34.50 32.84 3cow s PRO 120 CO 0.06 -2.43 1.14 0.41 -0.33 0.00 0.00 177.00 175.85 3cow n GLY 121 N -0.63 -2.64 0.31 0.52 0.00 -1.26 -4.87 105.19 96.62 3cow n GLY 121 Ca 0.08 -1.52 0.16 0.00 0.00 0.00 0.00 46.02 44.74 3cow n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3cow h PRO 122 N 0.00 0.00 -0.41 1.61 0.11 -2.03 -1.74 132.00 129.55 3cow h PRO 122 Ca -0.42 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.81 3cow h PRO 122 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 3cow h PRO 122 CO 0.28 0.00 0.31 1.25 -0.21 0.00 0.00 178.00 179.62 3cow h LEU 123 N 0.00 0.00 -2.27 2.35 5.85 -1.97 -1.85 115.31 117.42 3cow h LEU 123 Ca 0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3cow h LEU 123 Cb 0.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 3cow h LEU 123 CO -0.00 0.00 -0.01 0.00 -0.34 0.00 0.00 178.44 178.09 3cow h ALA 124 N 1.77 1.03 0.00 1.25 0.00 -1.65 -2.10 119.26 119.55 3cow h ALA 124 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3cow h ALA 124 Cb 0.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3cow h ALA 124 CO -0.00 0.01 -0.37 0.00 0.00 0.00 0.00 179.25 178.89 3cow n ALA 125 N -2.10 3.08 -2.24 0.00 0.00 -0.70 -3.95 120.51 114.61 3cow n ALA 125 Ca -0.01 -0.26 -0.19 0.00 0.00 0.00 0.00 53.44 52.98 3cow n ALA 125 Cb 0.18 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.41 3cow n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3cow s GLU 126 N -3.03 2.95 4.61 0.00 2.02 -0.79 -3.16 118.70 121.30 3cow s GLU 126 Ca 0.11 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.13 3cow s GLU 126 Cb 0.17 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.68 3cow s GLU 126 CO 0.65 -0.19 0.00 1.28 0.02 0.00 0.00 175.26 177.02 3cow n LEU 127 N -1.87 0.00 0.28 1.80 4.77 -1.26 -0.19 117.00 120.53 3cow n LEU 127 Ca 0.04 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.16 3cow n LEU 127 Cb 0.58 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.51 3cow n LEU 127 CO 0.42 0.00 1.04 -0.33 -1.33 0.00 0.00 177.39 177.20 3cow h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.91 -1.95 114.58 118.34 3cow h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3cow h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3cow h GLU 128 CO 0.00 0.07 0.00 0.41 -1.16 0.00 0.00 179.01 178.33 3cow n GLY 129 N -0.87 -1.05 0.00 -3.84 0.00 0.73 -2.76 105.19 97.39 3cow n GLY 129 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3cow n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cow n GLY 130 N 0.84 -2.61 0.25 -0.02 0.00 -0.73 -2.76 105.19 100.15 3cow n GLY 130 Ca 0.15 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.25 3cow n GLY 130 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3cow h PRO 131 N 0.00 0.28 -2.65 1.61 0.11 -1.78 -3.37 132.00 126.19 3cow h PRO 131 Ca 0.00 -0.06 -0.60 0.00 0.11 0.00 0.00 66.00 65.45 3cow h PRO 131 Cb 0.00 -0.04 -0.40 0.00 0.11 0.00 0.00 31.00 30.67 3cow h PRO 131 CO 0.00 0.39 -0.76 0.54 -0.21 0.00 0.00 178.00 177.96 3cow n ARG 132 N -4.29 1.26 0.06 1.05 1.74 -1.11 -4.97 116.66 110.40 3cow n ARG 132 Ca -0.00 -3.96 0.08 0.00 -0.77 0.00 0.00 57.85 53.20 3cow n ARG 132 Cb 0.25 -1.99 0.36 0.00 -1.02 0.00 0.00 32.46 30.06 3cow n ARG 132 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3cow n PRO 133 N 2.09 0.08 -0.06 5.56 -0.04 -1.11 -2.00 135.00 139.52 3cow n PRO 133 Ca 0.25 0.37 0.07 0.00 -0.04 0.00 0.00 63.50 64.15 3cow n PRO 133 Cb 0.42 -1.66 0.09 0.00 -0.04 0.00 0.00 33.50 32.31 3cow n PRO 133 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3cow n THR 134 N -1.81 0.26 0.07 0.52 -2.24 -1.26 -4.71 114.28 105.11 3cow n THR 134 Ca 0.02 -0.63 -0.12 0.00 -2.27 0.00 0.00 64.05 61.05 3cow n THR 134 Cb 0.16 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.41 3cow n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3cow h HIS 135 N 2.70 -0.13 0.00 4.78 6.17 -1.68 -2.79 115.15 124.20 3cow h HIS 135 Ca 0.00 -0.00 -0.08 0.00 0.71 0.00 0.00 60.37 61.00 3cow h HIS 135 Cb 0.64 0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.61 3cow h HIS 135 CO 0.08 -0.08 -0.38 0.74 0.71 0.00 0.00 177.93 179.00 3cow h PHE 136 N -0.12 0.00 -0.56 5.26 0.04 -1.84 -1.52 116.94 118.19 3cow h PHE 136 Ca -0.00 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 3cow h PHE 136 Cb 0.11 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 3cow h PHE 136 CO -0.09 0.38 0.32 0.00 -0.60 0.00 0.00 178.31 178.31 3cow h ALA 137 N 1.62 0.73 -0.29 2.45 0.00 -1.80 0.12 119.26 122.09 3cow h ALA 137 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3cow h ALA 137 Cb 0.83 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3cow h ALA 137 CO 0.05 0.01 0.12 0.78 0.00 0.00 0.00 179.25 180.21 3cow h GLY 138 N 0.62 0.45 0.85 0.00 0.00 -1.08 -1.14 103.07 102.78 3cow h GLY 138 Ca 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3cow h GLY 138 CO -0.13 0.22 -0.30 -2.08 0.00 0.00 0.00 176.54 174.26 3cow h VAL 139 N 0.32 0.38 -0.57 4.60 2.07 -0.95 -1.77 116.25 120.34 3cow h VAL 139 Ca 0.10 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 3cow h VAL 139 Cb 0.16 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 3cow h VAL 139 CO -0.01 0.00 0.24 -0.07 0.02 0.00 0.00 177.57 177.75 3cow h LEU 140 N -0.73 0.75 0.24 2.57 4.07 -0.73 -0.15 115.31 121.32 3cow h LEU 140 Ca -0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.81 3cow h LEU 140 Cb 0.60 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.15 3cow h LEU 140 CO 0.04 0.67 -0.12 0.74 -1.08 0.00 0.00 178.44 178.70 3cow h THR 141 N 0.82 0.77 -0.22 0.22 2.02 -1.08 -0.16 112.91 115.28 3cow h THR 141 Ca 0.20 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 67.23 3cow h THR 141 Cb 0.14 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 3cow h THR 141 CO -0.02 0.01 -0.36 1.62 0.37 0.00 0.00 175.52 177.14 3cow h VAL 142 N -0.34 1.29 -0.42 3.16 3.04 -1.05 -2.28 116.25 119.66 3cow h VAL 142 Ca -0.03 -1.47 -0.12 0.00 -1.01 0.00 0.00 66.70 64.07 3cow h VAL 142 Cb 0.26 1.52 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 3cow h VAL 142 CO 0.05 0.46 -0.22 0.58 -1.01 0.00 0.00 177.57 177.43 3cow h VAL 143 N 0.40 1.28 -0.27 1.51 2.07 -0.93 -0.67 116.25 119.63 3cow h VAL 143 Ca 0.04 -1.37 0.03 0.00 0.82 0.00 0.00 66.70 66.22 3cow h VAL 143 Cb 0.81 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 3cow h VAL 143 CO 0.07 0.46 0.10 0.25 0.02 0.00 0.00 177.57 178.47 3cow h LEU 144 N 0.72 0.13 -0.30 2.57 5.85 -0.86 0.01 115.31 123.43 3cow h LEU 144 Ca 0.09 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.89 3cow h LEU 144 Cb 0.79 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 3cow h LEU 144 CO 0.07 0.11 -0.00 0.11 -0.34 0.00 0.00 178.44 178.38 3cow h LYS 145 N 0.23 0.08 -0.80 1.25 1.57 -1.21 -1.15 116.57 116.54 3cow h LYS 145 Ca 0.12 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3cow h LYS 145 Cb 0.08 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 3cow h LYS 145 CO -0.11 0.05 0.49 -0.07 -0.57 0.00 0.00 179.45 179.24 3cow h LEU 146 N 0.08 0.96 -0.91 2.94 3.38 -0.78 0.09 115.31 121.08 3cow h LEU 146 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3cow h LEU 146 Cb 0.20 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3cow h LEU 146 CO -0.25 0.74 0.57 -0.07 0.09 0.00 0.00 178.44 179.53 3cow h LEU 147 N 1.10 1.08 -0.50 1.67 3.38 -0.62 -0.87 115.31 120.54 3cow h LEU 147 Ca 0.29 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 58.04 3cow h LEU 147 Cb -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3cow h LEU 147 CO -0.05 0.81 -0.67 1.56 0.09 0.00 0.00 178.44 180.17 3cow h GLN 148 N 1.25 0.34 0.10 1.13 1.08 -0.51 0.10 115.11 118.61 3cow h GLN 148 Ca 0.33 -0.26 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 3cow h GLN 148 Cb -0.09 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 3cow h GLN 148 CO -0.07 0.89 -0.05 0.82 -0.95 0.00 0.00 178.83 179.48 3cow h ILE 149 N 0.24 1.12 0.00 2.54 2.04 -0.83 -3.37 117.51 119.25 3cow h ILE 149 Ca -0.02 -0.90 -0.26 0.00 1.00 0.00 0.00 64.86 64.68 3cow h ILE 149 Cb 1.22 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.93 3cow h ILE 149 CO 0.11 0.21 -1.54 0.58 0.00 0.00 0.00 178.15 177.51 3cow h VAL 150 N -0.55 0.94 -6.45 1.67 2.07 -1.22 -3.35 116.25 109.35 3cow h VAL 150 Ca -0.01 -2.72 -0.49 0.00 0.82 0.00 0.00 66.70 64.30 3cow h VAL 150 Cb 0.45 2.44 0.02 0.00 -1.52 0.00 0.00 31.29 32.68 3cow h VAL 150 CO 0.02 0.54 -0.94 0.54 0.02 0.00 0.00 177.57 177.75 3cow n ARG 151 N -3.08 -1.63 -1.60 1.57 1.74 0.36 -4.76 116.66 109.26 3cow n ARG 151 Ca -0.13 0.36 -0.31 0.00 -0.77 0.00 0.00 57.85 57.00 3cow n ARG 151 Cb 1.00 -3.94 0.05 0.00 -1.02 0.00 0.00 32.46 28.55 3cow n ARG 151 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3cow s PRO 152 N -6.44 2.90 0.12 5.56 0.04 -1.26 -4.90 135.00 131.03 3cow s PRO 152 Ca 0.33 1.02 -0.03 0.00 0.04 0.00 0.00 61.00 62.36 3cow s PRO 152 Cb -0.13 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.30 3cow s PRO 152 CO 0.89 -1.13 1.28 -0.44 0.04 0.00 0.00 177.00 177.64 3cow h ASP 153 N -0.60 0.45 -4.68 6.66 3.32 -0.70 -3.43 116.42 117.43 3cow h ASP 153 Ca -0.44 -0.39 -0.19 0.00 0.02 0.00 0.00 57.03 56.03 3cow h ASP 153 Cb 1.21 -0.14 -0.23 0.00 0.22 0.00 0.00 39.33 40.40 3cow h ASP 153 CO 0.56 1.21 -0.71 -0.13 -1.72 0.00 0.00 179.24 178.46 3cow s ARG 154 N -3.09 0.24 -0.02 3.56 0.52 -1.18 -1.99 118.95 116.98 3cow s ARG 154 Ca -0.05 -0.47 0.05 0.00 -0.52 0.00 0.00 55.73 54.74 3cow s ARG 154 Cb 0.09 0.07 -0.01 0.00 0.52 0.00 0.00 34.95 35.62 3cow s ARG 154 CO 0.86 -0.04 -0.16 0.54 0.02 0.00 0.00 175.30 176.53 3cow s VAL 155 N -1.11 1.28 -0.11 3.52 0.11 -0.01 -1.46 120.40 122.61 3cow s VAL 155 Ca -0.12 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 3cow s VAL 155 Cb -0.08 -1.07 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 3cow s VAL 155 CO -0.01 0.36 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.64 3cow s PHE 156 N -0.23 2.80 0.02 1.54 0.40 -0.35 -0.58 117.98 121.58 3cow s PHE 156 Ca 0.03 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 3cow s PHE 156 Cb -0.08 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 3cow s PHE 156 CO 0.00 -0.12 -0.06 -0.06 0.70 0.00 0.00 175.22 175.68 3cow s PHE 157 N 0.12 0.50 0.24 0.36 0.08 -0.49 -4.25 117.98 114.53 3cow s PHE 157 Ca -0.06 -0.34 -0.24 0.00 0.12 0.00 0.00 56.93 56.41 3cow s PHE 157 Cb -0.15 -0.31 -0.09 0.00 -0.57 0.00 0.00 43.02 41.91 3cow s PHE 157 CO 0.05 -0.07 0.83 0.20 -0.10 0.00 0.00 175.22 176.12 3cow s GLY 158 N -0.99 2.81 0.58 4.36 0.00 -1.26 -0.64 107.32 112.18 3cow s GLY 158 Ca -0.06 0.37 0.39 0.00 0.00 0.00 0.00 44.72 45.42 3cow s GLY 158 CO -0.00 0.82 2.20 0.83 0.00 0.00 0.00 173.10 176.95 3cow h GLU 159 N 3.68 0.00 -0.72 2.90 5.08 -0.59 -2.84 114.58 122.09 3cow h GLU 159 Ca -0.47 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.03 3cow h GLU 159 Cb 1.20 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.31 3cow h GLU 159 CO 0.66 0.00 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.22 3cow h LYS 160 N 0.00 -0.03 -3.16 2.33 1.63 -1.90 -2.36 116.57 113.07 3cow h LYS 160 Ca 0.00 0.00 -0.80 0.00 -0.85 0.00 0.00 60.65 59.00 3cow h LYS 160 Cb 0.02 0.01 -0.28 0.00 -0.60 0.00 0.00 32.23 31.38 3cow h LYS 160 CO 0.00 -0.02 0.65 -0.25 -3.45 0.00 0.00 179.45 176.37 3cow n ASP 161 N -5.48 6.06 -0.23 4.20 8.00 -1.07 -4.74 116.55 123.29 3cow n ASP 161 Ca 0.09 -3.27 -0.07 0.00 0.71 0.00 0.00 54.79 52.25 3cow n ASP 161 Cb 0.38 -1.31 0.03 0.00 -0.02 0.00 0.00 41.12 40.20 3cow n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3cow h TYR 162 N 5.90 0.98 -0.47 1.24 3.20 -1.62 -0.67 116.97 125.53 3cow h TYR 162 Ca 0.19 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3cow h TYR 162 Cb 0.71 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 3cow h TYR 162 CO 0.91 0.78 0.13 0.37 -1.64 0.00 0.00 178.16 178.71 3cow h GLN 163 N 0.89 0.75 -0.32 1.82 4.15 -1.89 0.09 115.11 120.60 3cow h GLN 163 Ca 0.21 -0.17 0.06 0.00 0.77 0.00 0.00 58.65 59.52 3cow h GLN 163 Cb 0.23 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.76 3cow h GLN 163 CO -0.01 0.72 -0.06 0.37 -1.93 0.00 0.00 178.83 177.92 3cow h GLN 164 N 0.63 0.02 -0.43 1.69 4.15 -1.87 -0.82 115.11 118.49 3cow h GLN 164 Ca 0.15 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.62 3cow h GLN 164 Cb 0.30 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 3cow h GLN 164 CO -0.00 0.01 0.15 1.25 -1.93 0.00 0.00 178.83 178.32 3cow h LEU 165 N 0.02 0.16 -0.52 -2.39 5.85 -0.40 0.55 115.31 118.58 3cow h LEU 165 Ca 0.16 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 3cow h LEU 165 Cb 0.23 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3cow h LEU 165 CO -0.32 0.13 0.19 0.58 -0.34 0.00 0.00 178.44 178.68 3cow h VAL 166 N 0.32 1.22 -0.76 1.05 2.07 -0.70 -0.90 116.25 118.56 3cow h VAL 166 Ca 0.20 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 3cow h VAL 166 Cb 0.19 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3cow h VAL 166 CO -0.20 0.27 0.41 -0.07 0.02 0.00 0.00 177.57 178.00 3cow h LEU 167 N 0.71 0.94 -0.63 2.57 3.38 -0.77 -0.59 115.31 120.93 3cow h LEU 167 Ca 0.17 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3cow h LEU 167 Cb 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3cow h LEU 167 CO -0.01 0.76 0.13 0.40 0.09 0.00 0.00 178.44 179.81 3cow h ILE 168 N 1.06 1.26 -0.86 1.22 1.08 -0.49 0.38 117.51 121.16 3cow h ILE 168 Ca 0.27 -0.96 0.05 0.00 -0.39 0.00 0.00 64.86 63.82 3cow h ILE 168 Cb 0.03 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 3cow h ILE 168 CO -0.04 0.36 0.56 0.03 -0.69 0.00 0.00 178.15 178.37 3cow h ARG 169 N 0.93 0.99 -0.12 2.37 3.08 -0.65 -0.92 114.38 120.06 3cow h ARG 169 Ca 0.19 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 3cow h ARG 169 Cb 0.39 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3cow h ARG 169 CO 0.01 0.66 0.06 1.96 -1.07 0.00 0.00 179.97 181.58 3cow h GLN 170 N 1.02 0.18 -0.38 0.04 4.20 -0.42 -1.76 115.11 117.99 3cow h GLN 170 Ca 0.35 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 59.11 3cow h GLN 170 Cb 0.11 -0.03 -0.09 0.00 0.30 0.00 0.00 27.48 27.77 3cow h GLN 170 CO -0.12 0.24 -0.40 1.25 -0.67 0.00 0.00 178.83 179.13 3cow h LEU 171 N 0.07 -1.34 -0.44 1.46 5.85 -0.70 0.16 115.31 120.37 3cow h LEU 171 Ca 0.04 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3cow h LEU 171 Cb 0.12 0.59 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 3cow h LEU 171 CO -0.01 -0.36 0.29 0.58 -0.34 0.00 0.00 178.44 178.61 3cow h VAL 172 N -0.33 1.11 -0.30 1.05 2.07 -1.09 -0.50 116.25 118.27 3cow h VAL 172 Ca 0.14 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 3cow h VAL 172 Cb 0.58 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3cow h VAL 172 CO -0.55 0.11 -0.05 0.00 0.02 0.00 0.00 177.57 177.10 3cow h ALA 173 N 1.16 0.40 -0.02 1.67 0.00 -1.11 -0.36 119.26 121.01 3cow h ALA 173 Ca 0.16 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 3cow h ALA 173 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3cow h ALA 173 CO -0.04 0.20 -0.67 -0.44 0.00 0.00 0.00 179.25 178.31 3cow h ASP 174 N 0.33 0.12 -0.66 0.00 3.32 -0.44 -2.77 116.42 116.32 3cow h ASP 174 Ca 0.08 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3cow h ASP 174 Cb 0.51 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3cow h ASP 174 CO 0.02 0.75 0.00 0.49 -1.72 0.00 0.00 179.24 178.79 3cow n PHE 175 N -3.78 1.21 -3.08 4.55 3.72 -0.22 -4.96 117.46 114.90 3cow n PHE 175 Ca -0.02 -0.57 -0.22 0.00 -0.05 0.00 0.00 57.45 56.59 3cow n PHE 175 Cb 0.66 -0.14 0.02 0.00 -0.94 0.00 0.00 39.48 39.09 3cow n PHE 175 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3cow n ASN 176 N 1.26 -5.28 -4.76 4.37 4.13 -1.00 -4.93 115.26 109.05 3cow n ASN 176 Ca 0.24 -0.29 -0.41 0.00 1.68 0.00 0.00 54.58 55.81 3cow n ASN 176 Cb 0.76 -4.30 -0.03 0.00 -1.54 0.00 0.00 39.78 34.67 3cow n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3cow s LEU 177 N -6.56 4.47 -1.11 3.41 1.43 -0.18 -4.95 118.68 115.19 3cow s LEU 177 Ca 0.31 2.53 -0.06 0.00 -1.03 0.00 0.00 54.13 55.89 3cow s LEU 177 Cb -0.15 -3.64 0.29 0.00 0.03 0.00 0.00 46.19 42.72 3cow s LEU 177 CO 0.38 -0.40 1.43 -0.67 0.23 0.00 0.00 176.35 177.33 3cow n ASP 178 N 1.01 6.11 -3.74 2.29 2.03 -1.26 -4.86 116.55 118.13 3cow n ASP 178 Ca -0.00 -3.30 -0.13 0.00 0.52 0.00 0.00 54.79 51.88 3cow n ASP 178 Cb 0.43 -1.32 -0.09 0.00 -0.72 0.00 0.00 41.12 39.42 3cow n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3cow s VAL 179 N -2.14 0.02 -0.10 5.18 0.11 -1.26 -4.87 120.40 117.34 3cow s VAL 179 Ca 0.32 -0.20 -0.19 0.00 -2.93 0.00 0.00 61.98 58.98 3cow s VAL 179 Cb 0.02 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 3cow s VAL 179 CO 0.06 -0.11 0.52 0.00 -3.33 0.00 0.00 175.10 172.24 3cow s ALA 180 N -0.49 3.45 -0.18 1.54 0.00 -0.84 -4.97 121.76 120.27 3cow s ALA 180 Ca -0.06 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 3cow s ALA 180 Cb -0.04 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 3cow s ALA 180 CO 0.02 0.00 0.33 0.08 0.00 0.00 0.00 175.76 176.19 3cow s VAL 181 N 0.58 5.27 -0.14 0.00 1.01 -1.26 -0.83 120.40 125.01 3cow s VAL 181 Ca 0.28 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.87 3cow s VAL 181 Cb -0.16 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.57 3cow s VAL 181 CO 0.12 0.33 -0.21 -0.69 0.00 0.00 0.00 175.10 174.66 3cow s VAL 182 N 0.84 2.17 -0.04 2.92 1.01 0.26 -4.95 120.40 122.60 3cow s VAL 182 Ca 0.17 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 3cow s VAL 182 Cb -0.14 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3cow s VAL 182 CO 0.06 0.54 0.41 -0.83 0.00 0.00 0.00 175.10 175.28 3cow s GLY 183 N 0.84 2.44 -0.09 4.51 0.00 -1.26 -1.39 107.32 112.36 3cow s GLY 183 Ca -0.06 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 44.46 3cow s GLY 183 CO -0.02 0.30 -0.21 0.14 0.00 0.00 0.00 173.10 173.31 3cow s VAL 184 N -0.60 2.38 0.61 1.40 1.01 0.19 -4.89 120.40 120.49 3cow s VAL 184 Ca 0.23 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 3cow s VAL 184 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3cow s VAL 184 CO 0.12 0.56 1.23 -2.65 0.00 0.00 0.00 175.10 174.36 3cow n PRO 185 N 3.27 1.22 -1.92 2.72 -0.02 -1.26 0.13 135.00 139.14 3cow n PRO 185 Ca -0.18 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 3cow n PRO 185 Cb 0.53 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 3cow n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3cow s THR 186 N -1.38 2.54 0.00 3.45 2.01 -1.26 -4.70 115.64 116.30 3cow s THR 186 Ca 0.78 0.40 -0.20 0.00 0.31 0.00 0.00 61.69 62.98 3cow s THR 186 Cb -0.40 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 68.80 3cow s THR 186 CO 0.44 0.04 0.58 -0.69 -0.69 0.00 0.00 174.62 174.31 3cow s VAL 187 N 0.80 4.90 0.05 3.82 1.01 -1.26 -5.02 120.40 124.70 3cow s VAL 187 Ca 0.68 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.93 3cow s VAL 187 Cb -0.44 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 3cow s VAL 187 CO 0.35 0.44 -0.17 -0.13 0.00 0.00 0.00 175.10 175.59 3cow s ARG 188 N -0.32 1.11 1.12 2.72 0.52 -1.26 -1.11 118.95 121.73 3cow s ARG 188 Ca 0.30 -0.89 -0.14 0.00 -0.52 0.00 0.00 55.73 54.49 3cow s ARG 188 Cb -0.18 -1.19 0.25 0.00 0.52 0.00 0.00 34.95 34.35 3cow s ARG 188 CO 0.17 0.29 1.06 -1.21 0.02 0.00 0.00 175.30 175.63 3cow s GLU 189 N -1.29 -0.57 0.43 3.54 2.02 0.90 -4.84 118.70 118.89 3cow s GLU 189 Ca 0.04 0.53 0.14 0.00 0.02 0.00 0.00 54.97 55.71 3cow s GLU 189 Cb -0.09 -1.62 1.03 0.00 0.10 0.00 0.00 34.13 33.55 3cow s GLU 189 CO 0.02 -3.41 1.96 0.00 0.02 0.00 0.00 175.26 173.85 3cow h ALA 190 N -2.38 2.04 -0.21 5.21 0.00 -2.01 -0.65 119.26 121.26 3cow h ALA 190 Ca -0.57 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3cow h ALA 190 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3cow h ALA 190 CO 0.51 -0.20 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 3cow n ASP 191 N -4.47 1.77 0.00 0.00 5.68 -1.26 -4.92 116.55 113.34 3cow n ASP 191 Ca 0.11 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 3cow n ASP 191 Cb 0.42 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 3cow n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3cow n GLY 192 N 1.13 2.81 3.68 6.12 0.00 -0.25 -4.88 105.19 113.80 3cow n GLY 192 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 3cow n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3cow n LEU 193 N 0.00 3.62 -4.72 0.99 7.94 -1.26 -4.60 117.00 118.97 3cow n LEU 193 Ca 0.00 0.99 -0.42 0.00 -1.11 0.00 0.00 56.01 55.47 3cow n LEU 193 Cb 0.00 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 42.48 3cow n LEU 193 CO 0.00 -0.01 1.30 0.00 -1.11 0.00 0.00 177.39 177.57 3cow n ALA 194 N 5.84 2.59 -1.85 1.96 0.00 -1.26 -0.07 120.51 127.72 3cow n ALA 194 Ca 0.20 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.63 3cow n ALA 194 Cb 0.33 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 3cow n ALA 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3cow s MET 195 N 0.50 4.40 -0.15 0.00 1.00 -0.27 -4.82 119.30 119.97 3cow s MET 195 Ca 0.71 2.11 -0.29 0.00 0.00 0.00 0.00 55.69 58.22 3cow s MET 195 Cb -0.52 -3.13 0.08 0.00 0.00 0.00 0.00 34.83 31.26 3cow s MET 195 CO 0.39 -0.16 0.74 0.45 0.00 0.00 0.00 175.02 176.44 3cow s SER 196 N -0.23 -0.65 0.60 3.03 0.15 -1.26 -4.93 113.70 110.41 3cow s SER 196 Ca 0.51 0.94 0.33 0.00 0.70 0.00 0.00 55.95 58.43 3cow s SER 196 Cb -0.38 0.84 1.92 0.00 -1.71 0.00 0.00 66.02 66.70 3cow s SER 196 CO 0.46 -0.44 2.27 0.77 1.20 0.00 0.00 173.24 177.50 3cow h SER 197 N 3.69 0.00 1.22 5.45 4.64 -1.94 -2.24 113.55 124.36 3cow h SER 197 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3cow h SER 197 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3cow h SER 197 CO 0.25 0.01 0.00 0.03 -0.87 0.00 0.00 176.83 176.25 3cow h ARG 198 N 0.00 0.00 -0.37 4.77 3.08 -1.96 -3.29 114.38 116.62 3cow h ARG 198 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3cow h ARG 198 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3cow h ARG 198 CO 0.00 0.00 0.21 -0.91 -1.07 0.00 0.00 179.97 178.20 3cow h ASN 199 N 0.00 0.44 0.59 7.04 2.35 -1.78 -1.76 115.58 122.46 3cow h ASN 199 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3cow h ASN 199 Cb 0.61 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.87 3cow h ASN 199 CO 0.00 0.35 0.00 0.08 -1.65 0.00 0.00 177.43 176.21 3cow h ARG 200 N 0.51 0.00 0.00 0.81 0.11 -1.78 -2.30 114.38 111.73 3cow h ARG 200 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 3cow h ARG 200 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3cow h ARG 200 CO -0.02 0.00 0.00 1.88 0.10 0.00 0.00 179.97 181.93 3cow h TYR 201 N 0.00 0.00 -3.29 4.08 0.05 -1.55 -3.45 116.97 112.80 3cow h TYR 201 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 3cow h TYR 201 Cb 0.29 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.05 3cow h TYR 201 CO 0.00 0.00 0.58 -0.51 -1.05 0.00 0.00 178.16 177.18 3cow s LEU 202 N -5.99 4.41 0.85 3.88 1.43 -0.87 -5.03 118.68 117.35 3cow s LEU 202 Ca 0.04 2.15 -0.12 0.00 -1.03 0.00 0.00 54.13 55.17 3cow s LEU 202 Cb 0.08 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.81 3cow s LEU 202 CO 0.58 -0.45 1.13 1.51 0.23 0.00 0.00 176.35 179.36 3cow s ASP 203 N 0.65 4.06 0.25 2.29 1.47 -1.26 -4.61 116.67 119.53 3cow s ASP 203 Ca 0.57 1.01 -0.04 0.00 1.18 0.00 0.00 52.55 55.27 3cow s ASP 203 Cb -0.32 -1.62 0.50 0.00 -0.34 0.00 0.00 42.92 41.14 3cow s ASP 203 CO 0.33 -2.21 1.69 -0.65 0.68 0.00 0.00 175.17 175.01 3cow h PRO 204 N -1.26 0.28 -0.52 2.11 0.11 -1.98 0.71 132.00 131.46 3cow h PRO 204 Ca -0.48 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 3cow h PRO 204 Cb 1.31 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3cow h PRO 204 CO 0.62 0.19 -0.12 0.00 -0.21 0.00 0.00 178.00 178.48 3cow h ALA 205 N 1.62 0.71 -0.44 -0.75 0.00 -1.99 -1.34 119.26 117.08 3cow h ALA 205 Ca 0.43 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3cow h ALA 205 Cb 0.75 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3cow h ALA 205 CO -0.51 0.63 -0.04 1.96 0.00 0.00 0.00 179.25 181.29 3cow h GLN 206 N 0.86 0.80 -0.53 0.00 4.20 -1.64 -1.25 115.11 117.54 3cow h GLN 206 Ca 0.13 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 3cow h GLN 206 Cb 0.68 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 3cow h GLN 206 CO 0.05 0.88 0.13 -0.09 -0.67 0.00 0.00 178.83 179.13 3cow h ARG 207 N 0.63 0.82 -0.36 1.46 9.65 0.59 0.14 114.38 127.31 3cow h ARG 207 Ca 0.12 -0.17 -0.12 0.00 -1.10 0.00 0.00 59.98 58.71 3cow h ARG 207 Cb 0.55 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 3cow h ARG 207 CO 0.03 0.74 -0.24 0.00 2.80 0.00 0.00 179.97 183.30 3cow h ALA 208 N 1.35 0.51 -0.03 2.80 0.00 -1.15 -3.03 119.26 119.71 3cow h ALA 208 Ca 0.17 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3cow h ALA 208 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3cow h ALA 208 CO -0.00 0.49 -0.39 0.00 0.00 0.00 0.00 179.25 179.35 3cow h ALA 209 N 0.77 1.31 0.00 0.00 0.00 -0.72 -3.10 119.26 117.51 3cow h ALA 209 Ca 0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3cow h ALA 209 Cb 0.80 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3cow h ALA 209 CO 0.06 0.51 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 3cow h ALA 210 N 1.56 1.18 0.00 0.00 0.00 -0.62 -1.38 119.26 120.00 3cow h ALA 210 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3cow h ALA 210 Cb 0.71 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3cow h ALA 210 CO 0.05 0.01 -0.02 -0.24 0.00 0.00 0.00 179.25 179.05 3cow h VAL 211 N 0.00 0.17 0.00 0.00 3.04 -1.64 -2.61 116.25 115.21 3cow h VAL 211 Ca -0.00 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.53 3cow h VAL 211 Cb 0.04 1.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.44 3cow h VAL 211 CO 0.00 0.02 -0.06 0.00 -1.01 0.00 0.00 177.57 176.52 3cow h ALA 212 N 1.98 1.88 0.30 3.17 0.00 -1.48 -0.98 119.26 124.12 3cow h ALA 212 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3cow h ALA 212 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3cow h ALA 212 CO 0.00 0.07 -0.14 -0.07 0.00 0.00 0.00 179.25 179.11 3cow h LEU 213 N 0.00 -0.34 -0.49 0.00 4.07 -1.69 0.84 115.31 117.70 3cow h LEU 213 Ca -0.00 -0.13 -0.14 0.00 0.08 0.00 0.00 57.88 57.69 3cow h LEU 213 Cb 0.10 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 3cow h LEU 213 CO 0.01 -0.06 -0.32 0.77 -1.08 0.00 0.00 178.44 177.75 3cow h SER 214 N -0.62 0.94 -0.94 -0.43 4.64 -1.71 -2.41 113.55 113.01 3cow h SER 214 Ca -0.04 -0.40 0.02 0.00 -0.47 0.00 0.00 61.79 60.90 3cow h SER 214 Cb 0.45 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.23 3cow h SER 214 CO 0.07 1.17 0.62 0.00 -0.87 0.00 0.00 176.83 177.82 3cow h ALA 215 N 0.88 1.36 -0.46 5.18 0.00 -1.15 -1.17 119.26 123.90 3cow h ALA 215 Ca 0.08 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3cow h ALA 215 Cb 0.90 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3cow h ALA 215 CO 0.08 0.58 0.05 0.00 0.00 0.00 0.00 179.25 179.96 3cow h ALA 216 N 1.43 0.61 -0.20 0.00 0.00 -0.70 -0.99 119.26 119.41 3cow h ALA 216 Ca 0.36 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3cow h ALA 216 Cb -0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3cow h ALA 216 CO -0.09 0.36 -0.32 -0.07 0.00 0.00 0.00 179.25 179.13 3cow h LEU 217 N 0.63 0.62 -0.74 0.00 3.38 -1.10 -0.56 115.31 117.54 3cow h LEU 217 Ca 0.14 -0.53 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 3cow h LEU 217 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3cow h LEU 217 CO 0.01 1.03 -0.22 0.00 0.09 0.00 0.00 178.44 179.36 3cow h THR 218 N 0.23 1.27 -0.36 0.22 1.03 -1.23 -0.53 112.91 113.55 3cow h THR 218 Ca 0.02 -1.31 0.00 0.00 -0.01 0.00 0.00 66.41 65.11 3cow h THR 218 Cb 0.91 1.22 -0.02 0.00 -1.07 0.00 0.00 68.15 69.19 3cow h THR 218 CO 0.07 0.43 0.23 0.00 -0.01 0.00 0.00 175.52 176.25 3cow h ALA 219 N 1.12 0.45 -0.62 0.00 0.00 -1.10 -2.46 119.26 116.65 3cow h ALA 219 Ca 0.09 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3cow h ALA 219 Cb 0.71 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3cow h ALA 219 CO 0.05 -0.09 0.37 0.00 0.00 0.00 0.00 179.25 179.58 3cow h ALA 220 N 1.13 0.81 -0.44 0.00 0.00 -0.69 0.11 119.26 120.18 3cow h ALA 220 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3cow h ALA 220 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3cow h ALA 220 CO -0.03 0.09 0.21 0.00 0.00 0.00 0.00 179.25 179.51 3cow h ALA 221 N 1.29 1.54 0.00 0.00 0.00 -0.77 -1.51 119.26 119.81 3cow h ALA 221 Ca 0.26 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 3cow h ALA 221 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3cow h ALA 221 CO -0.13 0.37 -1.30 0.45 0.00 0.00 0.00 179.25 178.64 3cow h HIS 222 N 0.62 0.00 0.00 0.00 3.86 -1.08 -3.25 115.15 115.30 3cow h HIS 222 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 3cow h HIS 222 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 3cow h HIS 222 CO 0.00 0.89 0.00 0.00 0.86 0.00 0.00 177.93 179.69 3cow h ALA 223 N 1.11 1.00 0.00 2.45 0.00 -0.23 -3.31 119.26 120.28 3cow h ALA 223 Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3cow h ALA 223 Cb 1.81 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 3cow h ALA 223 CO 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.34 3cow h ALA 224 N 2.19 1.01 -0.31 0.00 0.00 -1.33 -0.37 119.26 120.45 3cow h ALA 224 Ca 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3cow h ALA 224 Cb 0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3cow h ALA 224 CO 0.00 0.01 0.32 1.79 0.00 0.00 0.00 179.25 181.36 3cow h THR 225 N 0.00 0.46 -0.14 0.00 1.35 -1.74 0.15 112.91 113.00 3cow h THR 225 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3cow h THR 225 Cb 0.27 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 3cow h THR 225 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3cow n ALA 226 N -2.37 2.50 0.00 6.62 0.00 -0.15 -4.52 120.51 122.60 3cow n ALA 226 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3cow n ALA 226 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3cow n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cow n GLY 227 N 1.27 1.39 0.26 0.00 0.00 -0.29 -4.54 105.19 103.28 3cow n GLY 227 Ca 0.17 -2.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.00 3cow n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cow h ALA 228 N 0.00 0.80 -0.53 4.61 0.00 -1.92 -1.75 119.26 120.47 3cow h ALA 228 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3cow h ALA 228 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3cow h ALA 228 CO 0.00 0.28 -0.12 0.37 0.00 0.00 0.00 179.25 179.78 3cow h GLN 229 N 0.85 1.01 -0.90 0.00 5.75 -1.97 -1.13 115.11 118.71 3cow h GLN 229 Ca 0.22 -0.38 0.04 0.00 -0.15 0.00 0.00 58.65 58.39 3cow h GLN 229 Cb -0.02 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.42 3cow h GLN 229 CO -0.04 1.06 0.58 0.00 -2.65 0.00 0.00 178.83 177.78 3cow h ALA 230 N 0.91 1.20 0.11 3.38 0.00 -1.71 0.75 119.26 123.90 3cow h ALA 230 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3cow h ALA 230 Cb 0.68 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3cow h ALA 230 CO 0.05 0.41 -0.05 0.00 0.00 0.00 0.00 179.25 179.66 3cow h ALA 231 N 1.38 -0.14 -0.53 0.00 0.00 -0.98 -0.02 119.26 118.97 3cow h ALA 231 Ca 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3cow h ALA 231 Cb 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3cow h ALA 231 CO -0.13 -0.51 0.23 -0.07 0.00 0.00 0.00 179.25 178.76 3cow h LEU 232 N -0.28 0.73 -0.73 0.00 3.38 -0.96 -1.77 115.31 115.68 3cow h LEU 232 Ca -0.01 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 3cow h LEU 232 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3cow h LEU 232 CO 0.02 0.68 -0.00 0.44 0.09 0.00 0.00 178.44 179.67 3cow h ASP 233 N 0.72 0.94 -0.28 -0.43 3.32 -0.74 -0.96 116.42 119.00 3cow h ASP 233 Ca 0.18 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3cow h ASP 233 Cb 0.17 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3cow h ASP 233 CO -0.02 1.00 0.18 0.00 -1.72 0.00 0.00 179.24 178.68 3cow h ALA 234 N 1.10 0.35 -0.53 3.45 0.00 -0.75 -1.42 119.26 121.47 3cow h ALA 234 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3cow h ALA 234 Cb 0.52 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3cow h ALA 234 CO 0.03 -0.16 0.31 0.00 0.00 0.00 0.00 179.25 179.42 3cow h ALA 235 N 1.08 0.68 -0.78 0.00 0.00 -1.06 -2.49 119.26 116.70 3cow h ALA 235 Ca 0.10 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3cow h ALA 235 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3cow h ALA 235 CO -0.02 0.18 0.28 -0.09 0.00 0.00 0.00 179.25 179.60 3cow h ARG 236 N 0.71 1.18 -0.53 0.00 9.65 -1.02 -1.81 114.38 122.56 3cow h ARG 236 Ca 0.19 -0.23 0.03 0.00 -1.10 0.00 0.00 59.98 58.86 3cow h ARG 236 Cb 0.01 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.37 3cow h ARG 236 CO -0.03 0.98 0.31 0.00 2.80 0.00 0.00 179.97 184.03 3cow h ALA 237 N 1.16 0.68 -0.27 2.80 0.00 -0.99 0.28 119.26 122.90 3cow h ALA 237 Ca 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3cow h ALA 237 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3cow h ALA 237 CO -0.02 0.02 0.12 0.28 0.00 0.00 0.00 179.25 179.66 3cow h VAL 238 N 0.62 1.16 -0.61 0.00 2.07 -1.05 -1.61 116.25 116.83 3cow h VAL 238 Ca 0.21 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 3cow h VAL 238 Cb 0.03 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3cow h VAL 238 CO -0.10 0.16 0.16 -0.07 0.02 0.00 0.00 177.57 177.74 3cow h LEU 239 N 0.30 0.89 -1.83 2.57 3.38 -1.09 -1.92 115.31 117.61 3cow h LEU 239 Ca 0.09 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3cow h LEU 239 Cb 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3cow h LEU 239 CO -0.01 0.86 0.00 0.44 0.09 0.00 0.00 178.44 179.82 3cow h ASP 240 N 0.91 0.00 0.29 -0.43 3.32 -0.11 -2.35 116.42 118.05 3cow h ASP 240 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3cow h ASP 240 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3cow h ASP 240 CO -0.00 0.00 -0.07 0.00 -1.72 0.00 0.00 179.24 177.45 3cow n ALA 241 N -1.95 2.70 -2.77 3.45 0.00 -0.63 -4.88 120.51 116.43 3cow n ALA 241 Ca -0.01 -0.26 -0.35 0.00 0.00 0.00 0.00 53.44 52.83 3cow n ALA 241 Cb 0.15 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.13 3cow n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cow s ALA 242 N -2.36 3.26 0.35 0.00 0.00 -0.89 -5.10 121.76 117.02 3cow s ALA 242 Ca 0.33 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 3cow s ALA 242 Cb 0.20 -1.59 -0.08 0.00 0.00 0.00 0.00 23.12 21.66 3cow s ALA 242 CO 0.44 0.44 0.75 -1.25 0.00 0.00 0.00 175.76 176.14 3cow s PRO 243 N -0.40 3.92 -1.43 0.00 0.04 -1.26 -4.31 135.00 131.56 3cow s PRO 243 Ca 0.08 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.71 3cow s PRO 243 Cb -0.12 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 32.00 3cow s PRO 243 CO 0.02 0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.56 3cow n GLY 244 N -0.69 0.52 3.09 0.56 0.00 -1.26 -4.86 105.19 102.55 3cow n GLY 244 Ca 0.03 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 3cow n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cow s VAL 245 N -2.67 2.88 -0.61 1.61 1.01 -1.26 -4.29 120.40 117.06 3cow s VAL 245 Ca 0.00 -2.08 -0.22 0.00 0.00 0.00 0.00 61.98 59.69 3cow s VAL 245 Cb 0.00 -2.98 0.07 0.00 0.00 0.00 0.00 36.38 33.47 3cow s VAL 245 CO 0.00 -0.58 0.86 0.00 0.00 0.00 0.00 175.10 175.38 3cow s ALA 246 N 1.07 3.22 -0.09 5.51 0.00 -0.29 -4.90 121.76 126.27 3cow s ALA 246 Ca 0.07 -1.84 -0.30 0.00 0.00 0.00 0.00 51.96 49.89 3cow s ALA 246 Cb -0.21 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 3cow s ALA 246 CO -0.05 -2.54 1.31 0.08 0.00 0.00 0.00 175.76 174.56 3cow s VAL 247 N 3.57 4.11 -0.06 0.00 1.01 -1.26 -0.60 120.40 127.17 3cow s VAL 247 Ca 0.20 1.40 -0.11 0.00 0.00 0.00 0.00 61.98 63.47 3cow s VAL 247 Cb -0.18 -3.90 -0.30 0.00 0.00 0.00 0.00 36.38 31.99 3cow s VAL 247 CO 0.11 -0.07 0.64 0.44 0.00 0.00 0.00 175.10 176.21 3cow h ASP 248 N 8.06 0.60 -4.99 3.32 3.32 -1.05 -3.48 116.42 122.20 3cow h ASP 248 Ca -0.32 -0.94 -0.02 0.00 0.02 0.00 0.00 57.03 55.77 3cow h ASP 248 Cb 1.14 -0.20 -0.13 0.00 0.22 0.00 0.00 39.33 40.36 3cow h ASP 248 CO 0.93 1.80 0.22 -0.72 -1.72 0.00 0.00 179.24 179.75 3cow s TYR 249 N -2.58 -0.55 -0.23 4.55 -0.85 -1.17 -4.98 117.35 111.54 3cow s TYR 249 Ca -0.17 0.44 -0.03 0.00 -0.52 0.00 0.00 57.07 56.79 3cow s TYR 249 Cb 0.06 0.54 0.11 0.00 0.38 0.00 0.00 41.96 43.05 3cow s TYR 249 CO 0.85 -0.81 0.28 -1.17 -1.52 0.00 0.00 175.55 173.18 3cow s LEU 250 N -2.52 -0.29 -0.02 -3.49 2.96 -1.26 -1.97 118.68 112.09 3cow s LEU 250 Ca -0.01 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 3cow s LEU 250 Cb -0.01 0.63 0.02 0.00 0.50 0.00 0.00 46.19 47.33 3cow s LEU 250 CO -0.10 -0.33 -0.01 -1.61 -1.32 0.00 0.00 176.35 172.98 3cow s GLU 251 N 2.40 0.30 -0.23 1.98 2.02 -0.22 -4.98 118.70 119.97 3cow s GLU 251 Ca 0.09 0.00 -0.10 0.00 0.02 0.00 0.00 54.97 54.99 3cow s GLU 251 Cb -0.15 -0.41 -0.05 0.00 0.10 0.00 0.00 34.13 33.62 3cow s GLU 251 CO -0.17 -0.06 0.13 -1.17 0.02 0.00 0.00 175.26 174.01 3cow s LEU 252 N 0.63 3.97 0.29 1.80 2.96 -1.26 -1.17 118.68 125.90 3cow s LEU 252 Ca -0.06 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 3cow s LEU 252 Cb -0.09 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 3cow s LEU 252 CO -0.01 0.07 0.10 -0.13 -1.32 0.00 0.00 176.35 175.06 3cow s ARG 253 N 1.02 1.52 1.07 1.98 1.81 -0.03 -4.28 118.95 122.04 3cow s ARG 253 Ca 0.06 -1.84 -0.12 0.00 -1.72 0.00 0.00 55.73 52.11 3cow s ARG 253 Cb -0.14 -0.38 0.23 0.00 -0.45 0.00 0.00 34.95 34.21 3cow s ARG 253 CO 0.04 -0.31 1.06 0.34 -0.68 0.00 0.00 175.30 175.75 3cow s ASP 254 N -3.38 1.78 0.56 0.23 -1.08 0.11 -0.36 116.67 114.53 3cow s ASP 254 Ca 0.36 1.58 0.32 0.00 -0.52 0.00 0.00 52.55 54.30 3cow s ASP 254 Cb 0.07 -2.27 1.61 0.00 -1.46 0.00 0.00 42.92 40.87 3cow s ASP 254 CO 0.15 -3.71 2.11 0.16 0.52 0.00 0.00 175.17 174.39 3cow h ILE 255 N -2.29 0.33 -0.51 4.11 3.07 -1.84 0.22 117.51 120.61 3cow h ILE 255 Ca -0.56 -0.44 0.00 0.00 1.55 0.00 0.00 64.86 65.41 3cow h ILE 255 Cb 1.32 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 39.19 3cow h ILE 255 CO 0.50 0.07 0.00 0.61 -1.05 0.00 0.00 178.15 178.29 3cow n GLY 256 N -0.58 1.76 2.42 0.16 0.00 -1.26 -4.94 105.19 102.75 3cow n GLY 256 Ca -0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 3cow n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cow n LEU 257 N 0.94 -0.42 0.00 0.99 4.77 0.07 -5.03 117.00 118.32 3cow n LEU 257 Ca 0.18 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.21 3cow n LEU 257 Cb 0.56 -1.80 0.12 0.00 -2.33 0.00 0.00 43.42 39.97 3cow n LEU 257 CO 0.15 -0.62 0.42 0.61 -1.33 0.00 0.00 177.39 176.62 3cow n GLY 258 N -1.24 -1.82 3.76 -0.72 0.00 -1.26 -4.75 105.19 99.16 3cow n GLY 258 Ca -0.08 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 3cow n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3cow s PRO 259 N -4.49 3.77 0.19 1.61 0.02 -1.26 -0.71 135.00 134.13 3cow s PRO 259 Ca 0.40 2.10 -0.31 0.00 0.02 0.00 0.00 61.00 63.21 3cow s PRO 259 Cb -0.02 -2.59 -0.10 0.00 0.02 0.00 0.00 34.50 31.81 3cow s PRO 259 CO 0.29 -0.64 1.52 1.41 -0.33 0.00 0.00 177.00 179.25 3cow s MET 260 N -2.46 4.24 0.96 5.54 1.75 -1.26 -3.94 119.30 124.12 3cow s MET 260 Ca 0.61 2.32 -0.12 0.00 -1.25 0.00 0.00 55.69 57.25 3cow s MET 260 Cb -0.37 -3.15 0.16 0.00 2.84 0.00 0.00 34.83 34.32 3cow s MET 260 CO 0.46 -0.54 1.10 -2.14 -0.65 0.00 0.00 175.02 173.25 3cow s PRO 261 N 0.68 0.78 0.29 4.11 0.02 -1.26 -4.90 135.00 134.70 3cow s PRO 261 Ca 0.66 0.54 -0.02 0.00 0.02 0.00 0.00 61.00 62.20 3cow s PRO 261 Cb -0.43 -1.78 0.41 0.00 0.02 0.00 0.00 34.50 32.73 3cow s PRO 261 CO 0.35 -2.50 1.94 -0.07 -0.33 0.00 0.00 177.00 176.39 3cow h LEU 262 N -1.73 1.00 -8.47 -5.54 3.38 -2.00 -3.44 115.31 98.50 3cow h LEU 262 Ca -0.53 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.23 3cow h LEU 262 Cb 1.32 -0.24 -0.12 0.00 0.09 0.00 0.00 40.66 41.71 3cow h LEU 262 CO 0.58 0.70 -0.37 0.54 0.09 0.00 0.00 178.44 179.99 3cow s ASN 263 N -6.17 0.26 0.00 -0.43 2.20 -1.26 -4.93 114.94 104.61 3cow s ASN 263 Ca -0.12 -1.26 0.00 0.00 -0.94 0.00 0.00 52.86 50.54 3cow s ASN 263 Cb 0.18 0.51 0.00 0.00 -2.00 0.00 0.00 41.25 39.94 3cow s ASN 263 CO 0.80 -1.03 0.00 0.61 -2.94 0.00 0.00 177.10 174.54 3cow n GLY 264 N -0.37 -0.38 3.83 0.45 0.00 -1.25 -4.95 105.19 102.52 3cow n GLY 264 Ca 0.01 -2.19 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 3cow n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cow s SER 265 N -4.00 6.92 0.12 1.61 0.01 -1.26 -1.32 113.70 115.77 3cow s SER 265 Ca 0.00 1.14 -0.00 0.00 1.31 0.00 0.00 55.95 58.40 3cow s SER 265 Cb 0.00 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.92 3cow s SER 265 CO 0.00 0.20 0.16 0.61 0.41 0.00 0.00 173.24 174.61 3cow n GLY 266 N 1.28 2.95 2.82 3.44 0.00 0.39 -3.92 105.19 112.14 3cow n GLY 266 Ca -0.08 -1.52 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 3cow n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3cow s ARG 267 N -2.31 0.06 -0.18 1.61 6.06 0.51 -1.58 118.95 123.12 3cow s ARG 267 Ca 0.11 0.09 -0.06 0.00 -2.50 0.00 0.00 55.73 53.37 3cow s ARG 267 Cb -0.00 -0.24 -0.03 0.00 0.06 0.00 0.00 34.95 34.74 3cow s ARG 267 CO 0.08 -0.10 0.03 -1.17 -2.50 0.00 0.00 175.30 171.64 3cow s LEU 268 N 0.70 3.58 -0.02 -0.88 2.96 -0.13 -0.85 118.68 124.04 3cow s LEU 268 Ca -0.06 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 3cow s LEU 268 Cb -0.09 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 3cow s LEU 268 CO -0.02 0.15 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.20 3cow s LEU 269 N 0.50 2.02 0.06 -0.68 1.02 -0.32 -0.93 118.68 120.36 3cow s LEU 269 Ca 0.01 -0.38 0.04 0.00 0.02 0.00 0.00 54.13 53.82 3cow s LEU 269 Cb -0.13 -1.07 -0.03 0.00 0.02 0.00 0.00 46.19 44.98 3cow s LEU 269 CO 0.02 0.24 -0.11 0.54 0.02 0.00 0.00 176.35 177.05 3cow s VAL 270 N -0.39 0.87 -0.01 -1.59 0.11 -0.23 -1.06 120.40 118.11 3cow s VAL 270 Ca 0.05 -1.22 -0.02 0.00 -2.93 0.00 0.00 61.98 57.86 3cow s VAL 270 Cb -0.09 -0.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.87 3cow s VAL 270 CO -0.00 -0.30 0.05 0.00 -3.33 0.00 0.00 175.10 171.52 3cow s ALA 271 N -1.35 -0.11 0.07 1.54 0.00 -0.83 -1.47 121.76 119.61 3cow s ALA 271 Ca -0.05 -0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.70 3cow s ALA 271 Cb -0.10 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.04 3cow s ALA 271 CO 0.01 -0.09 0.33 0.00 0.00 0.00 0.00 175.76 176.02 3cow s ALA 272 N -0.56 -0.73 -0.16 0.00 0.00 -0.29 -0.35 121.76 119.67 3cow s ALA 272 Ca -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 3cow s ALA 272 Cb -0.04 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 3cow s ALA 272 CO 0.00 -0.50 -0.07 1.03 0.00 0.00 0.00 175.76 176.22 3cow s ARG 273 N -3.11 3.51 -0.31 0.00 0.52 0.23 -0.55 118.95 119.24 3cow s ARG 273 Ca -0.01 -0.60 0.01 0.00 -0.52 0.00 0.00 55.73 54.61 3cow s ARG 273 Cb 0.01 -2.84 0.07 0.00 0.52 0.00 0.00 34.95 32.71 3cow s ARG 273 CO -0.07 0.14 0.01 -0.51 0.02 0.00 0.00 175.30 174.88 3cow s LEU 274 N 0.61 4.14 0.00 2.53 1.02 0.08 -1.14 118.68 125.91 3cow s LEU 274 Ca -0.04 -1.61 0.00 0.00 0.02 0.00 0.00 54.13 52.50 3cow s LEU 274 Cb -0.15 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.40 3cow s LEU 274 CO 0.03 -0.30 0.00 0.61 0.02 0.00 0.00 176.35 176.70 3cow n GLY 275 N 4.48 3.76 1.30 -3.19 0.00 -1.26 -1.63 105.19 108.65 3cow n GLY 275 Ca -0.08 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.03 3cow n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cow n THR 276 N 0.00 0.82 -3.71 2.61 -2.24 -1.26 -4.90 114.28 105.60 3cow n THR 276 Ca 0.00 -0.91 -0.37 0.00 -2.27 0.00 0.00 64.05 60.50 3cow n THR 276 Cb 0.00 0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 68.80 3cow n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3cow s THR 277 N -1.18 4.88 -0.19 4.28 2.01 -0.65 -5.07 115.64 119.72 3cow s THR 277 Ca 0.46 0.02 -0.15 0.00 0.31 0.00 0.00 61.69 62.33 3cow s THR 277 Cb 0.25 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 3cow s THR 277 CO 0.33 0.32 0.33 -0.60 -0.69 0.00 0.00 174.62 174.31 3cow s ARG 278 N 1.47 4.19 0.08 4.92 3.52 -1.26 -0.74 118.95 131.12 3cow s ARG 278 Ca 0.06 0.11 0.10 0.00 -0.13 0.00 0.00 55.73 55.87 3cow s ARG 278 Cb -0.15 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 3cow s ARG 278 CO 0.06 0.07 -0.26 -0.51 -0.81 0.00 0.00 175.30 173.85 3cow s LEU 279 N 1.00 2.27 0.11 -0.88 1.43 0.28 -4.98 118.68 117.92 3cow s LEU 279 Ca 0.17 -0.63 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 3cow s LEU 279 Cb -0.14 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 3cow s LEU 279 CO 0.06 0.23 -0.19 -0.76 0.23 0.00 0.00 176.35 175.92 3cow s LEU 280 N -1.55 2.33 0.16 1.79 1.43 -1.26 -1.14 118.68 120.44 3cow s LEU 280 Ca 0.13 -0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 3cow s LEU 280 Cb -0.10 -0.82 0.03 0.00 0.03 0.00 0.00 46.19 45.32 3cow s LEU 280 CO 0.04 0.02 0.45 -0.62 0.23 0.00 0.00 176.35 176.46 3cow s ASP 281 N -2.09 -0.23 0.17 2.29 -1.08 -0.54 -4.86 116.67 110.33 3cow s ASP 281 Ca 0.08 -0.44 -0.21 0.00 -0.52 0.00 0.00 52.55 51.46 3cow s ASP 281 Cb -0.09 0.52 0.05 0.00 -1.46 0.00 0.00 42.92 41.95 3cow s ASP 281 CO 0.05 -0.95 0.57 0.54 0.52 0.00 0.00 175.17 175.90 3cow s ASN 282 N -2.85 -0.45 -0.03 -0.34 2.20 -1.26 -1.07 114.94 111.13 3cow s ASN 282 Ca 0.07 -0.17 -0.19 0.00 -0.94 0.00 0.00 52.86 51.63 3cow s ASN 282 Cb 0.01 0.59 0.04 0.00 -2.00 0.00 0.00 41.25 39.89 3cow s ASN 282 CO -0.07 -1.00 0.42 -0.51 -2.94 0.00 0.00 177.10 173.00 3cow s ILE 283 N -3.79 0.04 0.34 0.54 2.07 -0.11 -4.98 121.20 115.30 3cow s ILE 283 Ca 0.03 -0.31 -0.29 0.00 -1.41 0.00 0.00 60.65 58.67 3cow s ILE 283 Cb -0.01 -0.72 -0.11 0.00 0.13 0.00 0.00 42.46 41.76 3cow s ILE 283 CO -0.10 -0.17 1.39 0.00 -1.91 0.00 0.00 174.94 174.16 3cow s ALA 284 N -1.18 3.55 -0.02 1.50 0.00 -1.26 -0.96 121.76 123.39 3cow s ALA 284 Ca -0.12 1.39 0.04 0.00 0.00 0.00 0.00 51.96 53.27 3cow s ALA 284 Cb -0.04 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 3cow s ALA 284 CO 0.06 -0.81 -0.12 0.42 0.00 0.00 0.00 175.76 175.30 3cow s ILE 285 N -0.97 0.98 -0.18 0.00 -1.09 -0.61 -4.81 121.20 114.51 3cow s ILE 285 Ca 0.52 -0.50 0.01 0.00 -2.23 0.00 0.00 60.65 58.44 3cow s ILE 285 Cb -0.43 -0.83 0.02 0.00 -1.58 0.00 0.00 42.46 39.64 3cow s ILE 285 CO 0.55 0.28 -0.19 -1.61 -1.23 0.00 0.00 174.94 172.75 3cow s GLU 286 N -0.12 3.02 -0.46 2.79 0.41 -1.26 -0.46 118.70 122.62 3cow s GLU 286 Ca 0.02 -0.82 -0.24 0.00 -0.41 0.00 0.00 54.97 53.52 3cow s GLU 286 Cb -0.07 -2.61 0.03 0.00 -1.78 0.00 0.00 34.13 29.70 3cow s GLU 286 CO 0.00 -0.21 0.85 0.42 -0.49 0.00 0.00 175.26 175.83 3cow s ILE 287 N 1.30 4.56 0.00 -1.63 -1.09 -0.44 -4.51 121.20 119.40 3cow s ILE 287 Ca 0.05 0.58 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 3cow s ILE 287 Cb -0.13 -4.38 0.00 0.00 -1.58 0.00 0.00 42.46 36.37 3cow s ILE 287 CO -0.12 -0.78 0.00 0.61 -1.23 0.00 0.00 174.94 173.42