#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3imc s ALA 5 N 0.00 3.13 -0.18 0.55 0.00 -1.26 -4.94 121.76 119.06 3imc s ALA 5 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.60 3imc s ALA 5 Cb 0.00 -3.24 0.04 0.00 0.00 0.00 0.00 23.12 19.92 3imc s ALA 5 CO 0.00 -0.08 -0.07 0.12 0.00 0.00 0.00 175.76 175.73 3imc s PHE 6 N -1.66 1.99 -0.42 0.00 5.36 -1.26 -5.04 117.98 116.96 3imc s PHE 6 Ca 0.55 -1.30 -0.16 0.00 -0.96 0.00 0.00 56.93 55.05 3imc s PHE 6 Cb -0.21 -1.45 0.02 0.00 -0.34 0.00 0.00 43.02 41.05 3imc s PHE 6 CO 0.26 -0.67 0.39 -1.01 -1.46 0.00 0.00 175.22 172.73 3imc s HIS 7 N 1.54 3.20 0.52 10.12 3.76 -1.26 -5.06 115.29 128.10 3imc s HIS 7 Ca -0.00 -0.46 -0.21 0.00 -0.15 0.00 0.00 55.06 54.23 3imc s HIS 7 Cb -0.16 -2.79 -0.06 0.00 1.11 0.00 0.00 32.58 30.68 3imc s HIS 7 CO -0.08 -0.66 1.18 -1.25 -0.85 0.00 0.00 174.74 173.07 3imc s PRO 8 N 1.97 3.44 -0.21 8.40 0.04 -1.26 -3.16 135.00 144.21 3imc s PRO 8 Ca 0.09 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.90 3imc s PRO 8 Cb -0.18 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.18 3imc s PRO 8 CO 0.12 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.75 3imc n GLY 9 N 0.39 0.49 3.26 0.56 0.00 -1.26 -5.00 105.19 103.62 3imc n GLY 9 Ca 0.10 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 3imc n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3imc s GLU 10 N -1.24 1.24 -0.25 1.61 -1.05 -1.19 -5.06 118.70 112.77 3imc s GLU 10 Ca 0.00 -1.56 -0.28 0.00 -0.15 0.00 0.00 54.97 52.98 3imc s GLU 10 Cb 0.00 0.30 0.01 0.00 -0.44 0.00 0.00 34.13 34.00 3imc s GLU 10 CO 0.00 -0.42 1.00 -1.17 0.95 0.00 0.00 175.26 175.62 3imc s LEU 11 N -3.13 4.08 -0.24 1.83 2.96 -1.25 -4.32 118.68 118.61 3imc s LEU 11 Ca 0.36 1.26 -0.09 0.00 -0.22 0.00 0.00 54.13 55.44 3imc s LEU 11 Cb 0.06 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 3imc s LEU 11 CO 0.11 -0.67 0.13 0.20 -1.32 0.00 0.00 176.35 174.80 3imc s ASN 12 N 1.29 5.79 -0.22 3.68 0.01 0.37 -4.98 114.94 120.87 3imc s ASN 12 Ca 0.42 0.02 -0.07 0.00 -0.71 0.00 0.00 52.86 52.52 3imc s ASN 12 Cb -0.15 -2.04 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 3imc s ASN 12 CO 0.08 0.05 0.06 -0.69 -1.51 0.00 0.00 177.10 175.08 3imc s VAL 13 N 1.15 4.37 -0.05 1.60 1.01 -1.26 -0.82 120.40 126.39 3imc s VAL 13 Ca 0.06 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.93 3imc s VAL 13 Cb -0.14 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 3imc s VAL 13 CO 0.05 0.38 -0.23 -0.31 0.00 0.00 0.00 175.10 174.99 3imc s TYR 14 N 1.19 2.22 -0.21 5.22 2.02 -0.45 -4.99 117.35 122.35 3imc s TYR 14 Ca 0.04 -0.65 0.07 0.00 -0.37 0.00 0.00 57.07 56.17 3imc s TYR 14 Cb -0.14 -1.46 -0.18 0.00 -0.40 0.00 0.00 41.96 39.78 3imc s TYR 14 CO 0.03 -0.20 -0.10 0.43 -1.57 0.00 0.00 175.55 174.14 3imc n SER 15 N 3.00 1.61 -4.69 2.29 7.64 -1.26 -0.59 113.62 121.62 3imc n SER 15 Ca -0.18 -0.07 -0.42 0.00 1.01 0.00 0.00 58.87 59.21 3imc n SER 15 Cb 0.52 0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.85 3imc n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3imc s ALA 16 N -2.44 3.49 0.30 -0.43 0.00 -1.26 -3.87 121.76 117.55 3imc s ALA 16 Ca -0.22 0.57 0.06 0.00 0.00 0.00 0.00 51.96 52.36 3imc s ALA 16 Cb 0.07 -3.51 0.74 0.00 0.00 0.00 0.00 23.12 20.42 3imc s ALA 16 CO 0.60 -0.77 1.76 -1.35 0.00 0.00 0.00 175.76 176.00 3imc h PRO 17 N 7.44 0.66 -0.92 0.00 0.11 -1.92 -0.64 132.00 136.73 3imc h PRO 17 Ca -0.33 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.79 3imc h PRO 17 Cb 1.15 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 3imc h PRO 17 CO 0.88 0.44 0.60 0.78 -0.21 0.00 0.00 178.00 180.49 3imc h GLY 18 N 0.68 1.34 0.82 -0.55 0.00 -1.97 -0.79 103.07 102.60 3imc h GLY 18 Ca 0.58 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 3imc h GLY 18 CO -0.41 0.36 -0.06 -0.55 0.00 0.00 0.00 176.54 175.87 3imc h ASP 19 N 1.12 -0.15 0.01 0.19 3.32 -1.51 -1.17 116.42 118.22 3imc h ASP 19 Ca 0.38 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 3imc h ASP 19 Cb 0.09 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3imc h ASP 19 CO -0.13 0.06 -0.29 1.62 -1.72 0.00 0.00 179.24 178.78 3imc h VAL 20 N -0.36 1.27 -0.59 -1.35 3.04 -1.36 -1.87 116.25 115.02 3imc h VAL 20 Ca -0.02 -1.32 -0.02 0.00 -1.01 0.00 0.00 66.70 64.33 3imc h VAL 20 Cb 0.29 1.43 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 3imc h VAL 20 CO 0.03 0.41 0.30 0.00 -1.01 0.00 0.00 177.57 177.30 3imc h ALA 21 N 1.32 0.76 -0.25 3.17 0.00 -1.08 0.50 119.26 123.68 3imc h ALA 21 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3imc h ALA 21 Cb 0.70 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3imc h ALA 21 CO 0.05 0.32 -0.06 -0.44 0.00 0.00 0.00 179.25 179.12 3imc h ASP 22 N 0.81 0.49 -0.34 0.00 3.32 -0.99 -1.42 116.42 118.29 3imc h ASP 22 Ca 0.21 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 3imc h ASP 22 Cb 0.10 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3imc h ASP 22 CO -0.03 0.74 0.04 0.58 -1.72 0.00 0.00 179.24 178.85 3imc h VAL 23 N 0.23 1.24 -0.14 -1.35 2.07 -1.23 -1.40 116.25 115.67 3imc h VAL 23 Ca 0.06 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.72 3imc h VAL 23 Cb 0.53 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3imc h VAL 23 CO 0.02 0.29 0.02 -1.28 0.02 0.00 0.00 177.57 176.65 3imc h SER 24 N 0.41 -0.01 -0.23 0.57 0.87 -0.89 -0.60 113.55 113.67 3imc h SER 24 Ca 0.10 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 3imc h SER 24 Cb 0.39 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.33 3imc h SER 24 CO 0.01 0.02 -0.10 -0.09 -0.53 0.00 0.00 176.83 176.14 3imc h ARG 25 N 0.08 -0.06 -0.56 2.24 2.43 -1.18 -0.12 114.38 117.21 3imc h ARG 25 Ca 0.06 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3imc h ARG 25 Cb 0.06 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3imc h ARG 25 CO -0.09 -0.04 0.33 0.00 -1.51 0.00 0.00 179.97 178.66 3imc h ALA 26 N 1.14 0.72 -0.39 2.80 0.00 -1.05 -1.38 119.26 121.11 3imc h ALA 26 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3imc h ALA 26 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3imc h ALA 26 CO -0.28 0.21 0.20 -0.07 0.00 0.00 0.00 179.25 179.31 3imc h LEU 27 N 0.75 0.50 -1.17 0.00 3.38 -0.80 -2.69 115.31 115.29 3imc h LEU 27 Ca 0.20 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3imc h LEU 27 Cb 0.00 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3imc h LEU 27 CO -0.04 0.47 0.57 -0.09 0.09 0.00 0.00 178.44 179.45 3imc h ARG 28 N 0.49 1.06 0.00 1.13 2.43 -0.69 -1.44 114.38 117.36 3imc h ARG 28 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3imc h ARG 28 Cb 0.10 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3imc h ARG 28 CO -0.02 0.70 0.00 -0.07 -1.51 0.00 0.00 179.97 179.07 3imc h LEU 29 N 1.09 0.00 -2.27 3.80 3.38 -0.96 -2.53 115.31 117.82 3imc h LEU 29 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3imc h LEU 29 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3imc h LEU 29 CO -0.10 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.78 3imc n THR 30 N -2.35 0.57 0.00 0.22 -2.24 -0.58 -4.95 114.28 104.95 3imc n THR 30 Ca 0.03 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3imc n THR 30 Cb 0.30 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 3imc n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3imc n GLY 31 N 1.50 0.84 3.79 3.38 0.00 -0.95 -5.09 105.19 108.65 3imc n GLY 31 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3imc n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3imc s ARG 32 N -0.70 3.96 -0.24 1.61 0.52 -1.00 -5.00 118.95 118.10 3imc s ARG 32 Ca 0.00 1.47 -0.09 0.00 -0.52 0.00 0.00 55.73 56.59 3imc s ARG 32 Cb 0.00 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 3imc s ARG 32 CO 0.00 -0.31 0.11 1.03 0.02 0.00 0.00 175.30 176.15 3imc s ARG 33 N -2.85 3.88 -0.15 3.54 0.52 -0.53 -4.06 118.95 119.29 3imc s ARG 33 Ca 0.63 -0.37 -0.22 0.00 -0.52 0.00 0.00 55.73 55.24 3imc s ARG 33 Cb -0.20 -3.42 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 3imc s ARG 33 CO 0.25 -0.03 0.68 0.08 0.02 0.00 0.00 175.30 176.30 3imc s VAL 34 N 1.26 5.01 -0.12 3.52 1.01 -1.26 -1.02 120.40 128.80 3imc s VAL 34 Ca 0.06 1.34 -0.01 0.00 0.00 0.00 0.00 61.98 63.37 3imc s VAL 34 Cb -0.14 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 3imc s VAL 34 CO 0.05 0.14 -0.06 -0.04 0.00 0.00 0.00 175.10 175.19 3imc s MET 35 N 1.60 3.27 -0.15 2.72 1.00 -0.19 -0.09 119.30 127.47 3imc s MET 35 Ca 0.33 -0.55 0.00 0.00 0.00 0.00 0.00 55.69 55.47 3imc s MET 35 Cb -0.16 -2.74 -0.01 0.00 0.00 0.00 0.00 34.83 31.91 3imc s MET 35 CO 0.13 0.41 -0.14 -1.17 0.00 0.00 0.00 175.02 174.24 3imc s LEU 36 N -0.11 2.58 -0.46 -0.03 2.96 -0.58 -0.01 118.68 123.04 3imc s LEU 36 Ca 0.01 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 3imc s LEU 36 Cb -0.13 -1.58 0.12 0.00 0.50 0.00 0.00 46.19 45.10 3imc s LEU 36 CO 0.03 0.12 0.24 -0.69 -1.32 0.00 0.00 176.35 174.72 3imc s VAL 37 N 0.64 3.17 -0.09 1.68 1.01 0.29 -1.22 120.40 125.89 3imc s VAL 37 Ca -0.08 -2.41 -0.29 0.00 0.00 0.00 0.00 61.98 59.20 3imc s VAL 37 Cb -0.16 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 3imc s VAL 37 CO 0.03 -0.73 1.00 -2.84 0.00 0.00 0.00 175.10 172.55 3imc s PRO 38 N 0.72 4.45 0.21 2.72 0.02 -1.26 -1.67 135.00 140.18 3imc s PRO 38 Ca 0.11 1.38 0.01 0.00 0.02 0.00 0.00 61.00 62.53 3imc s PRO 38 Cb -0.22 -3.53 -0.05 0.00 0.02 0.00 0.00 34.50 30.73 3imc s PRO 38 CO -0.04 -0.26 0.07 0.95 -0.33 0.00 0.00 177.00 177.38 3imc s THR 39 N 1.81 0.48 -0.32 0.99 -4.23 -0.00 -4.94 115.64 109.43 3imc s THR 39 Ca 0.49 -1.98 0.09 0.00 -1.18 0.00 0.00 61.69 59.10 3imc s THR 39 Cb -0.19 -2.39 0.59 0.00 1.34 0.00 0.00 72.50 71.85 3imc s THR 39 CO 0.20 -0.20 1.63 0.23 -0.54 0.00 0.00 174.62 175.93 3imc n MET 40 N -0.33 2.36 0.00 3.99 2.81 -1.26 -1.87 117.12 122.82 3imc n MET 40 Ca -0.02 -3.08 0.00 0.00 -1.81 0.00 0.00 57.70 52.78 3imc n MET 40 Cb 0.65 -1.97 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 3imc n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3imc n GLY 41 N -0.91 -0.07 3.72 3.03 0.00 -1.26 -4.59 105.19 105.12 3imc n GLY 41 Ca 0.40 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 3imc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3imc n ALA 42 N 2.32 -2.28 -1.89 4.61 0.00 -1.26 -4.86 120.51 117.16 3imc n ALA 42 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 3imc n ALA 42 Cb 0.00 -3.03 -0.03 0.00 0.00 0.00 0.00 19.45 16.39 3imc n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3imc s LEU 43 N -6.58 4.46 0.00 0.00 1.43 -1.26 -4.73 118.68 112.00 3imc s LEU 43 Ca 0.24 2.43 0.03 0.00 -1.03 0.00 0.00 54.13 55.79 3imc s LEU 43 Cb -0.08 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 3imc s LEU 43 CO 0.85 -0.41 0.10 0.00 0.23 0.00 0.00 176.35 177.12 3imc n HIS 44 N 1.75 0.02 0.28 0.29 1.44 -1.26 -4.93 115.22 112.80 3imc n HIS 44 Ca 0.02 -1.68 0.13 0.00 -2.01 0.00 0.00 57.72 54.18 3imc n HIS 44 Cb 0.43 0.02 0.83 0.00 0.12 0.00 0.00 29.99 31.40 3imc n HIS 44 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 3imc h GLU 45 N 0.00 0.00 -0.28 -1.40 4.57 -1.98 -0.65 114.58 114.84 3imc h GLU 45 Ca -0.20 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 3imc h GLU 45 Cb 0.77 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 3imc h GLU 45 CO 0.31 0.02 0.13 0.78 -1.18 0.00 0.00 179.01 179.07 3imc h GLY 46 N 0.11 0.44 1.31 1.92 0.00 -1.94 -0.71 103.07 104.20 3imc h GLY 46 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 3imc h GLY 46 CO 0.00 0.21 0.11 0.45 0.00 0.00 0.00 176.54 177.31 3imc h HIS 47 N 0.32 0.90 -0.18 5.60 3.86 -1.54 -2.67 115.15 121.42 3imc h HIS 47 Ca 0.10 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 3imc h HIS 47 Cb 0.13 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 3imc h HIS 47 CO -0.02 0.76 -0.22 -0.07 0.86 0.00 0.00 177.93 179.24 3imc h LEU 48 N 0.82 0.32 -0.94 2.43 3.38 -1.00 -1.19 115.31 119.14 3imc h LEU 48 Ca 0.18 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3imc h LEU 48 Cb 0.34 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 3imc h LEU 48 CO 0.00 0.56 0.62 0.00 0.09 0.00 0.00 178.44 179.72 3imc h ALA 49 N 1.47 1.21 -0.36 1.53 0.00 -0.80 0.71 119.26 123.01 3imc h ALA 49 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3imc h ALA 49 Cb 0.57 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3imc h ALA 49 CO 0.04 0.57 0.15 -0.07 0.00 0.00 0.00 179.25 179.93 3imc h LEU 50 N 1.26 0.49 -0.33 0.00 3.38 -1.05 -0.50 115.31 118.57 3imc h LEU 50 Ca 0.35 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3imc h LEU 50 Cb -0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3imc h LEU 50 CO -0.08 0.52 0.21 0.58 0.09 0.00 0.00 178.44 179.76 3imc h VAL 51 N 0.43 1.09 -0.86 1.22 2.07 -0.84 -1.51 116.25 117.85 3imc h VAL 51 Ca 0.12 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 3imc h VAL 51 Cb 0.18 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3imc h VAL 51 CO -0.01 0.08 0.44 0.03 0.02 0.00 0.00 177.57 178.14 3imc h ARG 52 N 0.44 1.22 -0.82 1.57 3.08 -0.71 0.37 114.38 119.53 3imc h ARG 52 Ca 0.12 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.03 3imc h ARG 52 Cb -0.04 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 29.73 3imc h ARG 52 CO -0.03 0.92 0.54 0.00 -1.07 0.00 0.00 179.97 180.33 3imc h ALA 53 N 1.24 1.06 -0.49 0.04 0.00 -0.82 -2.07 119.26 118.23 3imc h ALA 53 Ca 0.30 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 3imc h ALA 53 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3imc h ALA 53 CO -0.04 0.40 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 3imc h ALA 54 N 1.32 0.67 -0.15 0.00 0.00 -0.79 -3.23 119.26 117.09 3imc h ALA 54 Ca 0.32 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3imc h ALA 54 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3imc h ALA 54 CO -0.09 0.51 -0.33 -0.22 0.00 0.00 0.00 179.25 179.12 3imc h LYS 55 N 0.75 0.29 0.00 0.00 3.64 -0.56 -2.69 116.57 118.00 3imc h LYS 55 Ca 0.13 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3imc h LYS 55 Cb 0.58 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3imc h LYS 55 CO 0.03 0.59 0.00 2.89 -2.27 0.00 0.00 179.45 180.70 3imc n ARG 56 N -4.09 0.18 -1.92 1.90 1.85 -0.81 -4.70 116.66 109.07 3imc n ARG 56 Ca -0.01 0.34 -0.42 0.00 -1.00 0.00 0.00 57.85 56.76 3imc n ARG 56 Cb 0.43 -1.80 -0.03 0.00 -1.05 0.00 0.00 32.46 30.01 3imc n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3imc s VAL 57 N -3.22 3.37 0.28 8.89 1.01 -1.02 -4.91 120.40 124.81 3imc s VAL 57 Ca 0.06 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 3imc s VAL 57 Cb 0.10 -3.33 -0.12 0.00 0.00 0.00 0.00 36.38 33.04 3imc s VAL 57 CO 0.43 -0.04 1.59 -2.65 0.00 0.00 0.00 175.10 174.43 3imc n PRO 58 N 7.02 2.65 -1.01 2.72 -0.02 -1.26 -1.45 135.00 143.64 3imc n PRO 58 Ca 0.18 0.94 -0.00 0.00 -2.02 0.00 0.00 63.50 62.60 3imc n PRO 58 Cb 0.42 -2.72 -0.00 0.00 -0.02 0.00 0.00 33.50 31.18 3imc n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3imc n GLY 59 N 2.29 0.46 3.77 -1.23 0.00 -1.26 -4.78 105.19 104.43 3imc n GLY 59 Ca 0.09 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 3imc n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3imc s SER 60 N -2.16 6.05 -0.09 1.61 1.04 -0.53 -1.46 113.70 118.17 3imc s SER 60 Ca 0.00 2.72 0.03 0.00 0.48 0.00 0.00 55.95 59.18 3imc s SER 60 Cb 0.00 -2.64 -0.01 0.00 0.10 0.00 0.00 66.02 63.47 3imc s SER 60 CO 0.00 -1.03 -0.21 0.54 0.98 0.00 0.00 173.24 173.52 3imc s VAL 61 N -1.27 2.37 -0.23 5.02 0.11 -0.19 -4.82 120.40 121.39 3imc s VAL 61 Ca 0.60 -0.93 -0.10 0.00 -2.93 0.00 0.00 61.98 58.63 3imc s VAL 61 Cb -0.39 -1.92 -0.05 0.00 -1.53 0.00 0.00 36.38 32.49 3imc s VAL 61 CO 0.50 0.56 0.14 -0.69 -3.33 0.00 0.00 175.10 172.27 3imc s VAL 62 N 0.15 5.25 -0.26 2.04 1.01 -1.26 -1.02 120.40 126.31 3imc s VAL 62 Ca -0.11 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 3imc s VAL 62 Cb -0.16 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 3imc s VAL 62 CO 0.06 0.38 0.04 -0.69 0.00 0.00 0.00 175.10 174.89 3imc s VAL 63 N 0.87 3.87 -0.29 2.92 1.01 0.98 -2.42 120.40 127.34 3imc s VAL 63 Ca 0.07 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 3imc s VAL 63 Cb -0.13 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 3imc s VAL 63 CO 0.03 0.23 0.13 -0.69 0.00 0.00 0.00 175.10 174.80 3imc s VAL 64 N 1.52 4.58 0.09 2.92 1.01 -0.35 -0.54 120.40 129.63 3imc s VAL 64 Ca 0.04 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 3imc s VAL 64 Cb -0.16 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 3imc s VAL 64 CO 0.01 0.16 0.59 -0.94 0.00 0.00 0.00 175.10 174.92 3imc s SER 65 N 1.63 7.07 -0.19 3.32 1.04 -0.67 -0.99 113.70 124.90 3imc s SER 65 Ca 0.05 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.77 3imc s SER 65 Cb -0.16 -2.37 0.04 0.00 0.10 0.00 0.00 66.02 63.63 3imc s SER 65 CO 0.06 0.24 -0.08 -0.63 0.98 0.00 0.00 173.24 173.81 3imc s ILE 66 N -1.17 1.44 -0.27 -1.02 1.01 0.06 -0.82 121.20 120.43 3imc s ILE 66 Ca 0.31 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.99 3imc s ILE 66 Cb -0.19 -1.58 0.14 0.00 0.01 0.00 0.00 42.46 40.83 3imc s ILE 66 CO 0.20 0.12 0.56 0.12 0.00 0.00 0.00 174.94 175.93 3imc s PHE 67 N 1.48 -1.24 -0.72 3.97 5.36 -0.78 -4.15 117.98 121.90 3imc s PHE 67 Ca -0.01 1.85 -0.24 0.00 -0.96 0.00 0.00 56.93 57.57 3imc s PHE 67 Cb -0.16 0.56 0.06 0.00 -0.34 0.00 0.00 43.02 43.13 3imc s PHE 67 CO -0.08 -0.69 1.11 0.08 -1.46 0.00 0.00 175.22 174.18 3imc s VAL 68 N 2.79 4.11 -0.47 3.12 1.01 -1.26 -4.27 120.40 125.43 3imc s VAL 68 Ca 0.04 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 3imc s VAL 68 Cb -0.13 -4.79 0.03 0.00 0.00 0.00 0.00 36.38 31.49 3imc s VAL 68 CO -0.18 -1.63 1.18 0.21 0.00 0.00 0.00 175.10 174.68 3imc s ASN 69 N 3.76 6.60 0.59 3.32 2.47 -1.26 -4.89 114.94 125.52 3imc s ASN 69 Ca 0.28 0.52 0.35 0.00 0.42 0.00 0.00 52.86 54.43 3imc s ASN 69 Cb -0.12 -2.55 1.87 0.00 -1.45 0.00 0.00 41.25 39.00 3imc s ASN 69 CO 0.10 -1.27 2.21 -0.65 -3.72 0.00 0.00 177.10 173.77 3imc h PRO 70 N 9.41 0.00 0.00 0.43 0.11 -1.96 -2.74 132.00 137.25 3imc h PRO 70 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3imc h PRO 70 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3imc h PRO 70 CO 1.12 0.04 0.00 1.98 -0.21 0.00 0.00 178.00 180.93 3imc h MET 71 N 0.00 0.00 -0.36 1.05 4.05 -1.90 -2.50 114.93 115.27 3imc h MET 71 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3imc h MET 71 Cb 0.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 3imc h MET 71 CO 0.00 0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.14 3imc n GLN 72 N -2.83 2.28 -4.23 0.39 10.64 -1.03 -4.11 117.38 118.49 3imc n GLN 72 Ca 0.01 -1.94 -0.31 0.00 -1.83 0.00 0.00 57.00 52.93 3imc n GLN 72 Cb 0.30 -1.47 -0.09 0.00 -0.86 0.00 0.00 30.24 28.12 3imc n GLN 72 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3imc s PHE 73 N -1.53 3.01 0.54 2.61 0.40 -0.94 -4.72 117.98 117.35 3imc s PHE 73 Ca 0.37 0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.69 3imc s PHE 73 Cb 0.21 -1.60 0.01 0.00 0.51 0.00 0.00 43.02 42.15 3imc s PHE 73 CO 0.29 0.46 0.80 0.20 0.70 0.00 0.00 175.22 177.67 3imc s GLY 74 N -1.90 1.64 0.31 4.36 0.00 -1.26 -5.02 107.32 105.45 3imc s GLY 74 Ca 0.22 -0.96 -0.28 0.00 0.00 0.00 0.00 44.72 43.69 3imc s GLY 74 CO 0.14 -0.71 1.21 0.00 0.00 0.00 0.00 173.10 173.73 3imc n ALA 75 N -2.38 0.77 0.00 3.20 0.00 -1.26 -4.50 120.51 116.34 3imc n ALA 75 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3imc n ALA 75 Cb 0.58 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.85 3imc n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3imc n GLY 76 N 1.06 0.00 1.66 0.00 0.00 -1.26 -4.69 105.19 101.96 3imc n GLY 76 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 3imc n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3imc n GLY 77 N 0.08 3.99 0.33 -0.02 0.00 -1.26 -5.02 105.19 103.29 3imc n GLY 77 Ca 0.00 -1.57 -0.04 0.00 0.00 0.00 0.00 46.02 44.41 3imc n GLY 77 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3imc h ASP 78 N 1.68 0.98 -0.28 1.61 3.32 -1.84 -2.23 116.42 119.66 3imc h ASP 78 Ca 0.03 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 3imc h ASP 78 Cb 1.40 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 3imc h ASP 78 CO 0.28 0.88 0.07 0.25 -1.72 0.00 0.00 179.24 179.00 3imc h LEU 79 N 1.04 0.42 -1.30 1.55 5.85 -1.95 -2.26 115.31 118.66 3imc h LEU 79 Ca 0.24 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 3imc h LEU 79 Cb 0.21 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3imc h LEU 79 CO -0.02 0.54 -0.29 0.44 -0.34 0.00 0.00 178.44 178.77 3imc h ASP 80 N 0.28 0.09 1.07 1.25 3.32 -1.96 -3.00 116.42 117.48 3imc h ASP 80 Ca 0.09 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3imc h ASP 80 Cb 0.28 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3imc h ASP 80 CO 0.00 0.39 -0.20 0.00 -1.72 0.00 0.00 179.24 177.70 3imc n ALA 81 N -2.48 2.61 -1.81 3.45 0.00 -0.85 -4.89 120.51 116.54 3imc n ALA 81 Ca -0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 3imc n ALA 81 Cb 0.36 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 3imc n ALA 81 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3imc s TYR 82 N -3.07 2.90 0.31 0.00 5.04 -0.88 -4.90 117.35 116.75 3imc s TYR 82 Ca 0.11 0.66 -0.29 0.00 -2.44 0.00 0.00 57.07 55.11 3imc s TYR 82 Cb 0.15 -4.02 -0.10 0.00 0.35 0.00 0.00 41.96 38.34 3imc s TYR 82 CO 0.62 -3.63 1.33 -1.25 -1.34 0.00 0.00 175.55 171.29 3imc s PRO 83 N 0.34 4.34 -0.14 4.97 0.04 -1.26 -5.00 135.00 138.29 3imc s PRO 83 Ca 0.67 2.23 -0.00 0.00 0.04 0.00 0.00 61.00 63.94 3imc s PRO 83 Cb -0.47 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.02 3imc s PRO 83 CO 0.39 -0.24 -0.10 1.03 0.04 0.00 0.00 177.00 178.12 3imc s ARG 84 N -1.45 1.86 -0.42 4.56 0.52 -1.26 -4.46 118.95 118.30 3imc s ARG 84 Ca 0.51 -0.42 0.10 0.00 -0.52 0.00 0.00 55.73 55.40 3imc s ARG 84 Cb -0.40 -1.87 0.32 0.00 0.52 0.00 0.00 34.95 33.52 3imc s ARG 84 CO 0.51 -0.27 0.72 0.25 0.02 0.00 0.00 175.30 176.52 3imc n THR 85 N 4.86 0.34 -0.37 0.02 -2.24 -1.26 -5.00 114.28 110.63 3imc n THR 85 Ca -0.14 -4.65 -0.00 0.00 -2.27 0.00 0.00 64.05 56.99 3imc n THR 85 Cb 0.50 -0.89 0.13 0.00 -2.10 0.00 0.00 70.33 67.97 3imc n THR 85 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3imc h PRO 86 N 3.28 1.22 -0.34 -0.78 0.11 -1.99 -0.44 132.00 133.06 3imc h PRO 86 Ca 0.10 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 3imc h PRO 86 Cb 0.86 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 3imc h PRO 86 CO 0.56 0.81 0.00 -0.44 -0.21 0.00 0.00 178.00 178.72 3imc h ASP 87 N 1.26 0.59 -0.62 -2.05 3.32 -2.00 -1.42 116.42 115.50 3imc h ASP 87 Ca 0.39 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3imc h ASP 87 Cb -0.02 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 3imc h ASP 87 CO -0.12 0.75 0.32 0.44 -1.72 0.00 0.00 179.24 178.91 3imc h ASP 88 N 0.41 0.80 -0.08 6.45 5.19 -1.93 -2.32 116.42 124.93 3imc h ASP 88 Ca 0.10 -0.11 0.02 0.00 -0.62 0.00 0.00 57.03 56.41 3imc h ASP 88 Cb 0.45 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.74 3imc h ASP 88 CO 0.02 0.68 -0.02 0.44 -3.12 0.00 0.00 179.24 177.24 3imc h ASP 89 N 0.85 -0.07 -0.03 6.45 3.32 -0.61 -1.20 116.42 125.13 3imc h ASP 89 Ca 0.22 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 3imc h ASP 89 Cb 0.08 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3imc h ASP 89 CO -0.03 -0.03 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.01 3imc h LEU 90 N 0.00 0.56 -0.57 1.55 3.38 -1.27 -1.83 115.31 117.12 3imc h LEU 90 Ca 0.04 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.81 3imc h LEU 90 Cb 0.06 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3imc h LEU 90 CO -0.08 0.89 0.32 0.00 0.09 0.00 0.00 178.44 179.65 3imc h ALA 91 N 1.14 0.75 -0.65 1.53 0.00 -1.21 -0.96 119.26 119.87 3imc h ALA 91 Ca 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3imc h ALA 91 Cb 0.86 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3imc h ALA 91 CO 0.07 -0.00 0.17 1.96 0.00 0.00 0.00 179.25 181.45 3imc h GLN 92 N 0.61 1.03 -0.65 0.00 4.20 -0.84 -1.57 115.11 117.88 3imc h GLN 92 Ca 0.25 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 3imc h GLN 92 Cb 0.12 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 3imc h GLN 92 CO -0.15 0.92 0.11 -0.07 -0.67 0.00 0.00 178.83 178.97 3imc h LEU 93 N 0.95 1.03 -0.45 1.46 3.38 -0.93 -1.28 115.31 119.48 3imc h LEU 93 Ca 0.20 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3imc h LEU 93 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3imc h LEU 93 CO -0.00 1.03 0.27 0.03 0.09 0.00 0.00 178.44 179.86 3imc h ARG 94 N 1.00 0.61 -0.06 1.13 3.08 -1.00 -1.99 114.38 117.15 3imc h ARG 94 Ca 0.20 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 3imc h ARG 94 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3imc h ARG 94 CO 0.01 0.44 -0.05 0.00 -1.07 0.00 0.00 179.97 179.30 3imc h ALA 95 N 1.13 1.81 -0.01 0.04 0.00 -1.00 -2.04 119.26 119.19 3imc h ALA 95 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3imc h ALA 95 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3imc h ALA 95 CO -0.03 0.15 -0.12 0.39 0.00 0.00 0.00 179.25 179.64 3imc n GLU 96 N -4.43 0.87 -1.14 0.00 -0.58 -0.51 -4.94 120.64 109.92 3imc n GLU 96 Ca -0.02 -0.37 -0.03 0.00 -0.42 0.00 0.00 57.16 56.32 3imc n GLU 96 Cb 0.16 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.53 3imc n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3imc n GLY 97 N 1.26 0.61 3.74 0.62 0.00 -0.77 -5.00 105.19 105.64 3imc n GLY 97 Ca 0.15 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 3imc n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3imc s VAL 98 N -2.12 3.21 -0.14 1.61 1.01 -0.79 -4.93 120.40 118.25 3imc s VAL 98 Ca 0.00 1.00 0.20 0.00 0.00 0.00 0.00 61.98 63.18 3imc s VAL 98 Cb 0.00 -3.64 -0.15 0.00 0.00 0.00 0.00 36.38 32.59 3imc s VAL 98 CO 0.00 0.15 0.74 -0.62 0.00 0.00 0.00 175.10 175.38 3imc n GLU 99 N 2.59 0.63 -4.01 2.72 1.02 -1.25 -3.76 120.64 118.58 3imc n GLU 99 Ca 0.06 0.08 -0.21 0.00 -0.02 0.00 0.00 57.16 57.07 3imc n GLU 99 Cb 0.43 -1.72 -0.17 0.00 -0.02 0.00 0.00 31.44 29.96 3imc n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3imc s ILE 100 N -3.15 0.46 -0.13 -3.67 1.01 -1.02 -0.48 121.20 114.22 3imc s ILE 100 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.58 3imc s ILE 100 Cb 0.10 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 42.03 3imc s ILE 100 CO 0.83 0.23 -0.14 0.00 0.00 0.00 0.00 174.94 175.85 3imc s ALA 101 N 1.25 2.56 -0.28 9.38 0.00 -0.00 -1.21 121.76 133.45 3imc s ALA 101 Ca -0.06 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 3imc s ALA 101 Cb -0.14 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 21.83 3imc s ALA 101 CO -0.02 0.23 0.06 0.12 0.00 0.00 0.00 175.76 176.15 3imc s PHE 102 N 0.39 3.13 -0.57 0.00 5.36 -0.16 -1.34 117.98 124.79 3imc s PHE 102 Ca -0.11 -1.02 0.07 0.00 -0.96 0.00 0.00 56.93 54.90 3imc s PHE 102 Cb -0.16 -2.22 0.25 0.00 -0.34 0.00 0.00 43.02 40.55 3imc s PHE 102 CO 0.06 -0.58 0.69 0.25 -1.46 0.00 0.00 175.22 174.17 3imc n THR 103 N 4.84 1.52 -1.65 0.12 -2.24 0.24 -0.76 114.28 116.35 3imc n THR 103 Ca -0.15 -4.89 -0.32 0.00 -2.27 0.00 0.00 64.05 56.42 3imc n THR 103 Cb 0.48 -2.05 0.05 0.00 -2.10 0.00 0.00 70.33 66.71 3imc n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3imc s PRO 104 N -2.13 2.79 0.50 -0.78 0.04 -1.25 -4.43 135.00 129.74 3imc s PRO 104 Ca 0.39 1.21 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 3imc s PRO 104 Cb 0.16 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 3imc s PRO 104 CO -0.04 -1.23 0.82 0.95 0.04 0.00 0.00 177.00 177.54 3imc s THR 105 N -2.65 4.87 0.21 1.26 -4.23 -1.26 -4.90 115.64 108.94 3imc s THR 105 Ca 0.63 0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 61.33 3imc s THR 105 Cb -0.17 -3.86 0.15 0.00 1.34 0.00 0.00 72.50 69.95 3imc s THR 105 CO 0.47 -0.89 1.87 0.74 -0.54 0.00 0.00 174.62 176.26 3imc h THR 106 N 0.14 1.16 -0.51 3.99 2.02 -1.96 -2.17 112.91 115.58 3imc h THR 106 Ca -0.46 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 3imc h THR 106 Cb 1.20 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 3imc h THR 106 CO 0.62 0.17 0.30 0.00 0.37 0.00 0.00 175.52 176.98 3imc h ALA 107 N 1.28 1.57 -0.04 6.16 0.00 -1.95 0.17 119.26 126.46 3imc h ALA 107 Ca 0.28 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 3imc h ALA 107 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3imc h ALA 107 CO -0.08 0.37 -0.67 0.00 0.00 0.00 0.00 179.25 178.87 3imc h ALA 108 N 1.63 0.80 0.05 0.00 0.00 -1.82 -2.50 119.26 117.41 3imc h ALA 108 Ca 0.18 -0.59 -0.27 0.00 0.00 0.00 0.00 54.91 54.23 3imc h ALA 108 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3imc h ALA 108 CO -0.03 0.79 -1.44 0.52 0.00 0.00 0.00 179.25 179.09 3imc h MET 109 N 0.12 0.10 -1.76 0.00 2.07 -0.96 -3.40 114.93 111.10 3imc h MET 109 Ca -0.01 -0.16 -0.51 0.00 -2.07 0.00 0.00 59.70 56.94 3imc h MET 109 Cb 1.20 0.06 -0.41 0.00 -1.87 0.00 0.00 31.60 30.58 3imc h MET 109 CO 0.10 0.89 -0.93 0.66 1.07 0.00 0.00 176.91 178.70 3imc n TYR 110 N -3.30 2.26 0.27 -0.22 4.01 0.56 -4.90 117.16 115.84 3imc n TYR 110 Ca -0.12 -3.49 0.13 0.00 -0.16 0.00 0.00 57.90 54.26 3imc n TYR 110 Cb 1.01 -0.35 0.75 0.00 -0.31 0.00 0.00 39.34 40.44 3imc n TYR 110 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3imc h PRO 111 N 2.90 0.00 -0.32 -0.72 0.13 -1.66 -2.14 132.00 130.19 3imc h PRO 111 Ca 0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.17 3imc h PRO 111 Cb 0.87 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.96 3imc h PRO 111 CO 0.67 0.10 0.01 -0.25 -0.23 0.00 0.00 178.00 178.31 3imc n ASP 112 N -3.62 3.57 0.00 1.44 8.00 -1.26 -5.08 116.55 119.59 3imc n ASP 112 Ca -0.02 -3.23 0.00 0.00 0.71 0.00 0.00 54.79 52.25 3imc n ASP 112 Cb 0.23 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 3imc n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3imc n GLY 113 N -0.67 0.68 3.49 0.44 0.00 -0.81 -4.30 105.19 104.03 3imc n GLY 113 Ca 0.26 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 3imc n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3imc s LEU 114 N 0.00 4.47 0.00 0.99 1.43 -1.26 -4.86 118.68 119.45 3imc s LEU 114 Ca 0.00 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 3imc s LEU 114 Cb 0.00 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.54 3imc s LEU 114 CO 0.00 -1.06 0.00 -1.14 0.23 0.00 0.00 176.35 174.38 3imc n ARG 115 N 6.87 0.00 -2.35 1.70 0.63 -1.26 -5.01 116.66 117.24 3imc n ARG 115 Ca -0.02 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.50 3imc n ARG 115 Cb 0.47 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.34 3imc n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3imc s THR 116 N 0.81 3.60 0.19 5.15 2.01 -1.26 -5.02 115.64 121.12 3imc s THR 116 Ca 0.00 1.28 -0.01 0.00 0.31 0.00 0.00 61.69 63.27 3imc s THR 116 Cb 0.00 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 3imc s THR 116 CO 0.00 0.17 0.11 0.42 -0.69 0.00 0.00 174.62 174.63 3imc s THR 117 N 0.30 0.09 -0.11 -0.82 -4.23 -1.26 -5.12 115.64 104.49 3imc s THR 117 Ca 0.55 -1.99 -0.17 0.00 -1.18 0.00 0.00 61.69 58.91 3imc s THR 117 Cb -0.33 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 3imc s THR 117 CO 0.35 -0.09 0.44 -0.69 -0.54 0.00 0.00 174.62 174.09 3imc s VAL 118 N -4.09 5.18 -0.44 2.29 1.01 -1.26 -5.05 120.40 118.04 3imc s VAL 118 Ca 0.36 0.88 -0.14 0.00 0.00 0.00 0.00 61.98 63.08 3imc s VAL 118 Cb 0.07 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.73 3imc s VAL 118 CO 0.10 0.37 0.33 -1.58 0.00 0.00 0.00 175.10 174.32 3imc s GLN 119 N 0.35 2.90 0.97 2.72 2.00 -1.26 -4.60 119.66 122.75 3imc s GLN 119 Ca 0.24 -1.25 -0.12 0.00 -2.00 0.00 0.00 55.36 52.24 3imc s GLN 119 Cb -0.15 -3.99 0.17 0.00 0.80 0.00 0.00 33.01 29.84 3imc s GLN 119 CO 0.10 -0.91 1.08 -2.14 -0.50 0.00 0.00 175.29 172.93 3imc s PRO 120 N 1.61 0.63 0.95 1.67 0.02 -1.26 -5.05 135.00 133.57 3imc s PRO 120 Ca 0.04 0.89 -0.16 0.00 0.02 0.00 0.00 61.00 61.79 3imc s PRO 120 Cb -0.22 -1.73 0.23 0.00 0.02 0.00 0.00 34.50 32.80 3imc s PRO 120 CO 0.07 -2.69 0.91 0.41 -0.33 0.00 0.00 177.00 175.37 3imc n GLY 121 N -0.50 -2.47 0.33 0.52 0.00 -1.26 -4.87 105.19 96.93 3imc n GLY 121 Ca 0.07 -1.53 0.21 0.00 0.00 0.00 0.00 46.02 44.77 3imc n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3imc h PRO 122 N 0.00 0.00 -0.30 1.61 0.11 -2.03 -2.01 132.00 129.37 3imc h PRO 122 Ca -0.33 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.85 3imc h PRO 122 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3imc h PRO 122 CO 0.22 0.00 0.21 1.25 -0.21 0.00 0.00 178.00 179.47 3imc h LEU 123 N 0.00 0.09 -1.50 2.35 5.85 -1.93 -1.90 115.31 118.27 3imc h LEU 123 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3imc h LEU 123 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.02 3imc h LEU 123 CO 0.00 0.06 0.00 0.00 -0.34 0.00 0.00 178.44 178.16 3imc h ALA 124 N 1.84 1.00 -0.01 1.25 0.00 -1.70 -2.09 119.26 119.56 3imc h ALA 124 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3imc h ALA 124 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3imc h ALA 124 CO -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 179.25 178.97 3imc n ALA 125 N -1.86 3.10 -2.48 0.00 0.00 -0.71 -3.98 120.51 114.57 3imc n ALA 125 Ca -0.01 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.80 3imc n ALA 125 Cb 0.12 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 3imc n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3imc s GLU 126 N -2.52 2.32 4.51 0.00 2.02 -0.79 -3.09 118.70 121.16 3imc s GLU 126 Ca 0.24 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.59 3imc s GLU 126 Cb 0.19 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.30 3imc s GLU 126 CO 0.53 0.04 0.00 1.28 0.02 0.00 0.00 175.26 177.13 3imc n LEU 127 N -1.17 0.00 0.27 1.80 4.77 -1.26 -0.72 117.00 120.69 3imc n LEU 127 Ca -0.02 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.06 3imc n LEU 127 Cb 0.62 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.44 3imc n LEU 127 CO 0.44 0.00 1.08 -0.33 -1.33 0.00 0.00 177.39 177.25 3imc h GLU 128 N 0.00 0.00 -0.00 3.23 4.39 -1.92 -2.53 114.58 117.75 3imc h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3imc h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3imc h GLU 128 CO 0.00 0.00 -0.16 0.41 -1.16 0.00 0.00 179.01 178.10 3imc n GLY 129 N -1.45 -0.87 0.41 -3.84 0.00 0.10 -4.15 105.19 95.38 3imc n GLY 129 Ca -0.03 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 3imc n GLY 129 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3imc h GLY 130 N 4.96 -1.16 -0.60 -0.02 0.00 -1.38 -2.59 103.07 102.28 3imc h GLY 130 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.87 3imc h GLY 130 CO 0.00 -0.35 0.00 -1.55 0.00 0.00 0.00 176.54 174.64 3imc n PRO 131 N -4.89 1.65 -3.23 4.80 -0.04 -1.26 -4.34 135.00 127.68 3imc n PRO 131 Ca -0.10 -0.96 -0.24 0.00 -0.04 0.00 0.00 63.50 62.16 3imc n PRO 131 Cb 0.37 -1.41 -0.07 0.00 -0.04 0.00 0.00 33.50 32.36 3imc n PRO 131 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3imc n ARG 132 N 0.18 1.40 0.23 0.54 1.74 -1.00 -5.00 116.66 114.76 3imc n ARG 132 Ca 0.17 -3.74 0.16 0.00 -0.77 0.00 0.00 57.85 53.66 3imc n ARG 132 Cb 0.31 -1.63 0.78 0.00 -1.02 0.00 0.00 32.46 30.91 3imc n ARG 132 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3imc h PRO 133 N 3.84 0.00 -0.01 5.56 0.13 -1.70 -2.36 132.00 137.46 3imc h PRO 133 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3imc h PRO 133 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3imc h PRO 133 CO 0.59 0.00 -0.23 0.25 -0.23 0.00 0.00 178.00 178.39 3imc n THR 134 N -2.63 0.00 0.08 1.56 -2.24 -1.26 -4.70 114.28 105.09 3imc n THR 134 Ca -0.01 -0.39 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 3imc n THR 134 Cb 0.12 1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.53 3imc n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3imc h HIS 135 N 2.20 -0.34 0.00 4.78 6.17 -1.71 -2.32 115.15 123.93 3imc h HIS 135 Ca 0.00 0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.01 3imc h HIS 135 Cb 0.58 0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.64 3imc h HIS 135 CO 0.00 -0.20 -0.38 0.74 0.71 0.00 0.00 177.93 178.80 3imc h PHE 136 N -0.25 0.00 -0.82 5.26 0.04 -1.84 -1.81 116.94 117.51 3imc h PHE 136 Ca 0.03 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 3imc h PHE 136 Cb 0.28 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 3imc h PHE 136 CO -0.16 0.38 0.50 0.00 -0.60 0.00 0.00 178.31 178.43 3imc h ALA 137 N 1.62 1.05 -0.64 2.45 0.00 -1.76 0.15 119.26 122.12 3imc h ALA 137 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3imc h ALA 137 Cb 1.03 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3imc h ALA 137 CO 0.05 0.51 0.37 0.78 0.00 0.00 0.00 179.25 180.96 3imc h GLY 138 N 1.13 0.94 0.73 0.00 0.00 -0.84 -1.07 103.07 103.96 3imc h GLY 138 Ca 0.30 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 3imc h GLY 138 CO -0.06 0.39 -0.05 -2.08 0.00 0.00 0.00 176.54 174.74 3imc h VAL 139 N 0.87 1.06 -0.19 4.60 2.07 -0.97 -2.35 116.25 121.34 3imc h VAL 139 Ca 0.23 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 3imc h VAL 139 Cb -0.00 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 3imc h VAL 139 CO -0.04 0.14 -0.24 -0.07 0.02 0.00 0.00 177.57 177.38 3imc h LEU 140 N -0.40 0.34 -0.20 2.57 3.38 -0.71 -0.85 115.31 119.44 3imc h LEU 140 Ca -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3imc h LEU 140 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3imc h LEU 140 CO 0.02 0.59 0.07 0.74 0.09 0.00 0.00 178.44 179.95 3imc h THR 141 N 0.31 1.17 -0.43 0.22 2.02 -1.17 -0.87 112.91 114.15 3imc h THR 141 Ca 0.05 -0.53 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 3imc h THR 141 Cb 0.60 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 3imc h THR 141 CO 0.04 0.17 -0.24 1.62 0.37 0.00 0.00 175.52 177.48 3imc h VAL 142 N 0.16 1.27 -0.65 3.16 3.04 -1.17 -1.88 116.25 120.18 3imc h VAL 142 Ca 0.06 -1.40 -0.07 0.00 -1.01 0.00 0.00 66.70 64.29 3imc h VAL 142 Cb 0.19 1.19 -0.03 0.00 -2.01 0.00 0.00 31.29 30.64 3imc h VAL 142 CO -0.00 0.47 0.15 0.58 -1.01 0.00 0.00 177.57 177.76 3imc h VAL 143 N 0.78 1.26 -0.20 1.51 2.07 -1.12 -0.20 116.25 120.34 3imc h VAL 143 Ca 0.10 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.70 3imc h VAL 143 Cb 0.80 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3imc h VAL 143 CO 0.07 0.36 -0.01 0.25 0.02 0.00 0.00 177.57 178.25 3imc h LEU 144 N 0.97 -0.11 -0.49 2.57 5.85 -1.01 -0.27 115.31 122.82 3imc h LEU 144 Ca 0.20 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.99 3imc h LEU 144 Cb 0.37 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 3imc h LEU 144 CO 0.00 -0.03 0.31 0.11 -0.34 0.00 0.00 178.44 178.49 3imc h LYS 145 N 0.05 0.61 -0.83 1.25 1.57 -0.93 -1.24 116.57 117.04 3imc h LYS 145 Ca 0.10 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3imc h LYS 145 Cb 0.13 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 3imc h LYS 145 CO -0.18 0.40 0.38 -0.07 -0.57 0.00 0.00 179.45 179.41 3imc h LEU 146 N 0.62 1.11 -1.05 2.94 3.38 -0.71 -0.15 115.31 121.45 3imc h LEU 146 Ca 0.19 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3imc h LEU 146 Cb -0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 3imc h LEU 146 CO -0.07 0.95 0.14 -0.07 0.09 0.00 0.00 178.44 179.48 3imc h LEU 147 N 1.19 0.77 -0.41 1.67 3.38 -0.58 -0.56 115.31 120.77 3imc h LEU 147 Ca 0.28 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 3imc h LEU 147 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3imc h LEU 147 CO -0.03 0.75 -0.77 1.56 0.09 0.00 0.00 178.44 180.04 3imc h GLN 148 N 0.80 0.27 -0.00 1.13 1.08 -0.47 0.11 115.11 118.04 3imc h GLN 148 Ca 0.18 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 3imc h GLN 148 Cb 0.27 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 3imc h GLN 148 CO -0.00 0.92 -0.01 0.82 -0.95 0.00 0.00 178.83 179.60 3imc h ILE 149 N 0.18 1.51 0.01 2.54 2.04 -0.77 -3.36 117.51 119.66 3imc h ILE 149 Ca -0.03 -1.51 -0.27 0.00 1.00 0.00 0.00 64.86 64.05 3imc h ILE 149 Cb 1.35 2.52 -0.04 0.00 -0.74 0.00 0.00 36.82 39.91 3imc h ILE 149 CO 0.12 0.39 -1.48 0.58 0.00 0.00 0.00 178.15 177.77 3imc h VAL 150 N -0.61 1.14 -6.23 1.67 2.07 -1.20 -3.36 116.25 109.74 3imc h VAL 150 Ca -0.00 -2.93 -0.44 0.00 0.82 0.00 0.00 66.70 64.15 3imc h VAL 150 Cb 0.65 2.58 0.05 0.00 -1.52 0.00 0.00 31.29 33.05 3imc h VAL 150 CO 0.00 0.67 -0.90 -1.14 0.02 0.00 0.00 177.57 176.22 3imc n ARG 151 N -3.17 -2.44 -1.83 1.57 3.00 0.40 -4.77 116.66 109.41 3imc n ARG 151 Ca -0.12 0.49 -0.32 0.00 -0.00 0.00 0.00 57.85 57.91 3imc n ARG 151 Cb 1.02 -4.49 0.03 0.00 0.00 0.00 0.00 32.46 29.01 3imc n ARG 151 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3imc s PRO 152 N -6.04 3.19 0.18 -0.14 0.04 -1.26 -4.87 135.00 126.10 3imc s PRO 152 Ca 0.27 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.35 3imc s PRO 152 Cb -0.09 -2.02 0.08 0.00 0.04 0.00 0.00 34.50 32.51 3imc s PRO 152 CO 0.85 -0.90 1.45 -0.44 0.04 0.00 0.00 177.00 178.00 3imc h ASP 153 N -0.14 0.41 -4.66 6.66 3.32 -0.82 -3.43 116.42 117.77 3imc h ASP 153 Ca -0.45 -0.27 -0.17 0.00 0.02 0.00 0.00 57.03 56.15 3imc h ASP 153 Cb 1.21 -0.12 -0.23 0.00 0.22 0.00 0.00 39.33 40.41 3imc h ASP 153 CO 0.58 1.01 -0.62 -0.13 -1.72 0.00 0.00 179.24 178.36 3imc s ARG 154 N -3.58 0.31 -0.04 3.56 0.52 -1.22 -1.46 118.95 117.04 3imc s ARG 154 Ca -0.05 -0.36 0.04 0.00 -0.52 0.00 0.00 55.73 54.84 3imc s ARG 154 Cb 0.11 0.12 -0.00 0.00 0.52 0.00 0.00 34.95 35.69 3imc s ARG 154 CO 0.83 -0.06 -0.15 0.54 0.02 0.00 0.00 175.30 176.48 3imc s VAL 155 N -1.05 1.26 -0.14 3.52 0.11 0.15 -1.52 120.40 122.73 3imc s VAL 155 Ca -0.11 -0.63 -0.02 0.00 -2.93 0.00 0.00 61.98 58.29 3imc s VAL 155 Cb -0.07 -1.09 -0.02 0.00 -1.53 0.00 0.00 36.38 33.68 3imc s VAL 155 CO 0.00 0.37 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.69 3imc s PHE 156 N 0.04 2.89 0.03 1.54 0.40 -0.35 -0.76 117.98 121.77 3imc s PHE 156 Ca -0.03 -0.54 0.03 0.00 -0.60 0.00 0.00 56.93 55.80 3imc s PHE 156 Cb -0.10 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 3imc s PHE 156 CO 0.01 -0.16 -0.09 -0.06 0.70 0.00 0.00 175.22 175.62 3imc s PHE 157 N 0.40 0.77 0.59 0.36 0.08 -0.51 -4.24 117.98 115.42 3imc s PHE 157 Ca -0.08 -0.36 -0.17 0.00 0.12 0.00 0.00 56.93 56.44 3imc s PHE 157 Cb -0.15 -0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 41.80 3imc s PHE 157 CO 0.04 -0.03 1.09 0.20 -0.10 0.00 0.00 175.22 176.42 3imc s GLY 158 N -1.12 2.33 0.04 4.36 0.00 -1.26 -0.94 107.32 110.73 3imc s GLY 158 Ca -0.04 0.60 0.27 0.00 0.00 0.00 0.00 44.72 45.55 3imc s GLY 158 CO 0.01 0.94 1.87 1.18 0.00 0.00 0.00 173.10 177.09 3imc n GLU 159 N -1.81 0.05 -0.11 2.90 1.02 -0.03 -3.99 120.64 118.67 3imc n GLU 159 Ca 0.10 0.06 -0.07 0.00 -0.02 0.00 0.00 57.16 57.24 3imc n GLU 159 Cb 0.52 -1.56 0.01 0.00 -0.02 0.00 0.00 31.44 30.39 3imc n GLU 159 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3imc h LYS 160 N 0.00 0.31 -3.73 3.49 3.11 -1.93 -2.66 116.57 115.15 3imc h LYS 160 Ca 0.00 -0.02 -0.76 0.00 -2.81 0.00 0.00 60.65 57.06 3imc h LYS 160 Cb 0.52 -0.07 -0.17 0.00 -1.00 0.00 0.00 32.23 31.51 3imc h LYS 160 CO 0.00 0.20 1.73 -0.25 -2.81 0.00 0.00 179.45 178.33 3imc n ASP 161 N -4.98 5.24 -0.14 4.20 8.00 -1.26 -4.60 116.55 123.02 3imc n ASP 161 Ca 0.01 -3.11 -0.11 0.00 0.71 0.00 0.00 54.79 52.30 3imc n ASP 161 Cb 0.11 -1.48 -0.02 0.00 -0.02 0.00 0.00 41.12 39.72 3imc n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3imc h TYR 162 N 6.04 0.80 -0.87 1.24 3.20 -1.74 -2.06 116.97 123.59 3imc h TYR 162 Ca 0.36 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 62.11 3imc h TYR 162 Cb 0.69 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 3imc h TYR 162 CO 1.19 0.83 0.56 0.37 -1.64 0.00 0.00 178.16 179.47 3imc h GLN 163 N 0.54 1.05 -0.32 1.82 4.15 -1.88 -0.21 115.11 120.26 3imc h GLN 163 Ca 0.11 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.51 3imc h GLN 163 Cb 0.54 -0.24 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 3imc h GLN 163 CO 0.03 0.70 0.08 0.37 -1.93 0.00 0.00 178.83 178.07 3imc h GLN 164 N 1.09 0.19 -0.48 1.69 4.15 -1.88 -0.62 115.11 119.24 3imc h GLN 164 Ca 0.35 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.78 3imc h GLN 164 Cb 0.02 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 3imc h GLN 164 CO -0.12 0.13 0.29 1.25 -1.93 0.00 0.00 178.83 178.44 3imc h LEU 165 N 0.19 0.47 -0.85 -2.39 5.85 -0.64 0.40 115.31 118.35 3imc h LEU 165 Ca 0.15 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.88 3imc h LEU 165 Cb 0.15 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3imc h LEU 165 CO -0.18 0.33 0.56 0.58 -0.34 0.00 0.00 178.44 179.39 3imc h VAL 166 N 0.58 1.22 -0.21 1.05 2.07 -0.83 -0.96 116.25 119.16 3imc h VAL 166 Ca 0.19 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 3imc h VAL 166 Cb 0.00 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 3imc h VAL 166 CO -0.08 0.21 -0.36 -0.07 0.02 0.00 0.00 177.57 177.29 3imc h LEU 167 N 1.15 0.48 -0.61 2.57 3.38 -0.46 -0.66 115.31 121.16 3imc h LEU 167 Ca 0.31 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 3imc h LEU 167 Cb -0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3imc h LEU 167 CO -0.07 0.80 0.00 0.40 0.09 0.00 0.00 178.44 179.67 3imc h ILE 168 N 0.39 1.27 -0.95 1.22 2.04 -0.54 0.36 117.51 121.30 3imc h ILE 168 Ca 0.04 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 64.75 3imc h ILE 168 Cb 0.81 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 3imc h ILE 168 CO 0.07 0.42 0.63 0.03 0.00 0.00 0.00 178.15 179.30 3imc h ARG 169 N 0.98 1.25 -0.20 2.37 3.08 -0.76 -0.99 114.38 120.11 3imc h ARG 169 Ca 0.17 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3imc h ARG 169 Cb 0.56 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3imc h ARG 169 CO 0.03 0.83 0.10 1.96 -1.07 0.00 0.00 179.97 181.82 3imc h GLN 170 N 1.29 0.29 -0.30 0.04 4.20 -0.57 -0.84 115.11 119.21 3imc h GLN 170 Ca 0.35 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 59.09 3imc h GLN 170 Cb -0.15 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.51 3imc h GLN 170 CO -0.08 0.31 -0.20 1.25 -0.67 0.00 0.00 178.83 179.44 3imc h LEU 171 N 0.19 -0.66 -0.18 1.46 5.85 -0.53 0.19 115.31 121.63 3imc h LEU 171 Ca 0.07 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3imc h LEU 171 Cb 0.12 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3imc h LEU 171 CO -0.01 -0.24 0.10 0.58 -0.34 0.00 0.00 178.44 178.54 3imc h VAL 172 N -0.17 1.09 0.02 1.05 2.07 -1.04 -1.45 116.25 117.82 3imc h VAL 172 Ca 0.16 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3imc h VAL 172 Cb 0.41 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3imc h VAL 172 CO -0.40 0.09 -0.01 0.00 0.02 0.00 0.00 177.57 177.27 3imc h ALA 173 N 1.00 -0.03 -0.03 1.67 0.00 -0.94 -1.02 119.26 119.91 3imc h ALA 173 Ca 0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3imc h ALA 173 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3imc h ALA 173 CO -0.01 -0.48 -0.47 -0.44 0.00 0.00 0.00 179.25 177.85 3imc h ASP 174 N -0.12 0.07 -0.63 0.00 3.32 -0.52 -2.67 116.42 115.88 3imc h ASP 174 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3imc h ASP 174 Cb 0.11 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3imc h ASP 174 CO 0.01 0.54 0.00 0.49 -1.72 0.00 0.00 179.24 178.55 3imc n PHE 175 N -3.97 0.97 -2.96 4.55 3.72 -0.56 -4.98 117.46 114.23 3imc n PHE 175 Ca -0.02 -0.53 -0.22 0.00 -0.05 0.00 0.00 57.45 56.63 3imc n PHE 175 Cb 0.50 -0.06 0.03 0.00 -0.94 0.00 0.00 39.48 39.01 3imc n PHE 175 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3imc n ASN 176 N 1.28 -6.10 -4.74 4.37 4.13 -0.90 -4.93 115.26 108.37 3imc n ASN 176 Ca 0.22 -0.26 -0.41 0.00 1.68 0.00 0.00 54.58 55.81 3imc n ASN 176 Cb 0.64 -4.95 -0.03 0.00 -1.54 0.00 0.00 39.78 33.90 3imc n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3imc s LEU 177 N -6.62 4.44 -1.21 3.41 1.43 -0.44 -4.92 118.68 114.77 3imc s LEU 177 Ca 0.27 2.25 -0.09 0.00 -1.03 0.00 0.00 54.13 55.54 3imc s LEU 177 Cb -0.12 -3.61 0.21 0.00 0.03 0.00 0.00 46.19 42.70 3imc s LEU 177 CO 0.34 -0.39 1.67 -0.67 0.23 0.00 0.00 176.35 177.52 3imc n ASP 178 N 2.53 5.48 -3.75 2.29 2.03 -1.26 -4.84 116.55 119.02 3imc n ASP 178 Ca 0.05 -3.17 -0.13 0.00 0.52 0.00 0.00 54.79 52.06 3imc n ASP 178 Cb 0.44 -1.43 -0.10 0.00 -0.72 0.00 0.00 41.12 39.32 3imc n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3imc s VAL 179 N -0.38 0.03 -0.12 5.18 0.11 -1.26 -4.83 120.40 119.12 3imc s VAL 179 Ca 0.37 -0.23 -0.18 0.00 -2.93 0.00 0.00 61.98 59.01 3imc s VAL 179 Cb 0.05 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 3imc s VAL 179 CO 0.03 -0.13 0.48 0.00 -3.33 0.00 0.00 175.10 172.15 3imc s ALA 180 N -0.56 3.48 -0.23 1.54 0.00 -0.53 -4.96 121.76 120.49 3imc s ALA 180 Ca -0.07 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.51 3imc s ALA 180 Cb -0.04 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 3imc s ALA 180 CO 0.02 -0.03 0.54 0.08 0.00 0.00 0.00 175.76 176.37 3imc s VAL 181 N 0.70 5.07 -0.25 0.00 1.01 -1.26 -0.68 120.40 124.99 3imc s VAL 181 Ca 0.26 0.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.16 3imc s VAL 181 Cb -0.15 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.38 3imc s VAL 181 CO 0.10 0.13 -0.00 -0.69 0.00 0.00 0.00 175.10 174.63 3imc s VAL 182 N 1.97 3.46 -0.14 2.92 1.01 0.06 -4.96 120.40 124.72 3imc s VAL 182 Ca 0.24 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 3imc s VAL 182 Cb -0.15 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 3imc s VAL 182 CO 0.09 0.24 0.37 -0.83 0.00 0.00 0.00 175.10 174.98 3imc s GLY 183 N 1.45 2.29 -0.14 4.51 0.00 -1.26 -1.43 107.32 112.73 3imc s GLY 183 Ca 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 44.72 44.39 3imc s GLY 183 CO -0.02 0.57 -0.08 0.14 0.00 0.00 0.00 173.10 173.71 3imc s VAL 184 N 0.50 3.47 0.41 1.40 1.01 -0.11 -4.92 120.40 122.16 3imc s VAL 184 Ca 0.21 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.42 3imc s VAL 184 Cb -0.14 -2.50 -0.10 0.00 0.00 0.00 0.00 36.38 33.64 3imc s VAL 184 CO 0.07 0.51 1.22 -2.65 0.00 0.00 0.00 175.10 174.25 3imc n PRO 185 N 3.55 1.83 -1.68 2.72 -0.02 -1.26 -0.85 135.00 139.29 3imc n PRO 185 Ca -0.18 0.65 -0.45 0.00 -2.02 0.00 0.00 63.50 61.50 3imc n PRO 185 Cb 0.53 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 3imc n PRO 185 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3imc n THR 186 N -0.20 0.27 -2.65 3.45 -1.04 -1.26 -4.76 114.28 108.09 3imc n THR 186 Ca 0.07 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.63 3imc n THR 186 Cb 0.39 -1.86 -0.05 0.00 -1.82 0.00 0.00 70.33 66.99 3imc n THR 186 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3imc s VAL 187 N 2.31 4.09 0.11 12.58 1.01 -1.26 -5.00 120.40 134.24 3imc s VAL 187 Ca 0.83 1.88 0.07 0.00 0.00 0.00 0.00 61.98 64.77 3imc s VAL 187 Cb -0.60 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.54 3imc s VAL 187 CO 0.40 0.36 -0.18 -0.13 0.00 0.00 0.00 175.10 175.55 3imc s ARG 188 N -0.59 1.10 1.00 2.72 0.52 -1.26 -1.39 118.95 121.04 3imc s ARG 188 Ca 0.46 -1.20 -0.12 0.00 -0.52 0.00 0.00 55.73 54.35 3imc s ARG 188 Cb -0.27 -1.22 0.19 0.00 0.52 0.00 0.00 34.95 34.17 3imc s ARG 188 CO 0.33 0.27 1.08 -1.21 0.02 0.00 0.00 175.30 175.79 3imc s GLU 189 N -2.19 0.43 0.46 3.54 0.41 0.44 -4.86 118.70 116.94 3imc s GLU 189 Ca 0.08 0.85 0.19 0.00 -0.41 0.00 0.00 54.97 55.68 3imc s GLU 189 Cb -0.08 -1.71 1.17 0.00 -1.78 0.00 0.00 34.13 31.73 3imc s GLU 189 CO 0.04 -2.82 1.93 0.00 -0.49 0.00 0.00 175.26 173.92 3imc h ALA 190 N -1.97 2.28 -0.01 5.21 0.00 -2.01 0.57 119.26 123.33 3imc h ALA 190 Ca -0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3imc h ALA 190 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3imc h ALA 190 CO 0.52 -0.49 -0.02 -0.40 0.00 0.00 0.00 179.25 178.87 3imc n ASP 191 N -4.44 1.03 0.00 0.00 5.75 -1.26 -4.92 116.55 112.70 3imc n ASP 191 Ca 0.14 -1.29 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 3imc n ASP 191 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 3imc n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3imc n GLY 192 N 1.14 1.81 3.70 6.12 0.00 0.19 -4.87 105.19 113.29 3imc n GLY 192 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3imc n GLY 192 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3imc s LEU 193 N 0.00 4.39 0.29 0.99 2.96 -1.26 -4.56 118.68 121.49 3imc s LEU 193 Ca 0.00 2.78 -0.30 0.00 -0.22 0.00 0.00 54.13 56.40 3imc s LEU 193 Cb 0.00 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 43.01 3imc s LEU 193 CO 0.00 -0.99 1.48 0.00 -1.32 0.00 0.00 176.35 175.53 3imc s ALA 194 N 2.22 3.65 0.37 5.97 0.00 -1.26 -0.42 121.76 132.28 3imc s ALA 194 Ca 0.79 1.44 -0.28 0.00 0.00 0.00 0.00 51.96 53.91 3imc s ALA 194 Cb -0.47 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 18.95 3imc s ALA 194 CO 0.35 -0.86 1.42 -1.33 0.00 0.00 0.00 175.76 175.34 3imc n MET 195 N 1.84 2.47 -3.59 0.00 2.81 -0.48 -4.85 117.12 115.31 3imc n MET 195 Ca 0.06 0.87 -0.12 0.00 -1.81 0.00 0.00 57.70 56.69 3imc n MET 195 Cb 0.39 -2.56 -0.06 0.00 -0.71 0.00 0.00 33.22 30.28 3imc n MET 195 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3imc s SER 196 N -0.21 -0.52 0.00 7.83 0.15 -1.26 -4.98 113.70 114.71 3imc s SER 196 Ca 0.54 0.78 0.11 0.00 0.70 0.00 0.00 55.95 58.09 3imc s SER 196 Cb -0.50 0.72 0.53 0.00 -1.71 0.00 0.00 66.02 65.05 3imc s SER 196 CO 0.63 -0.32 1.32 -1.54 1.20 0.00 0.00 173.24 174.53 3imc n SER 197 N 1.54 0.00 0.00 5.45 3.41 -1.26 -2.23 113.62 120.53 3imc n SER 197 Ca -0.13 0.32 0.12 0.00 -0.26 0.00 0.00 58.87 58.92 3imc n SER 197 Cb 0.57 -0.40 0.21 0.00 -0.26 0.00 0.00 64.21 64.32 3imc n SER 197 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3imc n ARG 198 N -1.40 0.02 0.27 4.33 3.00 -1.26 -4.15 116.66 117.47 3imc n ARG 198 Ca 0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 58.01 3imc n ARG 198 Cb 0.11 -1.51 0.74 0.00 0.00 0.00 0.00 32.46 31.80 3imc n ARG 198 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 3imc h ASN 199 N 0.00 0.00 0.12 0.55 2.35 -1.83 -1.54 115.58 115.23 3imc h ASN 199 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3imc h ASN 199 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3imc h ASN 199 CO 0.00 0.10 0.00 0.08 -1.65 0.00 0.00 177.43 175.96 3imc h ARG 200 N 0.00 0.00 -0.30 0.81 0.11 -1.78 -2.36 114.38 110.86 3imc h ARG 200 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3imc h ARG 200 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 3imc h ARG 200 CO 0.01 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.74 3imc n TYR 201 N -2.81 0.38 -3.03 4.08 4.01 -0.58 -4.83 117.16 114.38 3imc n TYR 201 Ca -0.02 -0.19 -0.41 0.00 -0.16 0.00 0.00 57.90 57.12 3imc n TYR 201 Cb 0.09 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.06 3imc n TYR 201 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3imc s LEU 202 N -1.46 4.08 1.01 7.72 1.43 -0.89 -4.86 118.68 125.71 3imc s LEU 202 Ca 0.35 0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 54.17 3imc s LEU 202 Cb 0.19 -2.98 0.19 0.00 0.03 0.00 0.00 46.19 43.62 3imc s LEU 202 CO 0.28 -0.41 1.11 1.51 0.23 0.00 0.00 176.35 179.07 3imc s ASP 203 N 1.38 2.55 0.29 2.29 1.47 -1.26 -4.55 116.67 118.83 3imc s ASP 203 Ca 0.30 1.05 0.03 0.00 1.18 0.00 0.00 52.55 55.10 3imc s ASP 203 Cb -0.15 -1.64 0.65 0.00 -0.34 0.00 0.00 42.92 41.44 3imc s ASP 203 CO 0.08 -3.16 1.78 -0.65 0.68 0.00 0.00 175.17 173.90 3imc h PRO 204 N -1.92 0.73 -0.32 2.11 0.11 -1.98 0.34 132.00 131.06 3imc h PRO 204 Ca -0.53 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.50 3imc h PRO 204 Cb 1.33 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3imc h PRO 204 CO 0.56 0.48 0.05 0.00 -0.21 0.00 0.00 178.00 178.88 3imc h ALA 205 N 1.61 0.43 -0.51 -0.75 0.00 -2.00 -1.82 119.26 116.22 3imc h ALA 205 Ca 0.53 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 3imc h ALA 205 Cb 0.77 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3imc h ALA 205 CO -0.36 0.13 -0.07 1.96 0.00 0.00 0.00 179.25 180.91 3imc h GLN 206 N 0.37 0.92 -0.83 0.00 4.20 -1.68 -1.40 115.11 116.69 3imc h GLN 206 Ca 0.10 -0.31 0.01 0.00 0.06 0.00 0.00 58.65 58.51 3imc h GLN 206 Cb 0.35 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 3imc h GLN 206 CO 0.01 0.96 0.54 -0.09 -0.67 0.00 0.00 178.83 179.58 3imc h ARG 207 N 0.83 1.11 -0.39 1.46 9.65 -0.24 0.92 114.38 127.73 3imc h ARG 207 Ca 0.14 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 3imc h ARG 207 Cb 0.60 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 3imc h ARG 207 CO 0.04 0.74 0.08 0.00 2.80 0.00 0.00 179.97 183.63 3imc h ALA 208 N 1.30 0.51 -0.06 2.80 0.00 -0.90 -3.10 119.26 119.81 3imc h ALA 208 Ca 0.30 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3imc h ALA 208 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3imc h ALA 208 CO -0.06 0.20 -0.45 0.00 0.00 0.00 0.00 179.25 178.93 3imc h ALA 209 N 0.93 1.13 0.00 0.00 0.00 -0.91 -3.12 119.26 117.29 3imc h ALA 209 Ca 0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3imc h ALA 209 Cb 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3imc h ALA 209 CO 0.00 0.60 -0.00 0.00 0.00 0.00 0.00 179.25 179.85 3imc h ALA 210 N 1.42 1.07 -0.11 0.00 0.00 -0.74 -1.53 119.26 119.38 3imc h ALA 210 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3imc h ALA 210 Cb 0.85 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3imc h ALA 210 CO 0.07 0.00 0.17 -0.24 0.00 0.00 0.00 179.25 179.25 3imc h VAL 211 N 0.00 0.31 -0.11 0.00 3.04 -1.65 -2.63 116.25 115.21 3imc h VAL 211 Ca -0.00 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.72 3imc h VAL 211 Cb 0.04 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 30.17 3imc h VAL 211 CO 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 177.57 176.64 3imc h ALA 212 N 1.76 2.07 0.14 3.17 0.00 -1.52 -1.45 119.26 123.42 3imc h ALA 212 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3imc h ALA 212 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3imc h ALA 212 CO -0.00 -0.14 -0.07 -0.07 0.00 0.00 0.00 179.25 178.98 3imc h LEU 213 N 0.00 -0.16 -0.54 0.00 4.07 -1.71 0.78 115.31 117.75 3imc h LEU 213 Ca 0.05 -0.21 -0.16 0.00 0.08 0.00 0.00 57.88 57.64 3imc h LEU 213 Cb 0.21 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 3imc h LEU 213 CO -0.00 0.13 -0.51 0.77 -1.08 0.00 0.00 178.44 177.75 3imc h SER 214 N -0.45 0.64 -0.63 -0.43 4.64 -1.71 -1.68 113.55 113.92 3imc h SER 214 Ca -0.02 -0.33 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 3imc h SER 214 Cb 0.36 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 3imc h SER 214 CO 0.03 1.04 0.33 0.00 -0.87 0.00 0.00 176.83 177.36 3imc h ALA 215 N 0.98 0.81 -0.19 5.18 0.00 -1.25 -0.79 119.26 124.01 3imc h ALA 215 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3imc h ALA 215 Cb 1.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3imc h ALA 215 CO 0.10 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.78 3imc h ALA 216 N 1.15 0.24 -0.41 0.00 0.00 -0.69 -0.66 119.26 118.90 3imc h ALA 216 Ca 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3imc h ALA 216 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3imc h ALA 216 CO -0.03 -0.20 0.21 -0.07 0.00 0.00 0.00 179.25 179.16 3imc h LEU 217 N 0.18 0.52 -0.58 0.00 3.38 -1.14 -0.77 115.31 116.90 3imc h LEU 217 Ca 0.06 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 3imc h LEU 217 Cb 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3imc h LEU 217 CO -0.01 0.48 -0.38 0.71 0.09 0.00 0.00 178.44 179.32 3imc h THR 218 N 0.53 1.29 -0.18 0.22 1.35 -1.11 -0.64 112.91 114.37 3imc h THR 218 Ca 0.14 -1.55 0.02 0.00 -0.55 0.00 0.00 66.41 64.47 3imc h THR 218 Cb 0.08 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 3imc h THR 218 CO -0.02 0.50 0.03 0.00 -0.25 0.00 0.00 175.52 175.78 3imc h ALA 219 N 0.99 0.17 -0.62 6.62 0.00 -1.03 -2.41 119.26 122.98 3imc h ALA 219 Ca 0.05 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.07 3imc h ALA 219 Cb 0.92 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 3imc h ALA 219 CO 0.08 -0.41 0.29 0.00 0.00 0.00 0.00 179.25 179.21 3imc h ALA 220 N 1.13 0.82 -0.53 0.00 0.00 -0.84 0.54 119.26 120.38 3imc h ALA 220 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3imc h ALA 220 Cb 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3imc h ALA 220 CO -0.11 -0.10 0.29 0.00 0.00 0.00 0.00 179.25 179.34 3imc h ALA 221 N 1.38 1.52 0.05 0.00 0.00 -0.75 -1.58 119.26 119.87 3imc h ALA 221 Ca 0.30 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 3imc h ALA 221 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3imc h ALA 221 CO -0.24 0.40 -1.31 0.45 0.00 0.00 0.00 179.25 178.55 3imc h HIS 222 N 0.74 0.20 0.00 0.00 3.86 -0.95 -3.26 115.15 115.74 3imc h HIS 222 Ca 0.19 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 3imc h HIS 222 Cb 0.01 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 3imc h HIS 222 CO 0.00 1.15 -0.03 0.00 0.86 0.00 0.00 177.93 179.91 3imc h ALA 223 N 0.80 1.11 0.00 2.45 0.00 -0.49 -3.27 119.26 119.87 3imc h ALA 223 Ca -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3imc h ALA 223 Cb 1.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3imc h ALA 223 CO 0.14 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3imc n ALA 224 N -2.15 1.61 0.28 0.00 0.00 -0.63 -1.18 120.51 118.43 3imc n ALA 224 Ca -0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.51 3imc n ALA 224 Cb 0.18 -1.23 0.79 0.00 0.00 0.00 0.00 19.45 19.19 3imc n ALA 224 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3imc h THR 225 N 0.00 0.71 -0.23 0.00 1.35 -1.79 -0.37 112.91 112.58 3imc h THR 225 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3imc h THR 225 Cb 0.24 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 3imc h THR 225 CO 0.00 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 3imc n ALA 226 N -2.39 2.47 0.00 6.62 0.00 -0.32 -4.19 120.51 122.70 3imc n ALA 226 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.67 3imc n ALA 226 Cb 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3imc n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3imc n GLY 227 N 1.32 1.43 0.24 0.00 0.00 -0.68 -4.58 105.19 102.93 3imc n GLY 227 Ca 0.17 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 3imc n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3imc h ALA 228 N 0.00 0.66 -0.64 4.61 0.00 -1.93 -2.19 119.26 119.77 3imc h ALA 228 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3imc h ALA 228 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3imc h ALA 228 CO 0.00 0.35 0.42 0.37 0.00 0.00 0.00 179.25 180.39 3imc h GLN 229 N 0.69 0.84 -0.57 0.00 5.75 -1.98 -0.16 115.11 119.67 3imc h GLN 229 Ca 0.16 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 3imc h GLN 229 Cb 0.33 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 3imc h GLN 229 CO 0.00 0.55 0.30 0.00 -2.65 0.00 0.00 178.83 177.04 3imc h ALA 230 N 1.23 0.73 0.14 3.38 0.00 -1.76 0.99 119.26 123.97 3imc h ALA 230 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3imc h ALA 230 Cb -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3imc h ALA 230 CO -0.05 0.26 -0.07 0.00 0.00 0.00 0.00 179.25 179.39 3imc h ALA 231 N 1.13 -0.19 -0.74 0.00 0.00 -1.02 -0.38 119.26 118.07 3imc h ALA 231 Ca 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3imc h ALA 231 Cb 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3imc h ALA 231 CO -0.03 -0.57 0.33 -0.07 0.00 0.00 0.00 179.25 178.91 3imc h LEU 232 N -0.27 1.00 -0.74 0.00 3.38 -0.81 -1.93 115.31 115.94 3imc h LEU 232 Ca -0.02 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 3imc h LEU 232 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3imc h LEU 232 CO 0.03 0.88 -0.42 0.44 0.09 0.00 0.00 178.44 179.46 3imc h ASP 233 N 1.06 0.49 -0.29 -0.43 3.32 -0.67 0.35 116.42 120.24 3imc h ASP 233 Ca 0.25 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 3imc h ASP 233 Cb 0.17 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3imc h ASP 233 CO -0.03 0.85 0.07 0.00 -1.72 0.00 0.00 179.24 178.42 3imc h ALA 234 N 1.17 0.39 -0.41 3.45 0.00 -0.87 -0.06 119.26 122.93 3imc h ALA 234 Ca 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3imc h ALA 234 Cb 0.90 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3imc h ALA 234 CO 0.08 0.05 0.25 0.00 0.00 0.00 0.00 179.25 179.63 3imc h ALA 235 N 0.90 0.52 -0.69 0.00 0.00 -1.12 -2.61 119.26 116.27 3imc h ALA 235 Ca 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3imc h ALA 235 Cb 0.29 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3imc h ALA 235 CO 0.00 0.01 0.44 -0.09 0.00 0.00 0.00 179.25 179.60 3imc h ARG 236 N 0.54 0.83 -0.68 0.00 9.65 -0.70 -1.09 114.38 122.93 3imc h ARG 236 Ca 0.15 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 3imc h ARG 236 Cb -0.01 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.34 3imc h ARG 236 CO -0.03 0.55 0.43 0.00 2.80 0.00 0.00 179.97 183.72 3imc h ALA 237 N 1.29 0.87 -0.31 2.80 0.00 -0.77 0.26 119.26 123.41 3imc h ALA 237 Ca 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3imc h ALA 237 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3imc h ALA 237 CO -0.10 0.22 -0.02 0.28 0.00 0.00 0.00 179.25 179.63 3imc h VAL 238 N 0.86 1.26 -0.70 0.00 2.07 -1.10 -1.90 116.25 116.75 3imc h VAL 238 Ca 0.26 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 3imc h VAL 238 Cb -0.02 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3imc h VAL 238 CO -0.09 0.32 0.23 -0.07 0.02 0.00 0.00 177.57 177.98 3imc h LEU 239 N 0.35 0.99 -1.79 2.57 3.38 -0.70 -2.29 115.31 117.82 3imc h LEU 239 Ca 0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3imc h LEU 239 Cb 0.47 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3imc h LEU 239 CO 0.02 0.91 -0.14 0.44 0.09 0.00 0.00 178.44 179.76 3imc h ASP 240 N 1.03 0.00 0.36 -0.43 3.32 -0.34 -2.40 116.42 117.97 3imc h ASP 240 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3imc h ASP 240 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3imc h ASP 240 CO -0.01 0.14 -0.04 0.00 -1.72 0.00 0.00 179.24 177.62 3imc n ALA 241 N -2.44 2.62 -2.72 3.45 0.00 -0.73 -4.88 120.51 115.81 3imc n ALA 241 Ca -0.02 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 3imc n ALA 241 Cb 0.22 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.15 3imc n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3imc s ALA 242 N -2.40 3.68 -0.24 0.00 0.00 -0.91 -5.04 121.76 116.86 3imc s ALA 242 Ca 0.33 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 3imc s ALA 242 Cb 0.21 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 21.12 3imc s ALA 242 CO 0.44 0.13 1.45 -1.25 0.00 0.00 0.00 175.76 176.53 3imc s PRO 243 N 0.43 3.91 -0.61 0.00 0.04 -1.26 -3.30 135.00 134.21 3imc s PRO 243 Ca 0.08 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.64 3imc s PRO 243 Cb -0.11 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.49 3imc s PRO 243 CO -0.01 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.30 3imc n GLY 244 N 4.37 0.41 3.57 0.56 0.00 -1.26 -4.83 105.19 108.01 3imc n GLY 244 Ca 0.16 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 3imc n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3imc s VAL 245 N -2.30 5.23 -0.36 1.61 1.01 -1.21 -4.33 120.40 120.05 3imc s VAL 245 Ca 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 3imc s VAL 245 Cb 0.00 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.73 3imc s VAL 245 CO 0.00 0.08 0.15 0.00 0.00 0.00 0.00 175.10 175.33 3imc s ALA 246 N 1.91 3.13 0.06 5.51 0.00 -0.48 -4.95 121.76 126.95 3imc s ALA 246 Ca 0.10 -1.80 -0.30 0.00 0.00 0.00 0.00 51.96 49.96 3imc s ALA 246 Cb -0.16 -2.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 3imc s ALA 246 CO 0.11 -1.40 1.15 0.08 0.00 0.00 0.00 175.76 175.70 3imc s VAL 247 N 1.43 4.18 -0.14 0.00 1.01 -1.26 -0.54 120.40 125.08 3imc s VAL 247 Ca -0.00 1.59 -0.12 0.00 0.00 0.00 0.00 61.98 63.45 3imc s VAL 247 Cb -0.20 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.08 3imc s VAL 247 CO 0.03 0.14 0.09 -0.78 0.00 0.00 0.00 175.10 174.59 3imc h ASP 248 N 6.64 0.00 -5.06 3.32 3.58 -1.16 -3.48 116.42 120.26 3imc h ASP 248 Ca -0.42 -0.24 -0.10 0.00 0.42 0.00 0.00 57.03 56.69 3imc h ASP 248 Cb 1.22 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.09 3imc h ASP 248 CO 0.79 0.84 -0.33 -0.72 -2.88 0.00 0.00 179.24 176.95 3imc s TYR 249 N -2.04 -0.02 -0.15 0.28 -0.85 -1.08 -5.00 117.35 108.49 3imc s TYR 249 Ca -0.13 -0.14 -0.04 0.00 -0.52 0.00 0.00 57.07 56.23 3imc s TYR 249 Cb 0.01 0.03 0.06 0.00 0.38 0.00 0.00 41.96 42.44 3imc s TYR 249 CO 0.29 -0.46 0.11 -1.17 -1.52 0.00 0.00 175.55 172.80 3imc s LEU 250 N -2.02 0.21 -0.01 -3.49 2.96 -1.26 -1.81 118.68 113.26 3imc s LEU 250 Ca -0.06 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 3imc s LEU 250 Cb -0.01 -0.09 0.00 0.00 0.50 0.00 0.00 46.19 46.59 3imc s LEU 250 CO -0.03 -0.32 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.04 3imc s GLU 251 N 2.18 0.26 -0.27 1.98 2.02 -0.46 -4.98 118.70 119.44 3imc s GLU 251 Ca 0.03 -0.08 -0.06 0.00 0.02 0.00 0.00 54.97 54.88 3imc s GLU 251 Cb -0.15 -0.28 0.00 0.00 0.10 0.00 0.00 34.13 33.80 3imc s GLU 251 CO -0.08 0.04 0.04 -1.17 0.02 0.00 0.00 175.26 174.10 3imc s LEU 252 N 0.10 3.55 0.27 1.80 2.96 -1.26 -0.50 118.68 125.59 3imc s LEU 252 Ca -0.01 -0.60 0.06 0.00 -0.22 0.00 0.00 54.13 53.36 3imc s LEU 252 Cb -0.03 -1.84 -0.06 0.00 0.50 0.00 0.00 46.19 44.77 3imc s LEU 252 CO -0.00 -0.13 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.72 3imc s ARG 253 N 1.49 1.51 0.68 1.98 0.52 -0.28 -4.93 118.95 119.93 3imc s ARG 253 Ca 0.03 -1.77 -0.17 0.00 -0.52 0.00 0.00 55.73 53.31 3imc s ARG 253 Cb -0.16 -1.03 -0.03 0.00 0.52 0.00 0.00 34.95 34.24 3imc s ARG 253 CO 0.01 0.00 0.74 -3.47 0.02 0.00 0.00 175.30 172.60 3imc n ASP 254 N -0.55 -0.32 0.23 0.23 2.03 -1.26 -0.26 116.55 116.65 3imc n ASP 254 Ca -0.05 0.67 0.15 0.00 0.52 0.00 0.00 54.79 56.08 3imc n ASP 254 Cb 0.64 -1.30 0.82 0.00 -0.72 0.00 0.00 41.12 40.55 3imc n ASP 254 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 3imc h ILE 255 N -0.12 0.60 -0.01 5.18 3.07 -1.83 0.28 117.51 124.67 3imc h ILE 255 Ca -0.47 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.94 3imc h ILE 255 Cb 1.35 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 3imc h ILE 255 CO 0.46 0.00 -0.01 0.61 -1.05 0.00 0.00 178.15 178.16 3imc n GLY 256 N -1.42 -0.10 2.83 0.16 0.00 -1.26 -4.91 105.19 100.49 3imc n GLY 256 Ca -0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.58 3imc n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3imc n LEU 257 N 0.05 0.66 0.00 0.99 4.77 0.09 -4.92 117.00 118.65 3imc n LEU 257 Ca 0.19 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3imc n LEU 257 Cb 0.33 -2.29 0.00 0.00 -2.33 0.00 0.00 43.42 39.13 3imc n LEU 257 CO 0.17 -0.89 0.00 0.61 -1.33 0.00 0.00 177.39 175.95 3imc n GLY 258 N 0.76 1.30 2.19 -0.72 0.00 -1.26 -4.93 105.19 102.53 3imc n GLY 258 Ca -0.02 -1.98 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 3imc n GLY 258 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3imc n PRO 259 N -0.33 2.36 -3.91 1.61 -0.04 -1.26 -4.80 135.00 128.63 3imc n PRO 259 Ca 0.00 -1.32 -0.11 0.00 -0.04 0.00 0.00 63.50 62.02 3imc n PRO 259 Cb 0.00 -2.24 -0.13 0.00 -0.04 0.00 0.00 33.50 31.09 3imc n PRO 259 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3imc s MET 260 N 1.73 0.10 0.67 0.54 -1.94 -1.26 -5.15 119.30 113.99 3imc s MET 260 Ca 0.60 -0.18 -0.12 0.00 -1.71 0.00 0.00 55.69 54.28 3imc s MET 260 Cb 0.23 0.02 -0.00 0.00 2.01 0.00 0.00 34.83 37.09 3imc s MET 260 CO -0.02 -0.01 1.06 -1.25 -0.01 0.00 0.00 175.02 174.79 3imc s PRO 261 N -0.43 3.02 0.09 2.03 0.04 -1.26 -4.43 135.00 134.05 3imc s PRO 261 Ca -0.05 1.03 -0.31 0.00 0.04 0.00 0.00 61.00 61.71 3imc s PRO 261 Cb -0.03 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 3imc s PRO 261 CO -0.00 -1.04 1.76 -1.17 0.04 0.00 0.00 177.00 176.59 3imc s LEU 262 N -5.28 4.39 -0.42 -3.56 2.96 -1.26 -4.67 118.68 110.84 3imc s LEU 262 Ca 0.60 2.63 0.04 0.00 -0.22 0.00 0.00 54.13 57.17 3imc s LEU 262 Cb -0.15 -3.56 0.17 0.00 0.50 0.00 0.00 46.19 43.15 3imc s LEU 262 CO 0.50 -0.96 0.34 0.20 -1.32 0.00 0.00 176.35 175.12 3imc s ASN 263 N 2.70 1.50 0.00 3.68 0.02 -1.26 -4.99 114.94 116.59 3imc s ASN 263 Ca 0.78 -3.09 0.00 0.00 -1.02 0.00 0.00 52.86 49.53 3imc s ASN 263 Cb -0.43 -0.47 0.00 0.00 0.02 0.00 0.00 41.25 40.38 3imc s ASN 263 CO 0.35 -0.17 0.00 0.61 0.02 0.00 0.00 177.10 177.91 3imc n GLY 264 N 2.82 2.03 3.01 0.66 0.00 -1.26 -4.90 105.19 107.56 3imc n GLY 264 Ca 0.30 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3imc n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3imc s SER 265 N 0.12 3.00 0.34 1.61 0.01 -1.26 -1.67 113.70 115.84 3imc s SER 265 Ca 0.00 -0.66 0.03 0.00 1.31 0.00 0.00 55.95 56.63 3imc s SER 265 Cb 0.00 -1.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.98 3imc s SER 265 CO 0.00 -0.09 0.14 -0.83 0.41 0.00 0.00 173.24 172.86 3imc s GLY 266 N 1.44 2.21 -0.06 3.44 0.00 0.27 -3.39 107.32 111.24 3imc s GLY 266 Ca 0.02 -1.66 0.03 0.00 0.00 0.00 0.00 44.72 43.11 3imc s GLY 266 CO -0.10 -1.69 -0.13 -1.60 0.00 0.00 0.00 173.10 169.59 3imc s ARG 267 N -3.80 1.64 -0.23 2.90 6.06 0.64 -1.32 118.95 124.84 3imc s ARG 267 Ca 0.32 -0.43 -0.09 0.00 -2.50 0.00 0.00 55.73 53.03 3imc s ARG 267 Cb 0.05 -1.38 -0.04 0.00 0.06 0.00 0.00 34.95 33.64 3imc s ARG 267 CO 0.16 0.07 0.11 -1.17 -2.50 0.00 0.00 175.30 171.97 3imc s LEU 268 N 0.52 3.80 -0.04 -0.88 2.96 -0.07 -1.12 118.68 123.84 3imc s LEU 268 Ca -0.12 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 3imc s LEU 268 Cb -0.14 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 3imc s LEU 268 CO 0.03 0.05 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.13 3imc s LEU 269 N 1.12 2.23 0.04 -0.68 1.02 0.34 -1.15 118.68 121.60 3imc s LEU 269 Ca 0.05 -0.41 0.04 0.00 0.02 0.00 0.00 54.13 53.83 3imc s LEU 269 Cb -0.14 -1.41 -0.02 0.00 0.02 0.00 0.00 46.19 44.64 3imc s LEU 269 CO 0.04 0.30 -0.12 0.54 0.02 0.00 0.00 176.35 177.13 3imc s VAL 270 N -0.50 0.96 -0.02 -1.59 0.11 -0.08 -1.35 120.40 117.94 3imc s VAL 270 Ca 0.06 -0.95 0.02 0.00 -2.93 0.00 0.00 61.98 58.18 3imc s VAL 270 Cb -0.11 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 3imc s VAL 270 CO 0.01 -0.05 -0.06 0.00 -3.33 0.00 0.00 175.10 171.66 3imc s ALA 271 N -0.87 0.66 0.05 1.54 0.00 -0.75 -1.85 121.76 120.53 3imc s ALA 271 Ca -0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.64 3imc s ALA 271 Cb -0.08 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.78 3imc s ALA 271 CO 0.01 0.09 0.23 0.00 0.00 0.00 0.00 175.76 176.09 3imc s ALA 272 N 0.28 -0.45 -0.13 0.00 0.00 -0.27 -0.53 121.76 120.66 3imc s ALA 272 Ca -0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 3imc s ALA 272 Cb -0.08 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 3imc s ALA 272 CO 0.00 -0.40 -0.02 1.03 0.00 0.00 0.00 175.76 176.37 3imc s ARG 273 N -2.71 3.42 -0.36 0.00 0.52 0.30 -0.29 118.95 119.83 3imc s ARG 273 Ca -0.04 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 3imc s ARG 273 Cb -0.00 -2.88 0.09 0.00 0.52 0.00 0.00 34.95 32.68 3imc s ARG 273 CO -0.05 0.41 0.09 -0.51 0.02 0.00 0.00 175.30 175.27 3imc s LEU 274 N -0.09 4.75 0.00 2.53 1.02 0.61 -1.38 118.68 126.12 3imc s LEU 274 Ca 0.03 -1.94 0.00 0.00 0.02 0.00 0.00 54.13 52.24 3imc s LEU 274 Cb -0.13 -1.71 0.00 0.00 0.02 0.00 0.00 46.19 44.37 3imc s LEU 274 CO 0.02 -0.42 0.00 0.61 0.02 0.00 0.00 176.35 176.59 3imc n GLY 275 N 4.45 3.63 0.32 -3.19 0.00 -1.26 -1.62 105.19 107.51 3imc n GLY 275 Ca -0.02 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.07 3imc n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3imc n THR 276 N 0.00 0.00 -3.05 2.61 -2.24 -1.26 -4.89 114.28 105.45 3imc n THR 276 Ca 0.00 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 3imc n THR 276 Cb 0.00 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 3imc n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3imc s THR 277 N -2.48 4.93 -0.24 4.28 2.01 -0.64 -5.03 115.64 118.46 3imc s THR 277 Ca 0.23 1.18 -0.13 0.00 0.31 0.00 0.00 61.69 63.28 3imc s THR 277 Cb 0.19 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 3imc s THR 277 CO 0.53 -0.05 0.30 -0.60 -0.69 0.00 0.00 174.62 174.11 3imc s ARG 278 N 2.64 4.07 0.06 4.92 3.52 -1.26 -0.28 118.95 132.61 3imc s ARG 278 Ca 0.28 -0.04 0.06 0.00 -0.13 0.00 0.00 55.73 55.91 3imc s ARG 278 Cb -0.15 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 3imc s ARG 278 CO 0.09 -0.10 -0.12 -0.51 -0.81 0.00 0.00 175.30 173.85 3imc s LEU 279 N 1.52 2.93 0.15 -0.88 1.43 0.60 -4.96 118.68 119.48 3imc s LEU 279 Ca 0.13 -0.35 0.11 0.00 -1.03 0.00 0.00 54.13 52.99 3imc s LEU 279 Cb -0.15 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 3imc s LEU 279 CO 0.08 0.23 -0.25 -0.76 0.23 0.00 0.00 176.35 175.87 3imc s LEU 280 N -1.78 2.37 0.19 1.79 1.43 -1.26 -1.11 118.68 120.30 3imc s LEU 280 Ca 0.18 -0.80 -0.23 0.00 -1.03 0.00 0.00 54.13 52.26 3imc s LEU 280 Cb -0.11 -1.17 0.05 0.00 0.03 0.00 0.00 46.19 45.00 3imc s LEU 280 CO 0.09 0.14 0.65 -0.62 0.23 0.00 0.00 176.35 176.85 3imc s ASP 281 N -2.31 -0.46 0.19 2.29 -1.08 -0.77 -4.88 116.67 109.65 3imc s ASP 281 Ca 0.16 -0.20 -0.22 0.00 -0.52 0.00 0.00 52.55 51.77 3imc s ASP 281 Cb -0.09 0.64 0.05 0.00 -1.46 0.00 0.00 42.92 42.06 3imc s ASP 281 CO 0.07 -1.08 0.62 0.54 0.52 0.00 0.00 175.17 175.84 3imc s ASN 282 N -2.80 -0.45 0.00 -0.34 2.20 -1.26 -0.90 114.94 111.39 3imc s ASN 282 Ca 0.04 -0.20 -0.14 0.00 -0.94 0.00 0.00 52.86 51.62 3imc s ASN 282 Cb -0.03 0.63 0.02 0.00 -2.00 0.00 0.00 41.25 39.87 3imc s ASN 282 CO -0.06 -1.07 0.30 -0.51 -2.94 0.00 0.00 177.10 172.82 3imc s ILE 283 N -3.80 0.07 0.31 0.54 2.07 -0.30 -4.98 121.20 115.10 3imc s ILE 283 Ca 0.04 -0.54 -0.29 0.00 -1.41 0.00 0.00 60.65 58.45 3imc s ILE 283 Cb -0.02 -0.70 -0.10 0.00 0.13 0.00 0.00 42.46 41.76 3imc s ILE 283 CO -0.07 -0.30 1.29 0.00 -1.91 0.00 0.00 174.94 173.95 3imc s ALA 284 N -1.68 3.49 -0.07 1.50 0.00 -1.26 -0.89 121.76 122.85 3imc s ALA 284 Ca -0.11 1.20 0.02 0.00 0.00 0.00 0.00 51.96 53.08 3imc s ALA 284 Cb -0.04 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.63 3imc s ALA 284 CO 0.02 -0.57 -0.14 0.42 0.00 0.00 0.00 175.76 175.49 3imc s ILE 285 N -0.97 1.29 -0.18 0.00 -1.09 -0.44 -4.84 121.20 114.97 3imc s ILE 285 Ca 0.49 -0.57 -0.04 0.00 -2.23 0.00 0.00 60.65 58.31 3imc s ILE 285 Cb -0.39 -1.17 -0.02 0.00 -1.58 0.00 0.00 42.46 39.31 3imc s ILE 285 CO 0.50 0.39 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.95 3imc s GLU 286 N 0.64 3.57 -0.20 2.79 0.41 -1.26 -0.56 118.70 124.09 3imc s GLU 286 Ca -0.15 -0.55 -0.19 0.00 -0.41 0.00 0.00 54.97 53.67 3imc s GLU 286 Cb -0.16 -2.96 -0.03 0.00 -1.78 0.00 0.00 34.13 29.20 3imc s GLU 286 CO 0.04 0.08 0.56 0.42 -0.49 0.00 0.00 175.26 175.87 3imc s ILE 287 N 0.78 5.07 -0.89 -1.63 -1.09 -0.67 -3.96 121.20 118.82 3imc s ILE 287 Ca -0.01 1.04 -0.02 0.00 -2.23 0.00 0.00 60.65 59.43 3imc s ILE 287 Cb -0.14 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.86 3imc s ILE 287 CO 0.02 0.15 0.20 0.61 -1.23 0.00 0.00 174.94 174.69 3imc n GLY 288 N 3.86 -0.02 2.81 6.18 0.00 -0.24 -4.79 105.19 112.99 3imc n GLY 288 Ca -0.03 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 3imc n GLY 288 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3imc s THR 289 N -2.76 0.52 -2.00 2.61 2.01 -1.25 -4.94 115.64 109.83 3imc s THR 289 Ca 0.10 0.02 0.16 0.00 0.31 0.00 0.00 61.69 62.28 3imc s THR 289 Cb -0.04 -0.63 0.13 0.00 0.01 0.00 0.00 72.50 71.96 3imc s THR 289 CO 0.12 0.28 1.01 0.33 -0.69 0.00 0.00 174.62 175.67