#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ime s ALA 5 N 0.00 2.87 -0.25 0.55 0.00 -1.26 -4.94 121.76 118.73 3ime s ALA 5 Ca 0.00 0.88 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 3ime s ALA 5 Cb 0.00 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.83 3ime s ALA 5 CO 0.00 -0.68 0.02 0.12 0.00 0.00 0.00 175.76 175.22 3ime s PHE 6 N -1.64 1.86 -0.59 0.00 5.36 -1.26 -5.04 117.98 116.67 3ime s PHE 6 Ca 0.67 -1.55 -0.20 0.00 -0.96 0.00 0.00 56.93 54.89 3ime s PHE 6 Cb -0.26 -1.53 0.09 0.00 -0.34 0.00 0.00 43.02 40.97 3ime s PHE 6 CO 0.31 -0.77 0.74 -1.01 -1.46 0.00 0.00 175.22 173.04 3ime s HIS 7 N 1.57 2.94 0.70 10.12 3.76 -1.26 -5.06 115.29 128.06 3ime s HIS 7 Ca 0.01 -0.82 -0.16 0.00 -0.15 0.00 0.00 55.06 53.95 3ime s HIS 7 Cb -0.18 -4.00 0.02 0.00 1.11 0.00 0.00 32.58 29.53 3ime s HIS 7 CO -0.12 -1.32 1.19 -2.14 -0.85 0.00 0.00 174.74 171.50 3ime s PRO 8 N 2.94 2.37 -0.84 8.40 0.02 -1.26 -3.11 135.00 143.52 3ime s PRO 8 Ca 0.14 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.88 3ime s PRO 8 Cb -0.22 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.43 3ime s PRO 8 CO 0.08 -1.65 0.00 0.41 -0.33 0.00 0.00 177.00 175.51 3ime n GLY 9 N 0.28 0.90 3.15 0.52 0.00 -1.26 -4.98 105.19 103.81 3ime n GLY 9 Ca 0.13 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 3ime n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ime s GLU 10 N -2.38 0.78 -0.26 1.61 2.02 -1.18 -5.04 118.70 114.25 3ime s GLU 10 Ca 0.00 -1.27 -0.27 0.00 0.02 0.00 0.00 54.97 53.45 3ime s GLU 10 Cb 0.00 -0.17 0.01 0.00 0.10 0.00 0.00 34.13 34.06 3ime s GLU 10 CO 0.00 -0.02 0.95 -1.17 0.02 0.00 0.00 175.26 175.04 3ime s LEU 11 N -2.89 4.06 -0.27 1.80 2.96 -1.25 -4.22 118.68 118.87 3ime s LEU 11 Ca 0.09 1.12 -0.11 0.00 -0.22 0.00 0.00 54.13 55.01 3ime s LEU 11 Cb 0.04 -3.37 -0.05 0.00 0.50 0.00 0.00 46.19 43.31 3ime s LEU 11 CO -0.05 -0.66 0.20 0.20 -1.32 0.00 0.00 176.35 174.72 3ime s ASN 12 N 1.38 6.07 -0.31 3.68 0.01 0.24 -4.98 114.94 121.04 3ime s ASN 12 Ca 0.40 0.05 -0.08 0.00 -0.71 0.00 0.00 52.86 52.52 3ime s ASN 12 Cb -0.14 -2.12 0.01 0.00 0.41 0.00 0.00 41.25 39.40 3ime s ASN 12 CO 0.09 -0.03 0.11 -0.69 -1.51 0.00 0.00 177.10 175.07 3ime s VAL 13 N 1.57 4.16 -0.05 1.60 1.01 -1.26 -1.00 120.40 126.42 3ime s VAL 13 Ca 0.08 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.43 3ime s VAL 13 Cb -0.15 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 3ime s VAL 13 CO 0.09 0.03 -0.16 -0.31 0.00 0.00 0.00 175.10 174.75 3ime s TYR 14 N 1.53 2.65 -0.10 5.22 2.02 -0.46 -4.99 117.35 123.21 3ime s TYR 14 Ca 0.03 -0.25 0.14 0.00 -0.37 0.00 0.00 57.07 56.61 3ime s TYR 14 Cb -0.17 -1.63 -0.20 0.00 -0.40 0.00 0.00 41.96 39.56 3ime s TYR 14 CO 0.04 0.11 0.15 0.43 -1.57 0.00 0.00 175.55 174.71 3ime n SER 15 N 2.44 1.38 -4.74 2.29 7.64 -1.26 -1.08 113.62 120.30 3ime n SER 15 Ca -0.17 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.32 3ime n SER 15 Cb 0.52 1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 64.81 3ime n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ime s ALA 16 N -2.60 3.45 0.28 -0.43 0.00 -1.26 -3.92 121.76 117.28 3ime s ALA 16 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.86 3ime s ALA 16 Cb 0.06 -2.75 0.53 0.00 0.00 0.00 0.00 23.12 20.96 3ime s ALA 16 CO 0.62 0.04 1.83 -1.35 0.00 0.00 0.00 175.76 176.89 3ime h PRO 17 N 6.36 0.92 -0.82 0.00 0.11 -1.93 -1.93 132.00 134.72 3ime h PRO 17 Ca -0.43 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.65 3ime h PRO 17 Cb 1.19 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 3ime h PRO 17 CO 0.73 0.61 0.53 0.78 -0.21 0.00 0.00 178.00 180.45 3ime h GLY 18 N 0.95 1.16 0.58 -0.55 0.00 -1.97 -1.00 103.07 102.24 3ime h GLY 18 Ca 0.48 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 3ime h GLY 18 CO -0.27 0.39 -0.05 -0.55 0.00 0.00 0.00 176.54 176.06 3ime h ASP 19 N 1.07 -0.11 -0.49 0.19 5.19 -1.77 -1.00 116.42 119.51 3ime h ASP 19 Ca 0.31 -0.35 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 3ime h ASP 19 Cb -0.08 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.44 3ime h ASP 19 CO -0.08 0.30 0.25 1.62 -3.12 0.00 0.00 179.24 178.21 3ime h VAL 20 N -0.56 1.17 -0.61 -1.35 3.04 -1.47 -2.35 116.25 114.13 3ime h VAL 20 Ca -0.01 -0.49 -0.05 0.00 -1.01 0.00 0.00 66.70 65.13 3ime h VAL 20 Cb 0.45 0.50 -0.03 0.00 -2.01 0.00 0.00 31.29 30.21 3ime h VAL 20 CO 0.02 0.20 0.17 0.00 -1.01 0.00 0.00 177.57 176.95 3ime h ALA 21 N 1.55 0.80 -0.06 3.17 0.00 -1.08 -1.36 119.26 122.29 3ime h ALA 21 Ca 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3ime h ALA 21 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3ime h ALA 21 CO -0.03 0.49 0.00 -0.44 0.00 0.00 0.00 179.25 179.28 3ime h ASP 22 N 0.88 0.10 -0.19 0.00 3.32 -1.09 -2.37 116.42 117.07 3ime h ASP 22 Ca 0.19 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3ime h ASP 22 Cb 0.33 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3ime h ASP 22 CO -0.00 0.36 0.12 0.58 -1.72 0.00 0.00 179.24 178.58 3ime h VAL 23 N -0.17 1.05 -0.56 -1.35 2.07 -1.44 -1.35 116.25 114.51 3ime h VAL 23 Ca 0.02 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.54 3ime h VAL 23 Cb 0.31 0.80 -0.11 0.00 -1.52 0.00 0.00 31.29 30.76 3ime h VAL 23 CO 0.00 0.05 -0.23 -1.28 0.02 0.00 0.00 177.57 176.13 3ime h SER 24 N 0.24 -0.81 -0.34 0.57 0.87 -1.27 0.51 113.55 113.33 3ime h SER 24 Ca 0.07 0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 60.76 3ime h SER 24 Cb -0.02 0.45 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3ime h SER 24 CO -0.01 -0.25 -0.03 -0.09 -0.53 0.00 0.00 176.83 175.91 3ime h ARG 25 N -0.09 0.62 -0.44 2.24 2.43 -1.28 -2.02 114.38 115.83 3ime h ARG 25 Ca 0.26 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3ime h ARG 25 Cb 0.49 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 3ime h ARG 25 CO -0.62 0.77 0.26 0.00 -1.51 0.00 0.00 179.97 178.86 3ime h ALA 26 N 0.83 0.57 -0.04 2.80 0.00 -0.73 -1.89 119.26 120.80 3ime h ALA 26 Ca 0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3ime h ALA 26 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ime h ALA 26 CO 0.02 0.07 -0.22 -0.07 0.00 0.00 0.00 179.25 179.06 3ime h LEU 27 N 0.59 0.07 -0.08 0.00 3.38 -0.69 -2.78 115.31 115.79 3ime h LEU 27 Ca 0.16 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 3ime h LEU 27 Cb 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3ime h LEU 27 CO -0.03 0.29 -0.38 -0.09 0.09 0.00 0.00 178.44 178.32 3ime h ARG 28 N 0.06 0.41 0.00 1.13 2.43 -0.94 -1.76 114.38 115.71 3ime h ARG 28 Ca 0.01 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 3ime h ARG 28 Cb 0.43 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3ime h ARG 28 CO 0.03 0.96 0.00 1.28 -1.51 0.00 0.00 179.97 180.73 3ime n LEU 29 N -4.35 0.00 -0.79 3.80 4.77 -0.75 -1.22 117.00 118.46 3ime n LEU 29 Ca -0.08 0.19 0.07 0.00 -0.03 0.00 0.00 56.01 56.16 3ime n LEU 29 Cb 0.54 -0.19 0.19 0.00 -2.33 0.00 0.00 43.42 41.63 3ime n LEU 29 CO 0.43 -0.15 0.66 0.35 -1.33 0.00 0.00 177.39 177.35 3ime n THR 30 N -1.19 1.10 0.00 -5.08 -2.24 -1.01 -4.98 114.28 100.88 3ime n THR 30 Ca 0.03 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 3ime n THR 30 Cb 0.04 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 3ime n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ime n GLY 31 N 0.64 1.73 3.78 3.38 0.00 -0.36 -5.04 105.19 109.32 3ime n GLY 31 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3ime n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ime s ARG 32 N -0.63 3.99 -0.30 1.61 1.81 -0.69 -4.99 118.95 119.74 3ime s ARG 32 Ca 0.00 1.58 -0.11 0.00 -1.72 0.00 0.00 55.73 55.48 3ime s ARG 32 Cb 0.00 -2.44 -0.03 0.00 -0.45 0.00 0.00 34.95 32.02 3ime s ARG 32 CO 0.00 -0.31 0.20 1.03 -0.68 0.00 0.00 175.30 175.54 3ime s ARG 33 N -2.65 3.70 -0.38 3.54 0.52 -0.42 -4.12 118.95 119.14 3ime s ARG 33 Ca 0.61 -0.49 -0.28 0.00 -0.52 0.00 0.00 55.73 55.05 3ime s ARG 33 Cb -0.24 -3.69 0.02 0.00 0.52 0.00 0.00 34.95 31.57 3ime s ARG 33 CO 0.29 -0.30 1.03 0.08 0.02 0.00 0.00 175.30 176.42 3ime s VAL 34 N 1.72 4.46 -0.12 3.52 1.01 -1.26 -0.81 120.40 128.93 3ime s VAL 34 Ca 0.06 1.38 -0.11 0.00 0.00 0.00 0.00 61.98 63.32 3ime s VAL 34 Cb -0.17 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 3ime s VAL 34 CO 0.10 -0.64 0.23 -0.04 0.00 0.00 0.00 175.10 174.74 3ime s MET 35 N 3.78 3.84 -0.09 2.72 -1.94 0.16 -0.51 119.30 127.27 3ime s MET 35 Ca 0.43 0.01 0.04 0.00 -1.71 0.00 0.00 55.69 54.46 3ime s MET 35 Cb -0.11 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 33.45 3ime s MET 35 CO 0.21 0.56 -0.21 -1.17 -0.01 0.00 0.00 175.02 174.40 3ime s LEU 36 N -0.47 1.99 -0.39 -0.03 2.96 -0.35 -0.02 118.68 122.37 3ime s LEU 36 Ca 0.16 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 3ime s LEU 36 Cb -0.13 -1.28 0.11 0.00 0.50 0.00 0.00 46.19 45.39 3ime s LEU 36 CO 0.05 0.13 0.13 -0.69 -1.32 0.00 0.00 176.35 174.65 3ime s VAL 37 N 0.42 2.11 -0.16 1.68 1.01 0.19 -0.74 120.40 124.91 3ime s VAL 37 Ca -0.18 -2.52 -0.29 0.00 0.00 0.00 0.00 61.98 58.99 3ime s VAL 37 Cb -0.17 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 3ime s VAL 37 CO 0.08 -0.69 1.31 -2.84 0.00 0.00 0.00 175.10 172.96 3ime s PRO 38 N 0.61 4.20 0.27 2.72 0.02 -1.26 -1.57 135.00 139.99 3ime s PRO 38 Ca 0.13 1.70 0.05 0.00 0.02 0.00 0.00 61.00 62.91 3ime s PRO 38 Cb -0.21 -3.80 -0.06 0.00 0.02 0.00 0.00 34.50 30.45 3ime s PRO 38 CO -0.07 -0.75 -0.03 0.95 -0.33 0.00 0.00 177.00 176.76 3ime s THR 39 N 3.63 1.43 -0.24 0.99 -4.23 0.08 -4.93 115.64 112.37 3ime s THR 39 Ca 0.57 -2.09 0.14 0.00 -1.18 0.00 0.00 61.69 59.13 3ime s THR 39 Cb -0.23 -2.44 0.76 0.00 1.34 0.00 0.00 72.50 71.93 3ime s THR 39 CO 0.17 -0.29 1.70 0.23 -0.54 0.00 0.00 174.62 175.89 3ime n MET 40 N -0.54 4.36 0.00 3.99 2.81 -1.26 -1.99 117.12 124.49 3ime n MET 40 Ca -0.05 -3.11 0.00 0.00 -1.81 0.00 0.00 57.70 52.73 3ime n MET 40 Cb 0.64 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 3ime n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ime n GLY 41 N 0.28 -0.16 4.07 3.03 0.00 -1.26 -4.59 105.19 106.56 3ime n GLY 41 Ca 0.29 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.97 3ime n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ime n ALA 42 N 2.74 -2.16 -1.76 4.61 0.00 -1.26 -4.87 120.51 117.80 3ime n ALA 42 Ca 0.00 -0.37 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 3ime n ALA 42 Cb 0.00 -1.71 0.01 0.00 0.00 0.00 0.00 19.45 17.75 3ime n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ime s LEU 43 N -7.14 4.06 0.31 0.00 1.43 -1.26 -4.80 118.68 111.29 3ime s LEU 43 Ca 0.13 2.64 0.06 0.00 -1.03 0.00 0.00 54.13 55.93 3ime s LEU 43 Cb -0.06 -4.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 3ime s LEU 43 CO 0.94 -1.11 0.27 -1.38 0.23 0.00 0.00 176.35 175.30 3ime s HIS 44 N -1.33 1.64 0.58 0.29 -3.43 -1.26 -4.95 115.29 106.83 3ime s HIS 44 Ca 0.63 -1.61 0.28 0.00 -0.80 0.00 0.00 55.06 53.56 3ime s HIS 44 Cb -0.37 -0.66 1.56 0.00 -1.43 0.00 0.00 32.58 31.68 3ime s HIS 44 CO 0.46 -0.86 2.03 1.49 -2.00 0.00 0.00 174.74 175.87 3ime h GLU 45 N 2.20 0.00 -0.79 -0.38 4.57 -1.99 -0.13 114.58 118.06 3ime h GLU 45 Ca -0.27 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.89 3ime h GLU 45 Cb 1.23 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.79 3ime h GLU 45 CO 0.39 0.00 0.41 0.78 -1.18 0.00 0.00 179.01 179.40 3ime h GLY 46 N 0.00 1.19 1.10 1.92 0.00 -1.90 -1.65 103.07 103.72 3ime h GLY 46 Ca 0.14 -0.55 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 3ime h GLY 46 CO -0.00 0.53 -0.14 0.45 0.00 0.00 0.00 176.54 177.38 3ime h HIS 47 N 1.11 1.15 -0.69 5.60 3.86 -1.42 -3.24 115.15 121.51 3ime h HIS 47 Ca 0.28 -0.25 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 3ime h HIS 47 Cb 0.06 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.22 3ime h HIS 47 CO 0.01 1.08 0.46 -0.07 0.86 0.00 0.00 177.93 180.27 3ime h LEU 48 N 0.89 0.75 -0.98 2.43 3.38 -1.23 -1.90 115.31 118.65 3ime h LEU 48 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3ime h LEU 48 Cb 0.72 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 3ime h LEU 48 CO 0.05 0.53 0.52 0.00 0.09 0.00 0.00 178.44 179.64 3ime h ALA 49 N 1.58 1.23 -0.28 1.53 0.00 -1.33 -0.93 119.26 121.06 3ime h ALA 49 Ca 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3ime h ALA 49 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 3ime h ALA 49 CO -0.07 0.64 0.16 -0.07 0.00 0.00 0.00 179.25 179.92 3ime h LEU 50 N 1.24 0.26 -0.25 0.00 3.38 -1.41 -2.15 115.31 116.39 3ime h LEU 50 Ca 0.32 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.31 3ime h LEU 50 Cb -0.03 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3ime h LEU 50 CO -0.06 0.19 0.12 0.58 0.09 0.00 0.00 178.44 179.36 3ime h VAL 51 N 0.33 0.99 -0.93 1.22 2.07 -1.07 -2.75 116.25 116.11 3ime h VAL 51 Ca 0.11 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.58 3ime h VAL 51 Cb 0.00 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 3ime h VAL 51 CO -0.06 0.05 0.61 0.03 0.02 0.00 0.00 177.57 178.22 3ime h ARG 52 N 0.26 1.15 -0.89 1.57 3.08 -1.07 0.21 114.38 118.68 3ime h ARG 52 Ca 0.10 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 3ime h ARG 52 Cb 0.03 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 3ime h ARG 52 CO -0.08 0.76 0.49 0.00 -1.07 0.00 0.00 179.97 180.07 3ime h ALA 53 N 1.45 1.14 -0.12 0.04 0.00 -1.33 -1.75 119.26 118.68 3ime h ALA 53 Ca 0.36 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 3ime h ALA 53 Cb -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.42 3ime h ALA 53 CO -0.11 0.64 -0.73 0.00 0.00 0.00 0.00 179.25 179.06 3ime h ALA 54 N 1.27 0.49 -0.29 0.00 0.00 -1.15 -3.15 119.26 116.43 3ime h ALA 54 Ca 0.31 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3ime h ALA 54 Cb 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3ime h ALA 54 CO -0.05 0.72 0.13 0.87 0.00 0.00 0.00 179.25 180.93 3ime h LYS 55 N 0.40 0.40 -0.01 0.00 1.79 -0.23 -2.79 116.57 116.13 3ime h LYS 55 Ca -0.03 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 3ime h LYS 55 Cb 1.32 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 3ime h LYS 55 CO 0.14 0.32 -0.12 2.89 -1.08 0.00 0.00 179.45 181.59 3ime n ARG 56 N -4.43 1.07 -2.40 3.15 -4.01 -0.69 -4.73 116.66 104.62 3ime n ARG 56 Ca 0.01 -0.55 -0.43 0.00 -1.04 0.00 0.00 57.85 55.85 3ime n ARG 56 Cb 0.12 -1.49 -0.02 0.00 -3.04 0.00 0.00 32.46 28.02 3ime n ARG 56 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 3ime s VAL 57 N -2.30 4.12 -0.16 8.89 1.01 -1.06 -4.95 120.40 125.95 3ime s VAL 57 Ca 0.31 1.27 -0.37 0.00 0.00 0.00 0.00 61.98 63.19 3ime s VAL 57 Cb 0.20 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 3ime s VAL 57 CO 0.44 -0.44 1.77 -2.65 0.00 0.00 0.00 175.10 174.22 3ime n PRO 58 N 7.29 1.61 -0.54 2.72 -0.02 -1.26 -1.64 135.00 143.17 3ime n PRO 58 Ca 0.15 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3ime n PRO 58 Cb 0.46 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3ime n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ime n GLY 59 N 4.16 0.75 3.76 -1.23 0.00 -1.26 -4.81 105.19 106.57 3ime n GLY 59 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 3ime n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ime s SER 60 N -2.50 5.91 -0.12 1.61 1.04 -0.65 -1.30 113.70 117.69 3ime s SER 60 Ca 0.00 2.69 0.03 0.00 0.48 0.00 0.00 55.95 59.15 3ime s SER 60 Cb 0.00 -2.64 0.01 0.00 0.10 0.00 0.00 66.02 63.49 3ime s SER 60 CO 0.00 -1.13 -0.21 0.54 0.98 0.00 0.00 173.24 173.42 3ime s VAL 61 N -1.30 1.93 -0.19 5.02 0.11 0.01 -4.78 120.40 121.20 3ime s VAL 61 Ca 0.63 -0.92 -0.15 0.00 -2.93 0.00 0.00 61.98 58.61 3ime s VAL 61 Cb -0.39 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 32.72 3ime s VAL 61 CO 0.48 0.53 0.34 -0.69 -3.33 0.00 0.00 175.10 172.42 3ime s VAL 62 N 0.66 5.25 -0.24 2.04 1.01 -1.26 -0.66 120.40 127.20 3ime s VAL 62 Ca -0.12 0.59 -0.07 0.00 0.00 0.00 0.00 61.98 62.39 3ime s VAL 62 Cb -0.16 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3ime s VAL 62 CO 0.02 0.31 0.06 -0.69 0.00 0.00 0.00 175.10 174.80 3ime s VAL 63 N 1.00 4.26 -0.19 2.92 1.01 0.97 -2.18 120.40 128.19 3ime s VAL 63 Ca 0.17 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 3ime s VAL 63 Cb -0.14 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 3ime s VAL 63 CO 0.06 0.36 0.01 -0.69 0.00 0.00 0.00 175.10 174.84 3ime s VAL 64 N 1.47 4.15 -0.01 2.92 1.01 -0.64 -0.63 120.40 128.67 3ime s VAL 64 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 3ime s VAL 64 Cb -0.15 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3ime s VAL 64 CO 0.03 0.44 0.12 -0.94 0.00 0.00 0.00 175.10 174.75 3ime s SER 65 N 0.79 5.98 -0.27 3.32 1.04 -0.61 -0.99 113.70 122.96 3ime s SER 65 Ca 0.01 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.69 3ime s SER 65 Cb -0.14 -1.80 0.07 0.00 0.10 0.00 0.00 66.02 64.26 3ime s SER 65 CO 0.02 0.28 -0.01 -0.63 0.98 0.00 0.00 173.24 173.88 3ime s ILE 66 N -1.23 1.56 -0.19 -1.02 1.01 -0.17 -0.74 121.20 120.42 3ime s ILE 66 Ca 0.24 -1.47 -0.05 0.00 0.00 0.00 0.00 60.65 59.36 3ime s ILE 66 Cb -0.12 -1.95 0.09 0.00 0.01 0.00 0.00 42.46 40.49 3ime s ILE 66 CO 0.15 -0.30 0.36 0.12 0.00 0.00 0.00 174.94 175.26 3ime s PHE 67 N 1.34 -0.67 -0.46 3.97 5.36 -0.84 -4.33 117.98 122.35 3ime s PHE 67 Ca 0.00 1.18 -0.23 0.00 -0.96 0.00 0.00 56.93 56.92 3ime s PHE 67 Cb -0.19 0.12 0.03 0.00 -0.34 0.00 0.00 43.02 42.64 3ime s PHE 67 CO -0.10 -0.49 0.80 0.08 -1.46 0.00 0.00 175.22 174.06 3ime s VAL 68 N 2.53 4.62 -0.44 3.12 1.01 -1.26 -4.32 120.40 125.66 3ime s VAL 68 Ca 0.02 0.43 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 3ime s VAL 68 Cb -0.13 -4.35 0.02 0.00 0.00 0.00 0.00 36.38 31.93 3ime s VAL 68 CO -0.12 -0.76 0.67 0.21 0.00 0.00 0.00 175.10 175.11 3ime s ASN 69 N 2.20 6.34 0.00 3.32 3.04 -1.26 -4.92 114.94 123.66 3ime s ASN 69 Ca 0.30 -0.31 0.10 0.00 0.04 0.00 0.00 52.86 53.00 3ime s ASN 69 Cb -0.12 -2.33 0.62 0.00 -1.54 0.00 0.00 41.25 37.88 3ime s ASN 69 CO 0.23 -0.81 1.10 -0.81 -3.04 0.00 0.00 177.10 173.76 3ime n PRO 70 N 6.35 0.57 0.07 0.43 -0.04 -1.26 -2.63 135.00 138.50 3ime n PRO 70 Ca -0.01 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.48 3ime n PRO 70 Cb 0.48 -1.28 -0.04 0.00 -0.04 0.00 0.00 33.50 32.62 3ime n PRO 70 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 3ime h MET 71 N 0.00 0.00 0.00 0.54 4.05 -1.91 -3.35 114.93 114.26 3ime h MET 71 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3ime h MET 71 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 3ime h MET 71 CO 0.00 0.28 -0.64 0.00 0.23 0.00 0.00 176.91 176.78 3ime n GLN 72 N -2.94 0.16 -3.23 0.39 10.64 -1.08 -4.20 117.38 117.12 3ime n GLN 72 Ca -0.05 0.03 -0.29 0.00 -1.83 0.00 0.00 57.00 54.87 3ime n GLN 72 Cb 0.76 -1.59 -0.03 0.00 -0.86 0.00 0.00 30.24 28.53 3ime n GLN 72 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3ime s PHE 73 N -3.10 3.48 0.21 2.61 0.40 -1.26 -4.50 117.98 115.82 3ime s PHE 73 Ca 0.08 0.71 0.03 0.00 -0.60 0.00 0.00 56.93 57.15 3ime s PHE 73 Cb 0.15 -2.16 -0.05 0.00 0.51 0.00 0.00 43.02 41.47 3ime s PHE 73 CO 0.73 0.10 -0.02 0.20 0.70 0.00 0.00 175.22 176.93 3ime s GLY 74 N -3.24 1.42 0.78 4.36 0.00 -1.26 -4.98 107.32 104.39 3ime s GLY 74 Ca 0.45 -1.69 -0.15 0.00 0.00 0.00 0.00 44.72 43.33 3ime s GLY 74 CO 0.31 -1.63 0.88 0.00 0.00 0.00 0.00 173.10 172.66 3ime n ALA 75 N -0.35 -0.73 0.15 3.20 0.00 -1.26 -3.75 120.51 117.78 3ime n ALA 75 Ca -0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 52.99 3ime n ALA 75 Cb 0.63 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.97 3ime n ALA 75 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3ime h GLY 76 N -0.63 -1.01 0.00 0.00 0.00 -2.06 -3.45 103.07 95.92 3ime h GLY 76 Ca -0.46 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ime h GLY 76 CO 0.44 -0.32 0.00 0.61 0.00 0.00 0.00 176.54 177.27 3ime n GLY 77 N -1.30 -2.02 0.20 4.60 0.00 -1.25 -4.93 105.19 100.50 3ime n GLY 77 Ca -0.06 0.77 0.12 0.00 0.00 0.00 0.00 46.02 46.84 3ime n GLY 77 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ime h ASP 78 N 0.00 0.00 0.35 1.61 3.32 -1.88 -3.39 116.42 116.44 3ime h ASP 78 Ca 0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3ime h ASP 78 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3ime h ASP 78 CO 0.00 0.00 -0.17 0.25 -1.72 0.00 0.00 179.24 177.60 3ime h LEU 79 N 0.00 -0.40 -2.25 1.55 5.85 -1.92 -2.80 115.31 115.34 3ime h LEU 79 Ca 0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3ime h LEU 79 Cb 0.98 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 3ime h LEU 79 CO 0.00 -0.07 -0.04 0.44 -0.34 0.00 0.00 178.44 178.43 3ime h ASP 80 N -0.77 0.00 0.91 1.25 3.32 -1.96 -3.10 116.42 116.07 3ime h ASP 80 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3ime h ASP 80 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3ime h ASP 80 CO 0.08 0.04 -0.43 0.00 -1.72 0.00 0.00 179.24 177.21 3ime n ALA 81 N -2.33 2.88 -1.70 3.45 0.00 -1.18 -4.95 120.51 116.67 3ime n ALA 81 Ca -0.03 -0.22 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 3ime n ALA 81 Cb 0.13 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 3ime n ALA 81 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3ime n TYR 82 N -1.95 2.62 -1.99 0.00 9.36 -1.06 -4.93 117.16 119.21 3ime n TYR 82 Ca 0.04 0.10 -0.41 0.00 3.32 0.00 0.00 57.90 60.96 3ime n TYR 82 Cb 0.41 -2.64 -0.02 0.00 -0.63 0.00 0.00 39.34 36.46 3ime n TYR 82 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3ime s PRO 83 N 1.09 4.25 -0.17 2.98 0.04 -1.26 -5.01 135.00 136.92 3ime s PRO 83 Ca 0.76 2.33 0.01 0.00 0.04 0.00 0.00 61.00 64.14 3ime s PRO 83 Cb -0.56 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 30.91 3ime s PRO 83 CO 0.34 -0.44 -0.17 1.03 0.04 0.00 0.00 177.00 177.80 3ime s ARG 84 N -0.35 2.60 -0.37 4.56 0.52 -1.26 -4.39 118.95 120.26 3ime s ARG 84 Ca 0.60 -0.72 0.13 0.00 -0.52 0.00 0.00 55.73 55.21 3ime s ARG 84 Cb -0.42 -2.36 0.38 0.00 0.52 0.00 0.00 34.95 33.06 3ime s ARG 84 CO 0.43 -0.25 0.89 0.25 0.02 0.00 0.00 175.30 176.65 3ime n THR 85 N 4.69 0.20 -0.36 0.02 -2.24 -1.26 -4.98 114.28 110.34 3ime n THR 85 Ca -0.19 -3.54 0.03 0.00 -2.27 0.00 0.00 64.05 58.09 3ime n THR 85 Cb 0.50 0.32 0.18 0.00 -2.10 0.00 0.00 70.33 69.23 3ime n THR 85 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ime h PRO 86 N 2.93 1.08 0.00 -0.78 0.13 -1.98 0.49 132.00 133.87 3ime h PRO 86 Ca -0.01 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3ime h PRO 86 Cb 1.07 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3ime h PRO 86 CO 0.41 0.71 0.00 -0.25 -0.23 0.00 0.00 178.00 178.65 3ime n ASP 87 N -4.54 0.00 -0.23 1.44 8.00 -1.26 -0.91 116.55 119.05 3ime n ASP 87 Ca 0.16 0.91 -0.06 0.00 0.71 0.00 0.00 54.79 56.51 3ime n ASP 87 Cb 0.22 -0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 40.90 3ime n ASP 87 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3ime h ASP 88 N 0.00 -1.35 -0.24 -2.24 5.19 -1.93 -2.23 116.42 113.62 3ime h ASP 88 Ca 0.00 0.25 0.06 0.00 -0.62 0.00 0.00 57.03 56.72 3ime h ASP 88 Cb 0.00 0.65 -0.07 0.00 0.18 0.00 0.00 39.33 40.08 3ime h ASP 88 CO 0.00 -0.31 -0.33 0.44 -3.12 0.00 0.00 179.24 175.92 3ime h ASP 89 N -0.17 -1.04 -0.66 6.45 3.32 -0.52 0.30 116.42 124.09 3ime h ASP 89 Ca 0.22 0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.48 3ime h ASP 89 Cb 0.56 0.46 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 3ime h ASP 89 CO -0.72 -0.34 0.40 -0.07 -1.72 0.00 0.00 179.24 176.78 3ime h LEU 90 N -0.34 0.63 -0.14 1.55 3.38 -0.77 -1.54 115.31 118.08 3ime h LEU 90 Ca 0.13 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.14 3ime h LEU 90 Cb 0.54 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 3ime h LEU 90 CO -0.43 0.43 -0.10 0.00 0.09 0.00 0.00 178.44 178.43 3ime h ALA 91 N 1.31 0.01 -0.93 1.53 0.00 -0.67 0.14 119.26 120.65 3ime h ALA 91 Ca 0.28 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.39 3ime h ALA 91 Cb 0.08 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 3ime h ALA 91 CO -0.13 -0.54 0.59 1.96 0.00 0.00 0.00 179.25 181.13 3ime h GLN 92 N -0.10 0.75 -0.25 0.00 4.20 -0.53 -0.33 115.11 118.85 3ime h GLN 92 Ca 0.09 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.60 3ime h GLN 92 Cb 0.23 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 3ime h GLN 92 CO -0.20 0.50 -0.43 -0.07 -0.67 0.00 0.00 178.83 177.96 3ime h LEU 93 N 0.77 0.80 -0.61 1.46 3.38 -0.49 -1.52 115.31 119.10 3ime h LEU 93 Ca 0.47 -0.53 0.06 0.00 0.09 0.00 0.00 57.88 57.98 3ime h LEU 93 Cb 0.69 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 3ime h LEU 93 CO -0.24 1.18 0.31 0.03 0.09 0.00 0.00 178.44 179.81 3ime h ARG 94 N 0.45 0.55 0.00 1.13 3.08 -0.49 -1.78 114.38 117.32 3ime h ARG 94 Ca 0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3ime h ARG 94 Cb 1.02 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 3ime h ARG 94 CO 0.10 0.36 -0.02 0.00 -1.07 0.00 0.00 179.97 179.34 3ime h ALA 95 N 1.35 1.03 0.00 0.04 0.00 -0.94 -2.18 119.26 118.55 3ime h ALA 95 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3ime h ALA 95 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3ime h ALA 95 CO -0.21 0.02 -0.94 0.39 0.00 0.00 0.00 179.25 178.52 3ime n GLU 96 N -3.15 0.16 -2.22 0.00 -0.58 -0.58 -4.97 120.64 109.30 3ime n GLU 96 Ca -0.01 -0.01 -0.01 0.00 -0.42 0.00 0.00 57.16 56.71 3ime n GLU 96 Cb 0.23 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 3ime n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ime n GLY 97 N 1.43 0.56 3.76 0.62 0.00 -0.74 -5.02 105.19 105.79 3ime n GLY 97 Ca 0.03 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 3ime n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ime s VAL 98 N -2.42 4.32 -0.11 1.61 1.01 -0.79 -4.95 120.40 119.07 3ime s VAL 98 Ca 0.01 1.88 0.20 0.00 0.00 0.00 0.00 61.98 64.07 3ime s VAL 98 Cb -0.00 -4.23 -0.27 0.00 0.00 0.00 0.00 36.38 31.87 3ime s VAL 98 CO 0.01 0.47 0.39 -0.62 0.00 0.00 0.00 175.10 175.36 3ime n GLU 99 N 1.86 0.66 -4.38 2.72 1.02 -1.24 -3.79 120.64 117.49 3ime n GLU 99 Ca -0.03 -0.07 -0.27 0.00 -0.02 0.00 0.00 57.16 56.77 3ime n GLU 99 Cb 0.48 -1.56 -0.17 0.00 -0.02 0.00 0.00 31.44 30.17 3ime n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3ime s ILE 100 N -3.08 1.28 -0.14 -3.67 1.01 -0.93 0.83 121.20 116.50 3ime s ILE 100 Ca -0.08 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.06 3ime s ILE 100 Cb 0.10 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 3ime s ILE 100 CO 0.87 0.40 -0.14 0.00 0.00 0.00 0.00 174.94 176.06 3ime s ALA 101 N 1.03 2.55 -0.35 9.38 0.00 -0.17 -1.62 121.76 132.57 3ime s ALA 101 Ca -0.07 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 3ime s ALA 101 Cb -0.15 -1.21 0.06 0.00 0.00 0.00 0.00 23.12 21.82 3ime s ALA 101 CO -0.01 0.12 0.12 0.12 0.00 0.00 0.00 175.76 176.11 3ime s PHE 102 N 0.57 3.31 -0.68 0.00 5.36 -0.16 -1.35 117.98 125.03 3ime s PHE 102 Ca -0.09 -1.64 0.05 0.00 -0.96 0.00 0.00 56.93 54.29 3ime s PHE 102 Cb -0.16 -2.48 0.16 0.00 -0.34 0.00 0.00 43.02 40.21 3ime s PHE 102 CO 0.03 -0.79 0.47 0.95 -1.46 0.00 0.00 175.22 174.42 3ime s THR 103 N 1.35 2.84 0.69 0.12 -4.23 -0.24 -1.00 115.64 115.17 3ime s THR 103 Ca -0.00 -4.17 -0.13 0.00 -1.18 0.00 0.00 61.69 56.21 3ime s THR 103 Cb -0.21 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 70.77 3ime s THR 103 CO 0.01 -0.98 1.08 -2.16 -0.54 0.00 0.00 174.62 172.03 3ime s PRO 104 N -1.32 2.79 0.48 3.99 0.04 -1.25 -4.26 135.00 135.46 3ime s PRO 104 Ca 0.24 1.19 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 3ime s PRO 104 Cb -0.07 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 3ime s PRO 104 CO -0.15 -1.24 0.89 0.95 0.04 0.00 0.00 177.00 177.49 3ime s THR 105 N -2.68 4.70 0.22 1.26 -4.23 -1.26 -4.92 115.64 108.72 3ime s THR 105 Ca 0.63 0.83 -0.08 0.00 -1.18 0.00 0.00 61.69 61.88 3ime s THR 105 Cb -0.17 -3.76 0.16 0.00 1.34 0.00 0.00 72.50 70.06 3ime s THR 105 CO 0.48 -0.70 1.78 0.74 -0.54 0.00 0.00 174.62 176.37 3ime h THR 106 N 0.75 0.87 -0.92 3.99 2.02 -1.98 -2.10 112.91 115.54 3ime h THR 106 Ca -0.47 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 66.57 3ime h THR 106 Cb 1.19 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 3ime h THR 106 CO 0.62 0.10 0.59 0.00 0.37 0.00 0.00 175.52 177.21 3ime h ALA 107 N 1.40 1.24 -0.00 6.16 0.00 -1.94 0.34 119.26 126.45 3ime h ALA 107 Ca 0.32 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 3ime h ALA 107 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3ime h ALA 107 CO -0.25 0.40 -0.67 0.00 0.00 0.00 0.00 179.25 178.74 3ime h ALA 108 N 1.40 0.89 0.05 0.00 0.00 -1.82 -2.02 119.26 117.77 3ime h ALA 108 Ca 0.38 -0.61 -0.27 0.00 0.00 0.00 0.00 54.91 54.41 3ime h ALA 108 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3ime h ALA 108 CO -0.15 0.84 -1.37 0.52 0.00 0.00 0.00 179.25 179.09 3ime h MET 109 N 0.00 0.11 -1.76 0.00 2.86 -0.79 -3.40 114.93 111.95 3ime h MET 109 Ca -0.01 -0.18 -0.51 0.00 -2.06 0.00 0.00 59.70 56.94 3ime h MET 109 Cb 1.19 0.07 -0.41 0.00 0.06 0.00 0.00 31.60 32.50 3ime h MET 109 CO 0.09 0.94 -0.92 0.66 1.06 0.00 0.00 176.91 178.73 3ime n TYR 110 N -3.33 2.31 0.29 -0.22 4.01 0.11 -4.90 117.16 115.43 3ime n TYR 110 Ca -0.10 -3.49 0.15 0.00 -0.16 0.00 0.00 57.90 54.30 3ime n TYR 110 Cb 1.01 -0.35 0.87 0.00 -0.31 0.00 0.00 39.34 40.56 3ime n TYR 110 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3ime h PRO 111 N 2.89 0.00 -0.16 -0.72 0.13 -1.57 -2.80 132.00 129.77 3ime h PRO 111 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3ime h PRO 111 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3ime h PRO 111 CO 0.68 0.05 0.00 -0.25 -0.23 0.00 0.00 178.00 178.25 3ime n ASP 112 N -3.65 2.81 0.00 1.44 8.00 -1.26 -5.08 116.55 118.81 3ime n ASP 112 Ca -0.02 -2.52 0.00 0.00 0.71 0.00 0.00 54.79 52.95 3ime n ASP 112 Cb 0.15 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 3ime n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ime n GLY 113 N -0.46 -0.15 3.45 0.44 0.00 -1.06 -4.27 105.19 103.13 3ime n GLY 113 Ca 0.12 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 3ime n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ime s LEU 114 N 0.00 4.65 0.00 0.99 1.43 -1.26 -4.86 118.68 119.63 3ime s LEU 114 Ca 0.00 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 3ime s LEU 114 Cb 0.00 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.75 3ime s LEU 114 CO 0.00 -1.24 0.00 -1.14 0.23 0.00 0.00 176.35 174.20 3ime n ARG 115 N 7.11 0.00 -2.35 1.70 0.63 -1.26 -5.02 116.66 117.46 3ime n ARG 115 Ca -0.05 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.46 3ime n ARG 115 Cb 0.45 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.33 3ime n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3ime s THR 116 N 0.36 3.94 0.24 5.15 2.01 -1.26 -5.04 115.64 121.03 3ime s THR 116 Ca 0.00 1.33 0.02 0.00 0.31 0.00 0.00 61.69 63.35 3ime s THR 116 Cb 0.00 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 3ime s THR 116 CO 0.00 0.03 0.06 0.42 -0.69 0.00 0.00 174.62 174.45 3ime s THR 117 N 1.89 0.65 -0.08 -0.82 -4.23 -1.26 -5.12 115.64 106.66 3ime s THR 117 Ca 0.60 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.92 3ime s THR 117 Cb -0.29 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 3ime s THR 117 CO 0.26 -0.14 0.53 -0.69 -0.54 0.00 0.00 174.62 174.04 3ime s VAL 118 N -3.69 5.11 -0.38 2.29 1.01 -1.26 -5.05 120.40 118.42 3ime s VAL 118 Ca 0.34 1.08 -0.10 0.00 0.00 0.00 0.00 61.98 63.30 3ime s VAL 118 Cb 0.07 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.63 3ime s VAL 118 CO 0.11 0.34 0.21 -1.58 0.00 0.00 0.00 175.10 174.18 3ime s GLN 119 N 0.41 2.74 1.12 2.72 2.00 -1.26 -4.59 119.66 122.79 3ime s GLN 119 Ca 0.29 -1.19 -0.13 0.00 -2.00 0.00 0.00 55.36 52.33 3ime s GLN 119 Cb -0.16 -3.71 0.26 0.00 0.80 0.00 0.00 33.01 30.20 3ime s GLN 119 CO 0.13 -0.76 1.05 -2.14 -0.50 0.00 0.00 175.29 173.07 3ime s PRO 120 N 1.50 -0.54 1.07 1.67 0.02 -1.26 -5.05 135.00 132.40 3ime s PRO 120 Ca 0.02 0.67 -0.16 0.00 0.02 0.00 0.00 61.00 61.55 3ime s PRO 120 Cb -0.20 -1.61 0.22 0.00 0.02 0.00 0.00 34.50 32.93 3ime s PRO 120 CO 0.05 -3.43 1.13 0.20 -0.33 0.00 0.00 177.00 174.62 3ime s GLY 121 N -2.88 1.59 0.61 0.52 0.00 -1.26 -4.90 107.32 101.00 3ime s GLY 121 Ca 0.67 -0.72 0.32 0.00 0.00 0.00 0.00 44.72 45.00 3ime s GLY 121 CO 0.62 0.02 2.23 -0.56 0.00 0.00 0.00 173.10 175.40 3ime h PRO 122 N -2.10 0.00 -0.37 2.90 0.13 -2.02 -1.11 132.00 129.43 3ime h PRO 122 Ca -0.49 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 3ime h PRO 122 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 3ime h PRO 122 CO 0.47 0.00 0.38 1.25 -0.23 0.00 0.00 178.00 179.87 3ime h LEU 123 N 0.00 0.00 -1.61 1.56 5.85 -1.96 -0.01 115.31 119.13 3ime h LEU 123 Ca 0.02 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 3ime h LEU 123 Cb 0.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3ime h LEU 123 CO -0.00 0.00 -0.18 0.00 -0.34 0.00 0.00 178.44 177.92 3ime h ALA 124 N 1.59 1.22 -0.00 1.25 0.00 -1.54 -2.87 119.26 118.90 3ime h ALA 124 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ime h ALA 124 Cb 0.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3ime h ALA 124 CO -0.00 0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.45 3ime n ALA 125 N -2.29 2.52 -2.34 0.00 0.00 -0.02 -3.97 120.51 114.42 3ime n ALA 125 Ca -0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 3ime n ALA 125 Cb 0.31 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 3ime n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3ime s GLU 126 N -2.62 2.44 4.92 0.00 2.02 -1.09 -3.48 118.70 120.89 3ime s GLU 126 Ca 0.27 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.65 3ime s GLU 126 Cb 0.20 -2.25 0.00 0.00 0.10 0.00 0.00 34.13 32.18 3ime s GLU 126 CO 0.48 -0.12 0.00 1.28 0.02 0.00 0.00 175.26 176.92 3ime n LEU 127 N -1.40 0.00 0.22 1.80 4.77 -1.26 -0.48 117.00 120.65 3ime n LEU 127 Ca 0.01 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 3ime n LEU 127 Cb 0.62 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 42.23 3ime n LEU 127 CO 0.43 0.00 0.83 -0.33 -1.33 0.00 0.00 177.39 176.99 3ime h GLU 128 N 0.00 0.00 -0.25 3.23 4.39 -1.92 -2.74 114.58 117.30 3ime h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ime h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3ime h GLU 128 CO 0.00 0.24 0.00 0.41 -1.16 0.00 0.00 179.01 178.50 3ime n GLY 129 N -0.25 0.43 0.29 -3.84 0.00 0.36 -3.95 105.19 98.23 3ime n GLY 129 Ca -0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 3ime n GLY 129 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ime h GLY 130 N 5.12 -0.70 2.00 -0.02 0.00 -1.52 -2.92 103.07 105.04 3ime h GLY 130 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 47.33 47.47 3ime h GLY 130 CO 0.00 -0.25 -0.55 -0.56 0.00 0.00 0.00 176.54 175.18 3ime h PRO 131 N -1.11 0.00 -2.24 4.80 0.13 -1.80 -3.39 132.00 128.39 3ime h PRO 131 Ca -0.07 -0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.46 3ime h PRO 131 Cb 0.57 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.28 3ime h PRO 131 CO 0.11 0.55 -0.56 0.54 -0.23 0.00 0.00 178.00 178.42 3ime n ARG 132 N -3.89 2.82 0.00 0.86 1.74 -1.23 -4.97 116.66 112.00 3ime n ARG 132 Ca -0.01 -4.73 0.05 0.00 -0.77 0.00 0.00 57.85 52.38 3ime n ARG 132 Cb 0.56 -2.26 0.24 0.00 -1.02 0.00 0.00 32.46 29.98 3ime n ARG 132 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3ime n PRO 133 N 0.52 0.15 0.00 5.56 -0.04 -1.10 -1.36 135.00 138.73 3ime n PRO 133 Ca 0.30 0.17 0.06 0.00 -0.04 0.00 0.00 63.50 64.00 3ime n PRO 133 Cb 0.40 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.41 3ime n PRO 133 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3ime n THR 134 N -1.25 0.00 -0.06 0.52 -2.24 -1.26 -4.73 114.28 105.26 3ime n THR 134 Ca 0.05 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.26 3ime n THR 134 Cb 0.07 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 69.53 3ime n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3ime h HIS 135 N 2.30 0.14 0.00 4.78 6.17 -1.45 -2.94 115.15 124.15 3ime h HIS 135 Ca 0.00 0.01 -0.12 0.00 0.71 0.00 0.00 60.37 60.97 3ime h HIS 135 Cb 0.51 -0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.39 3ime h HIS 135 CO 0.00 0.06 -0.59 0.74 0.71 0.00 0.00 177.93 178.85 3ime h PHE 136 N 0.19 0.00 -0.55 5.26 0.04 -1.85 -2.43 116.94 117.60 3ime h PHE 136 Ca 0.11 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.91 3ime h PHE 136 Cb 0.09 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 3ime h PHE 136 CO -0.13 0.59 0.32 0.00 -0.60 0.00 0.00 178.31 178.50 3ime h ALA 137 N 1.41 0.71 -0.15 2.45 0.00 -1.80 0.28 119.26 122.17 3ime h ALA 137 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ime h ALA 137 Cb 1.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3ime h ALA 137 CO 0.08 0.03 0.08 0.78 0.00 0.00 0.00 179.25 180.21 3ime h GLY 138 N 0.64 0.22 0.70 0.00 0.00 -1.34 -1.44 103.07 101.85 3ime h GLY 138 Ca 0.23 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.49 3ime h GLY 138 CO -0.11 0.10 0.03 -2.08 0.00 0.00 0.00 176.54 174.48 3ime h VAL 139 N 0.13 0.87 0.00 4.60 2.07 -1.08 -2.60 116.25 120.23 3ime h VAL 139 Ca 0.05 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 3ime h VAL 139 Cb 0.09 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 3ime h VAL 139 CO -0.01 0.02 -0.58 -0.07 0.02 0.00 0.00 177.57 176.95 3ime h LEU 140 N 0.11 0.00 -0.14 2.57 3.38 -0.41 -0.54 115.31 120.28 3ime h LEU 140 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3ime h LEU 140 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3ime h LEU 140 CO -0.16 0.58 0.02 0.74 0.09 0.00 0.00 178.44 179.71 3ime h THR 141 N 0.00 1.23 -0.04 0.22 2.02 -1.21 0.13 112.91 115.25 3ime h THR 141 Ca -0.01 -0.72 -0.22 0.00 0.77 0.00 0.00 66.41 66.23 3ime h THR 141 Cb 1.06 1.44 0.01 0.00 -1.74 0.00 0.00 68.15 68.91 3ime h THR 141 CO 0.08 0.21 -0.88 1.62 0.37 0.00 0.00 175.52 176.92 3ime h VAL 142 N 0.00 1.35 -0.83 3.16 3.04 -1.33 -1.34 116.25 120.31 3ime h VAL 142 Ca 0.04 -2.26 0.01 0.00 -1.01 0.00 0.00 66.70 63.48 3ime h VAL 142 Cb 0.31 2.26 -0.04 0.00 -2.01 0.00 0.00 31.29 31.81 3ime h VAL 142 CO 0.00 0.69 0.55 0.58 -1.01 0.00 0.00 177.57 178.38 3ime h VAL 143 N 0.32 1.21 -0.42 1.51 2.07 -1.01 -0.23 116.25 119.70 3ime h VAL 143 Ca -0.07 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3ime h VAL 143 Cb 1.50 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3ime h VAL 143 CO 0.16 0.21 0.22 0.25 0.02 0.00 0.00 177.57 178.43 3ime h LEU 144 N 1.13 0.54 -1.07 2.57 5.85 -0.55 -1.90 115.31 121.88 3ime h LEU 144 Ca 0.30 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3ime h LEU 144 Cb -0.13 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 3ime h LEU 144 CO -0.07 0.49 0.49 0.11 -0.34 0.00 0.00 178.44 179.12 3ime h LYS 145 N 0.55 1.13 -0.54 1.25 1.57 -0.48 -1.88 116.57 118.16 3ime h LYS 145 Ca 0.15 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 3ime h LYS 145 Cb 0.08 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 3ime h LYS 145 CO -0.02 0.80 0.05 -0.07 -0.57 0.00 0.00 179.45 179.64 3ime h LEU 146 N 1.14 0.90 -1.23 2.94 3.38 -0.83 -0.22 115.31 121.39 3ime h LEU 146 Ca 0.30 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3ime h LEU 146 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 3ime h LEU 146 CO -0.05 0.96 -0.38 -0.07 0.09 0.00 0.00 178.44 178.98 3ime h LEU 147 N 0.81 0.01 -0.01 1.67 3.38 -1.05 -1.34 115.31 118.77 3ime h LEU 147 Ca 0.16 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 3ime h LEU 147 Cb 0.47 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3ime h LEU 147 CO 0.02 0.39 -0.16 1.56 0.09 0.00 0.00 178.44 180.34 3ime h GLN 148 N 0.01 0.13 0.24 1.13 1.08 -0.94 0.49 115.11 117.25 3ime h GLN 148 Ca -0.00 -0.12 0.01 0.00 -1.45 0.00 0.00 58.65 57.08 3ime h GLN 148 Cb 0.68 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.11 3ime h GLN 148 CO 0.05 0.83 -0.36 0.82 -0.95 0.00 0.00 178.83 179.22 3ime h ILE 149 N -0.53 0.25 0.00 2.54 2.04 -1.01 -3.30 117.51 117.50 3ime h ILE 149 Ca -0.02 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 3ime h ILE 149 Cb 0.88 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3ime h ILE 149 CO 0.03 0.00 -1.06 0.58 0.00 0.00 0.00 178.15 177.70 3ime h VAL 150 N -0.67 0.33 -7.01 1.67 2.07 -1.36 -3.35 116.25 107.92 3ime h VAL 150 Ca 0.00 -1.59 -0.57 0.00 0.82 0.00 0.00 66.70 65.36 3ime h VAL 150 Cb 0.65 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 3ime h VAL 150 CO -0.14 0.19 -0.95 0.54 0.02 0.00 0.00 177.57 177.23 3ime n ARG 151 N -2.87 -0.28 -1.66 1.57 1.74 0.17 -4.83 116.66 110.51 3ime n ARG 151 Ca -0.04 0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.75 3ime n ARG 151 Cb 0.70 -2.28 0.04 0.00 -1.02 0.00 0.00 32.46 29.90 3ime n ARG 151 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3ime s PRO 152 N -7.35 3.12 0.02 5.56 0.04 -1.26 -4.93 135.00 130.20 3ime s PRO 152 Ca 0.44 0.91 -0.24 0.00 0.04 0.00 0.00 61.00 62.15 3ime s PRO 152 Cb -0.25 -2.01 -0.17 0.00 0.04 0.00 0.00 34.50 32.11 3ime s PRO 152 CO 0.92 -0.96 1.38 -0.44 0.04 0.00 0.00 177.00 177.94 3ime h ASP 153 N -0.59 0.11 -4.06 6.66 5.19 -1.11 -3.42 116.42 119.19 3ime h ASP 153 Ca -0.44 -0.40 -0.41 0.00 -0.62 0.00 0.00 57.03 55.16 3ime h ASP 153 Cb 1.20 -0.03 -0.18 0.00 0.18 0.00 0.00 39.33 40.50 3ime h ASP 153 CO 0.58 0.48 -0.76 -0.13 -3.12 0.00 0.00 179.24 176.29 3ime s ARG 154 N -4.62 1.02 -0.04 3.56 0.52 -1.21 -1.09 118.95 117.08 3ime s ARG 154 Ca -0.15 -1.23 0.02 0.00 -0.52 0.00 0.00 55.73 53.85 3ime s ARG 154 Cb 0.03 -0.89 0.01 0.00 0.52 0.00 0.00 34.95 34.62 3ime s ARG 154 CO 0.69 0.17 -0.10 0.54 0.02 0.00 0.00 175.30 176.62 3ime s VAL 155 N -2.14 0.93 -0.13 3.52 0.11 -0.10 -1.21 120.40 121.38 3ime s VAL 155 Ca 0.09 -0.40 -0.05 0.00 -2.93 0.00 0.00 61.98 58.69 3ime s VAL 155 Cb -0.05 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 3ime s VAL 155 CO 0.03 0.29 0.03 -0.36 -3.33 0.00 0.00 175.10 171.77 3ime s PHE 156 N 0.42 3.23 -0.00 1.54 0.40 0.08 -1.13 117.98 122.51 3ime s PHE 156 Ca -0.08 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.39 3ime s PHE 156 Cb -0.12 -1.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.48 3ime s PHE 156 CO 0.02 0.33 -0.05 -0.06 0.70 0.00 0.00 175.22 176.16 3ime s PHE 157 N -0.31 0.42 0.52 0.36 0.08 -0.81 -4.30 117.98 113.94 3ime s PHE 157 Ca 0.08 -0.09 -0.21 0.00 0.12 0.00 0.00 56.93 56.83 3ime s PHE 157 Cb -0.12 -0.27 -0.06 0.00 -0.57 0.00 0.00 43.02 42.00 3ime s PHE 157 CO 0.02 -0.01 1.17 0.20 -0.10 0.00 0.00 175.22 176.49 3ime s GLY 158 N -0.15 2.72 0.18 4.36 0.00 -1.26 -0.81 107.32 112.35 3ime s GLY 158 Ca 0.01 0.92 0.23 0.00 0.00 0.00 0.00 44.72 45.88 3ime s GLY 158 CO -0.00 1.33 1.69 1.18 0.00 0.00 0.00 173.10 177.29 3ime n GLU 159 N -1.02 0.16 -0.16 2.90 1.02 0.21 -3.69 120.64 120.06 3ime n GLU 159 Ca 0.10 0.32 -0.02 0.00 -0.02 0.00 0.00 57.16 57.54 3ime n GLU 159 Cb 0.49 -1.76 0.06 0.00 -0.02 0.00 0.00 31.44 30.22 3ime n GLU 159 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3ime h LYS 160 N 0.00 0.16 -3.26 3.49 3.11 -1.92 -2.03 116.57 116.12 3ime h LYS 160 Ca 0.00 -0.01 -0.78 0.00 -2.81 0.00 0.00 60.65 57.05 3ime h LYS 160 Cb 0.42 -0.04 -0.22 0.00 -1.00 0.00 0.00 32.23 31.39 3ime h LYS 160 CO 0.00 0.11 1.33 -0.25 -2.81 0.00 0.00 179.45 177.83 3ime n ASP 161 N -5.18 5.77 -0.03 4.20 8.00 -1.24 -4.66 116.55 123.41 3ime n ASP 161 Ca 0.06 -3.25 -0.11 0.00 0.71 0.00 0.00 54.79 52.19 3ime n ASP 161 Cb 0.26 -1.38 -0.06 0.00 -0.02 0.00 0.00 41.12 39.93 3ime n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3ime h TYR 162 N 5.68 0.20 -0.36 1.24 3.20 -1.60 -1.12 116.97 124.20 3ime h TYR 162 Ca 0.29 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.20 3ime h TYR 162 Cb 0.64 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 3ime h TYR 162 CO 1.11 0.32 0.03 0.37 -1.64 0.00 0.00 178.16 178.36 3ime h GLN 163 N 0.02 0.14 -0.22 1.82 4.15 -1.87 0.75 115.11 119.91 3ime h GLN 163 Ca 0.04 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.51 3ime h GLN 163 Cb 0.22 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.81 3ime h GLN 163 CO -0.00 0.09 -0.28 0.37 -1.93 0.00 0.00 178.83 177.08 3ime h GLN 164 N 0.14 -0.29 -0.65 1.69 4.15 -1.92 -1.33 115.11 116.90 3ime h GLN 164 Ca 0.18 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.72 3ime h GLN 164 Cb 0.23 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 27.91 3ime h GLN 164 CO -0.27 -0.20 0.24 1.25 -1.93 0.00 0.00 178.83 177.93 3ime h LEU 165 N -0.31 0.23 -0.49 -2.39 5.85 -0.37 0.50 115.31 118.33 3ime h LEU 165 Ca 0.12 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 3ime h LEU 165 Cb 0.50 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3ime h LEU 165 CO -0.39 0.12 0.27 0.58 -0.34 0.00 0.00 178.44 178.68 3ime h VAL 166 N 0.42 1.17 -0.20 1.05 2.07 -0.45 -1.61 116.25 118.70 3ime h VAL 166 Ca 0.34 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 3ime h VAL 166 Cb 0.44 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3ime h VAL 166 CO -0.34 0.18 -0.26 -0.07 0.02 0.00 0.00 177.57 177.10 3ime h LEU 167 N 0.65 0.38 -0.92 2.57 3.38 -0.77 -1.46 115.31 119.14 3ime h LEU 167 Ca 0.17 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3ime h LEU 167 Cb 0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3ime h LEU 167 CO -0.03 0.64 0.19 0.40 0.09 0.00 0.00 178.44 179.74 3ime h ILE 168 N 0.34 1.24 -0.22 1.22 2.04 -0.53 0.20 117.51 121.80 3ime h ILE 168 Ca 0.05 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 3ime h ILE 168 Cb 0.65 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3ime h ILE 168 CO 0.05 0.33 -0.17 0.03 0.00 0.00 0.00 178.15 178.38 3ime h ARG 169 N 0.95 0.38 0.02 2.37 3.08 -0.56 -1.20 114.38 119.42 3ime h ARG 169 Ca 0.21 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 3ime h ARG 169 Cb 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3ime h ARG 169 CO -0.01 0.55 -0.01 1.96 -1.07 0.00 0.00 179.97 181.40 3ime h GLN 170 N 0.35 -0.02 -0.34 0.04 4.20 -0.41 -1.76 115.11 117.17 3ime h GLN 170 Ca 0.06 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.84 3ime h GLN 170 Cb 0.51 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 3ime h GLN 170 CO 0.03 0.19 -0.07 1.25 -0.67 0.00 0.00 178.83 179.56 3ime h LEU 171 N -0.23 -0.29 -0.15 1.46 5.85 -0.35 0.01 115.31 121.61 3ime h LEU 171 Ca -0.00 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3ime h LEU 171 Cb 0.22 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3ime h LEU 171 CO 0.00 -0.10 0.08 0.58 -0.34 0.00 0.00 178.44 178.66 3ime h VAL 172 N 0.02 1.11 0.46 1.05 2.07 -1.21 -0.81 116.25 118.94 3ime h VAL 172 Ca 0.17 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 3ime h VAL 172 Cb 0.25 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 3ime h VAL 172 CO -0.34 0.10 -0.22 0.00 0.02 0.00 0.00 177.57 177.13 3ime h ALA 173 N 0.96 -0.62 -0.87 1.67 0.00 -1.17 0.03 119.26 119.27 3ime h ALA 173 Ca 0.05 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.90 3ime h ALA 173 Cb 0.09 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 3ime h ALA 173 CO -0.01 -0.75 0.56 -0.44 0.00 0.00 0.00 179.25 178.61 3ime h ASP 174 N -0.81 0.72 -0.74 0.00 3.32 -0.95 -2.38 116.42 115.58 3ime h ASP 174 Ca -0.06 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3ime h ASP 174 Cb 0.56 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3ime h ASP 174 CO 0.10 0.40 0.00 0.49 -1.72 0.00 0.00 179.24 178.52 3ime n PHE 175 N -4.54 0.98 -3.70 4.55 3.72 -0.32 -4.98 117.46 113.17 3ime n PHE 175 Ca 0.16 -0.50 -0.25 0.00 -0.05 0.00 0.00 57.45 56.81 3ime n PHE 175 Cb 0.37 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.96 3ime n PHE 175 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ime n ASN 176 N 1.65 -4.19 -4.71 4.37 4.13 -0.88 -4.94 115.26 110.69 3ime n ASN 176 Ca 0.25 -0.69 -0.42 0.00 1.68 0.00 0.00 54.58 55.40 3ime n ASN 176 Cb 0.62 -4.47 -0.03 0.00 -1.54 0.00 0.00 39.78 34.36 3ime n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3ime s LEU 177 N -7.04 4.38 -1.31 3.41 1.43 -0.05 -4.93 118.68 114.56 3ime s LEU 177 Ca 0.41 1.64 -0.14 0.00 -1.03 0.00 0.00 54.13 55.01 3ime s LEU 177 Cb -0.20 -3.53 0.11 0.00 0.03 0.00 0.00 46.19 42.61 3ime s LEU 177 CO 0.78 -0.23 1.81 -0.67 0.23 0.00 0.00 176.35 178.28 3ime n ASP 178 N 3.77 4.80 -3.75 2.29 2.03 -1.26 -4.81 116.55 119.62 3ime n ASP 178 Ca 0.05 -2.97 -0.13 0.00 0.52 0.00 0.00 54.79 52.26 3ime n ASP 178 Cb 0.51 -1.61 -0.10 0.00 -0.72 0.00 0.00 41.12 39.20 3ime n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3ime s VAL 179 N 2.28 0.02 -0.14 5.18 0.11 -1.26 -4.80 120.40 121.78 3ime s VAL 179 Ca 0.46 -0.14 -0.13 0.00 -2.93 0.00 0.00 61.98 59.24 3ime s VAL 179 Cb 0.06 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.33 3ime s VAL 179 CO 0.00 -0.08 0.27 0.00 -3.33 0.00 0.00 175.10 171.96 3ime s ALA 180 N -0.26 3.65 -0.29 1.54 0.00 -0.25 -4.97 121.76 121.18 3ime s ALA 180 Ca -0.04 -0.48 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 3ime s ALA 180 Cb -0.03 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 3ime s ALA 180 CO 0.02 0.20 0.37 0.08 0.00 0.00 0.00 175.76 176.43 3ime s VAL 181 N 0.12 5.17 -0.44 0.00 1.01 -1.26 -0.92 120.40 124.07 3ime s VAL 181 Ca 0.16 0.43 -0.12 0.00 0.00 0.00 0.00 61.98 62.46 3ime s VAL 181 Cb -0.13 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.59 3ime s VAL 181 CO 0.04 0.08 0.31 -0.69 0.00 0.00 0.00 175.10 174.85 3ime s VAL 182 N 2.07 4.63 0.14 2.92 1.01 -0.29 -4.99 120.40 125.90 3ime s VAL 182 Ca 0.14 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 3ime s VAL 182 Cb -0.16 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 3ime s VAL 182 CO 0.11 -0.53 1.28 -0.83 0.00 0.00 0.00 175.10 175.13 3ime s GLY 183 N 2.30 2.36 -0.10 4.51 0.00 -1.26 -1.92 107.32 113.21 3ime s GLY 183 Ca 0.03 1.02 0.04 0.00 0.00 0.00 0.00 44.72 45.81 3ime s GLY 183 CO 0.04 2.09 -0.23 0.14 0.00 0.00 0.00 173.10 175.14 3ime s VAL 184 N 0.57 1.96 0.73 1.40 1.01 0.01 -4.94 120.40 121.14 3ime s VAL 184 Ca 0.58 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 3ime s VAL 184 Cb -0.34 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.36 3ime s VAL 184 CO 0.34 0.54 1.06 -2.65 0.00 0.00 0.00 175.10 174.38 3ime n PRO 185 N 3.55 0.51 -2.09 2.72 -0.02 -1.26 -0.62 135.00 137.79 3ime n PRO 185 Ca -0.19 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.11 3ime n PRO 185 Cb 0.53 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.68 3ime n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3ime s THR 186 N -1.83 2.76 -0.06 3.45 2.01 -1.26 -4.68 115.64 116.02 3ime s THR 186 Ca 0.74 0.70 -0.17 0.00 0.31 0.00 0.00 61.69 63.27 3ime s THR 186 Cb -0.34 -3.44 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 3ime s THR 186 CO 0.49 0.14 0.46 -0.69 -0.69 0.00 0.00 174.62 174.33 3ime s VAL 187 N -0.60 5.09 0.16 3.82 1.01 -1.26 -5.02 120.40 123.60 3ime s VAL 187 Ca 0.53 0.93 0.10 0.00 0.00 0.00 0.00 61.98 63.54 3ime s VAL 187 Cb -0.40 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 3ime s VAL 187 CO 0.48 0.44 -0.23 -0.13 0.00 0.00 0.00 175.10 175.65 3ime s ARG 188 N -0.13 1.39 1.08 2.72 0.52 -1.26 -1.13 118.95 122.14 3ime s ARG 188 Ca 0.25 -1.41 -0.13 0.00 -0.52 0.00 0.00 55.73 53.93 3ime s ARG 188 Cb -0.16 -1.71 0.23 0.00 0.52 0.00 0.00 34.95 33.83 3ime s ARG 188 CO 0.12 0.38 1.07 -1.21 0.02 0.00 0.00 175.30 175.68 3ime s GLU 189 N -2.41 -0.22 0.61 3.54 0.41 0.94 -4.83 118.70 116.74 3ime s GLU 189 Ca 0.16 0.57 0.39 0.00 -0.41 0.00 0.00 54.97 55.68 3ime s GLU 189 Cb -0.08 -1.66 1.92 0.00 -1.78 0.00 0.00 34.13 32.53 3ime s GLU 189 CO 0.07 -3.18 2.19 0.00 -0.49 0.00 0.00 175.26 173.85 3ime h ALA 190 N -2.22 1.00 -0.06 5.21 0.00 -2.00 -0.58 119.26 120.61 3ime h ALA 190 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3ime h ALA 190 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3ime h ALA 190 CO 0.55 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.40 3ime n ASP 191 N -3.08 1.55 0.00 0.00 5.75 -1.26 -4.97 116.55 114.55 3ime n ASP 191 Ca -0.01 -1.56 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 3ime n ASP 191 Cb 0.18 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 3ime n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ime n GLY 192 N 1.16 3.35 3.68 6.12 0.00 -0.22 -4.92 105.19 114.36 3ime n GLY 192 Ca 0.18 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.70 3ime n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ime n LEU 193 N 0.00 3.07 -4.66 0.99 7.94 -1.26 -4.57 117.00 118.50 3ime n LEU 193 Ca 0.00 1.02 -0.42 0.00 -1.11 0.00 0.00 56.01 55.50 3ime n LEU 193 Cb 0.00 -1.33 -0.03 0.00 0.53 0.00 0.00 43.42 42.59 3ime n LEU 193 CO 0.00 -0.23 1.53 0.00 -1.11 0.00 0.00 177.39 177.58 3ime s ALA 194 N 3.12 3.60 0.26 1.96 0.00 -1.26 -0.04 121.76 129.41 3ime s ALA 194 Ca 0.90 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 53.80 3ime s ALA 194 Cb -0.77 -3.81 -0.10 0.00 0.00 0.00 0.00 23.12 18.43 3ime s ALA 194 CO 0.51 -1.50 1.46 -1.64 0.00 0.00 0.00 175.76 174.60 3ime s MET 195 N 4.20 4.24 -0.07 0.00 -1.94 -0.28 -4.92 119.30 120.53 3ime s MET 195 Ca 0.84 2.35 -0.30 0.00 -1.71 0.00 0.00 55.69 56.86 3ime s MET 195 Cb -0.41 -3.09 0.07 0.00 2.01 0.00 0.00 34.83 33.41 3ime s MET 195 CO 0.38 -0.45 0.69 0.45 -0.01 0.00 0.00 175.02 176.08 3ime s SER 196 N 0.34 -0.67 0.50 3.03 0.15 -1.26 -4.91 113.70 110.88 3ime s SER 196 Ca 0.59 0.79 0.29 0.00 0.70 0.00 0.00 55.95 58.32 3ime s SER 196 Cb -0.43 0.63 0.93 0.00 -1.71 0.00 0.00 66.02 65.44 3ime s SER 196 CO 0.45 -0.57 1.82 0.77 1.20 0.00 0.00 173.24 176.91 3ime h SER 197 N 3.19 0.00 0.21 5.45 4.64 -1.94 -2.64 113.55 122.46 3ime h SER 197 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3ime h SER 197 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3ime h SER 197 CO 0.36 0.03 0.00 0.03 -0.87 0.00 0.00 176.83 176.38 3ime h ARG 198 N 0.00 0.00 -0.19 4.77 -0.00 -1.96 -3.14 114.38 113.86 3ime h ARG 198 Ca -0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 59.38 3ime h ARG 198 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.69 3ime h ARG 198 CO 0.00 0.00 -0.32 -0.91 0.00 0.00 0.00 179.97 178.74 3ime h ASN 199 N 0.00 0.39 -0.29 7.04 2.35 -1.86 -2.84 115.58 120.38 3ime h ASN 199 Ca 0.00 -0.15 0.08 0.00 -0.55 0.00 0.00 56.30 55.69 3ime h ASN 199 Cb 0.10 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3ime h ASN 199 CO 0.00 0.70 0.30 0.08 -1.65 0.00 0.00 177.43 176.86 3ime h ARG 200 N 0.33 0.00 0.00 0.81 0.11 -1.76 -0.13 114.38 113.75 3ime h ARG 200 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 3ime h ARG 200 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 3ime h ARG 200 CO 0.06 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.79 3ime n TYR 201 N -3.82 0.00 -3.43 4.08 4.01 -1.07 -4.77 117.16 112.16 3ime n TYR 201 Ca 0.04 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.41 3ime n TYR 201 Cb 0.45 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.41 3ime n TYR 201 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3ime s LEU 202 N -1.38 4.25 0.71 7.72 1.43 -0.06 -4.86 118.68 126.48 3ime s LEU 202 Ca 0.17 0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 3ime s LEU 202 Cb 0.08 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.80 3ime s LEU 202 CO 0.13 0.04 1.10 1.51 0.23 0.00 0.00 176.35 179.36 3ime s ASP 203 N 0.59 5.39 0.20 2.29 1.47 -1.26 -4.67 116.67 120.68 3ime s ASP 203 Ca 0.21 1.10 0.07 0.00 1.18 0.00 0.00 52.55 55.10 3ime s ASP 203 Cb -0.14 -1.88 0.61 0.00 -0.34 0.00 0.00 42.92 41.17 3ime s ASP 203 CO 0.07 -1.37 0.90 -2.65 0.68 0.00 0.00 175.17 172.80 3ime n PRO 204 N -3.02 -0.04 0.08 2.11 -0.02 -1.26 0.54 135.00 133.39 3ime n PRO 204 Ca 0.07 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.33 3ime n PRO 204 Cb 0.57 -1.40 -0.02 0.00 -0.02 0.00 0.00 33.50 32.64 3ime n PRO 204 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ime h ALA 205 N 1.15 -0.32 -0.82 3.55 0.00 -1.99 -2.72 119.26 118.11 3ime h ALA 205 Ca 0.42 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.42 3ime h ALA 205 Cb 1.01 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 3ime h ALA 205 CO -0.49 -0.30 0.39 1.96 0.00 0.00 0.00 179.25 180.81 3ime h GLN 206 N -0.98 0.53 -0.60 0.00 4.20 -1.87 0.29 115.11 116.67 3ime h GLN 206 Ca -0.03 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.76 3ime h GLN 206 Cb 0.23 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 3ime h GLN 206 CO 0.05 0.35 0.41 -0.09 -0.67 0.00 0.00 178.83 178.88 3ime h ARG 207 N 0.55 0.35 0.01 1.46 9.65 -0.01 0.26 114.38 126.65 3ime h ARG 207 Ca 0.45 -0.02 -0.16 0.00 -1.10 0.00 0.00 59.98 59.15 3ime h ARG 207 Cb 0.68 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.19 3ime h ARG 207 CO -0.39 0.23 -0.64 0.00 2.80 0.00 0.00 179.97 181.98 3ime h ALA 208 N 1.70 0.07 0.00 2.80 0.00 -0.23 -3.17 119.26 120.42 3ime h ALA 208 Ca 0.28 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3ime h ALA 208 Cb 0.63 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3ime h ALA 208 CO -0.07 0.37 -0.21 0.00 0.00 0.00 0.00 179.25 179.34 3ime h ALA 209 N 0.31 1.33 0.00 0.00 0.00 -0.23 -3.23 119.26 117.44 3ime h ALA 209 Ca -0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3ime h ALA 209 Cb 1.35 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 3ime h ALA 209 CO 0.12 0.26 -0.14 0.00 0.00 0.00 0.00 179.25 179.50 3ime h ALA 210 N 1.79 1.33 -0.04 0.00 0.00 -0.46 -2.16 119.26 119.73 3ime h ALA 210 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3ime h ALA 210 Cb 0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ime h ALA 210 CO 0.03 0.17 0.07 -0.24 0.00 0.00 0.00 179.25 179.28 3ime h VAL 211 N 0.00 0.29 -0.26 0.00 3.04 -1.70 -2.93 116.25 114.69 3ime h VAL 211 Ca -0.00 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.77 3ime h VAL 211 Cb 0.35 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 3ime h VAL 211 CO 0.02 0.00 0.27 0.00 -1.01 0.00 0.00 177.57 176.85 3ime h ALA 212 N 1.89 1.95 0.11 3.17 0.00 -1.65 -2.11 119.26 122.62 3ime h ALA 212 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ime h ALA 212 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3ime h ALA 212 CO -0.00 -0.41 -0.05 -0.07 0.00 0.00 0.00 179.25 178.72 3ime h LEU 213 N 0.00 -0.13 -0.70 0.00 4.07 -1.77 -1.93 115.31 114.86 3ime h LEU 213 Ca 0.13 -0.44 -0.03 0.00 0.08 0.00 0.00 57.88 57.62 3ime h LEU 213 Cb 0.67 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.41 3ime h LEU 213 CO -0.00 0.45 0.33 0.77 -1.08 0.00 0.00 178.44 178.92 3ime h SER 214 N -0.79 0.91 -0.77 -0.43 4.64 -1.75 -2.36 113.55 113.01 3ime h SER 214 Ca -0.02 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.18 3ime h SER 214 Cb 0.56 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 3ime h SER 214 CO 0.02 0.79 0.51 0.00 -0.87 0.00 0.00 176.83 177.28 3ime h ALA 215 N 1.16 0.97 -0.55 5.18 0.00 -1.43 0.40 119.26 125.00 3ime h ALA 215 Ca 0.24 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3ime h ALA 215 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3ime h ALA 215 CO -0.03 0.39 0.13 0.00 0.00 0.00 0.00 179.25 179.75 3ime h ALA 216 N 1.28 0.72 -0.22 0.00 0.00 -1.24 0.21 119.26 120.01 3ime h ALA 216 Ca 0.28 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3ime h ALA 216 Cb -0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3ime h ALA 216 CO -0.06 0.42 -0.02 -0.07 0.00 0.00 0.00 179.25 179.52 3ime h LEU 217 N 0.77 0.39 -0.77 0.00 3.38 -1.09 0.75 115.31 118.74 3ime h LEU 217 Ca 0.17 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 3ime h LEU 217 Cb 0.34 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3ime h LEU 217 CO 0.00 0.64 -0.60 0.71 0.09 0.00 0.00 178.44 179.28 3ime h THR 218 N 0.14 1.42 -0.06 0.22 1.35 -0.74 0.15 112.91 115.40 3ime h THR 218 Ca 0.06 -2.04 -0.00 0.00 -0.55 0.00 0.00 66.41 63.87 3ime h THR 218 Cb 0.45 2.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 3ime h THR 218 CO 0.02 0.59 0.03 0.00 -0.25 0.00 0.00 175.52 175.90 3ime h ALA 219 N 1.36 0.08 -0.74 6.62 0.00 -0.36 -2.83 119.26 123.38 3ime h ALA 219 Ca -0.01 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3ime h ALA 219 Cb 1.07 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 3ime h ALA 219 CO 0.08 -0.37 0.42 0.00 0.00 0.00 0.00 179.25 179.38 3ime h ALA 220 N 0.91 1.02 -0.82 0.00 0.00 -0.49 -0.05 119.26 119.83 3ime h ALA 220 Ca 0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3ime h ALA 220 Cb 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3ime h ALA 220 CO -0.00 0.08 0.54 0.00 0.00 0.00 0.00 179.25 179.87 3ime h ALA 221 N 1.40 1.48 0.12 0.00 0.00 -0.77 -1.95 119.26 119.54 3ime h ALA 221 Ca 0.34 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.91 3ime h ALA 221 Cb 0.26 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ime h ALA 221 CO -0.21 0.45 -1.46 0.45 0.00 0.00 0.00 179.25 178.48 3ime h HIS 222 N 1.04 0.47 0.00 0.00 3.86 -1.18 -3.26 115.15 116.08 3ime h HIS 222 Ca 0.32 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3ime h HIS 222 Cb -0.01 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.44 3ime h HIS 222 CO -0.00 1.36 0.00 0.00 0.86 0.00 0.00 177.93 180.15 3ime h ALA 223 N 0.51 1.00 -0.01 2.45 0.00 -0.91 -3.29 119.26 119.02 3ime h ALA 223 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3ime h ALA 223 Cb 2.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 3ime h ALA 223 CO 0.17 0.00 0.03 0.00 0.00 0.00 0.00 179.25 179.46 3ime h ALA 224 N 2.16 1.23 0.00 0.00 0.00 -1.40 -1.27 119.26 119.97 3ime h ALA 224 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ime h ALA 224 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3ime h ALA 224 CO 0.00 -0.04 0.00 1.79 0.00 0.00 0.00 179.25 181.00 3ime h THR 225 N 0.00 0.00 -0.29 0.00 1.35 -1.69 0.33 112.91 112.61 3ime h THR 225 Ca 0.01 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 3ime h THR 225 Cb 0.07 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 3ime h THR 225 CO -0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3ime n ALA 226 N -2.02 2.46 0.00 6.62 0.00 -0.48 -4.49 120.51 122.61 3ime n ALA 226 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.64 3ime n ALA 226 Cb 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3ime n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ime n GLY 227 N 1.34 0.61 0.26 0.00 0.00 0.12 -4.54 105.19 102.97 3ime n GLY 227 Ca 0.18 -2.12 -0.14 0.00 0.00 0.00 0.00 46.02 43.94 3ime n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ime h ALA 228 N 0.00 0.54 -0.71 4.61 0.00 -1.92 -2.47 119.26 119.32 3ime h ALA 228 Ca 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 3ime h ALA 228 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3ime h ALA 228 CO 0.00 0.67 0.33 0.37 0.00 0.00 0.00 179.25 180.62 3ime h GLN 229 N 0.74 1.03 -0.94 0.00 5.75 -1.98 -1.53 115.11 118.19 3ime h GLN 229 Ca 0.05 -0.16 0.02 0.00 -0.15 0.00 0.00 58.65 58.41 3ime h GLN 229 Cb 1.02 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.34 3ime h GLN 229 CO 0.10 0.82 0.62 0.00 -2.65 0.00 0.00 178.83 177.72 3ime h ALA 230 N 1.16 1.21 -0.35 3.38 0.00 -1.77 0.13 119.26 123.02 3ime h ALA 230 Ca 0.24 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 3ime h ALA 230 Cb 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ime h ALA 230 CO -0.03 0.55 -0.32 0.00 0.00 0.00 0.00 179.25 179.45 3ime h ALA 231 N 1.36 0.51 -0.41 0.00 0.00 -1.02 -1.73 119.26 117.98 3ime h ALA 231 Ca 0.36 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3ime h ALA 231 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3ime h ALA 231 CO -0.09 0.56 -0.15 -0.07 0.00 0.00 0.00 179.25 179.50 3ime h LEU 232 N 0.62 0.84 -1.01 0.00 3.38 -1.10 -2.52 115.31 115.52 3ime h LEU 232 Ca 0.06 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 3ime h LEU 232 Cb 0.90 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3ime h LEU 232 CO 0.08 1.03 -0.33 0.44 0.09 0.00 0.00 178.44 179.75 3ime h ASP 233 N 0.63 0.30 -0.29 -0.43 5.19 -0.96 -0.07 116.42 120.78 3ime h ASP 233 Ca 0.10 -0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 56.31 3ime h ASP 233 Cb 0.69 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 3ime h ASP 233 CO 0.05 0.62 -0.16 0.00 -3.12 0.00 0.00 179.24 176.64 3ime h ALA 234 N 1.40 0.42 -0.55 3.45 0.00 -1.24 -1.64 119.26 121.10 3ime h ALA 234 Ca 0.03 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 3ime h ALA 234 Cb 0.71 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3ime h ALA 234 CO 0.05 0.32 -0.08 0.00 0.00 0.00 0.00 179.25 179.54 3ime h ALA 235 N 0.75 0.75 -0.57 0.00 0.00 -1.37 -2.70 119.26 116.11 3ime h ALA 235 Ca 0.06 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.65 3ime h ALA 235 Cb 0.68 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3ime h ALA 235 CO 0.05 0.65 0.36 -0.09 0.00 0.00 0.00 179.25 180.21 3ime h ARG 236 N 0.90 0.69 -0.42 0.00 9.65 -0.92 -1.57 114.38 122.71 3ime h ARG 236 Ca 0.14 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.91 3ime h ARG 236 Cb 0.65 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 3ime h ARG 236 CO 0.04 0.46 -0.06 0.00 2.80 0.00 0.00 179.97 183.22 3ime h ALA 237 N 1.24 1.12 -0.34 2.80 0.00 -1.19 -0.77 119.26 122.12 3ime h ALA 237 Ca 0.23 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 3ime h ALA 237 Cb -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3ime h ALA 237 CO -0.08 0.55 -0.45 0.28 0.00 0.00 0.00 179.25 179.55 3ime h VAL 238 N 0.65 1.27 -0.30 0.00 2.07 -1.13 -2.50 116.25 116.32 3ime h VAL 238 Ca 0.12 -1.63 -0.13 0.00 0.82 0.00 0.00 66.70 65.88 3ime h VAL 238 Cb 0.49 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3ime h VAL 238 CO 0.03 0.54 -0.36 -0.07 0.02 0.00 0.00 177.57 177.72 3ime h LEU 239 N 0.72 0.70 -1.56 2.57 3.38 -0.76 -2.77 115.31 117.58 3ime h LEU 239 Ca 0.04 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 3ime h LEU 239 Cb 1.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3ime h LEU 239 CO 0.10 1.00 -0.22 0.44 0.09 0.00 0.00 178.44 179.85 3ime h ASP 240 N 0.56 0.00 -0.06 -0.43 3.32 -1.04 -2.47 116.42 116.30 3ime h ASP 240 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3ime h ASP 240 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 3ime h ASP 240 CO 0.08 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 177.82 3ime n ALA 241 N -2.35 2.58 -2.90 3.45 0.00 -0.95 -4.85 120.51 115.48 3ime n ALA 241 Ca -0.02 -0.26 -0.33 0.00 0.00 0.00 0.00 53.44 52.84 3ime n ALA 241 Cb 0.32 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 3ime n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ime s ALA 242 N -1.93 2.67 -0.21 0.00 0.00 -0.93 -5.07 121.76 116.30 3ime s ALA 242 Ca 0.29 -0.90 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 3ime s ALA 242 Cb 0.14 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 22.09 3ime s ALA 242 CO 0.23 0.34 1.10 -1.25 0.00 0.00 0.00 175.76 176.18 3ime s PRO 243 N 0.04 4.26 -1.30 0.00 0.04 -1.26 -3.40 135.00 133.37 3ime s PRO 243 Ca -0.04 1.45 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 3ime s PRO 243 Cb -0.14 -3.67 -0.00 0.00 0.04 0.00 0.00 34.50 30.72 3ime s PRO 243 CO 0.04 -0.65 0.58 0.41 0.04 0.00 0.00 177.00 177.42 3ime n GLY 244 N 3.40 -0.51 3.45 0.56 0.00 -1.26 -4.92 105.19 105.92 3ime n GLY 244 Ca 0.12 0.25 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 3ime n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ime s VAL 245 N -3.75 4.30 -0.29 1.61 1.01 -1.22 -4.58 120.40 117.47 3ime s VAL 245 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 3ime s VAL 245 Cb -0.07 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.32 3ime s VAL 245 CO 0.87 0.35 0.08 0.00 0.00 0.00 0.00 175.10 176.40 3ime s ALA 246 N 1.51 3.05 -0.21 5.51 0.00 -0.40 -4.95 121.76 126.28 3ime s ALA 246 Ca 0.06 -1.46 -0.29 0.00 0.00 0.00 0.00 51.96 50.27 3ime s ALA 246 Cb -0.15 -2.13 -0.00 0.00 0.00 0.00 0.00 23.12 20.83 3ime s ALA 246 CO 0.03 -0.92 1.17 0.08 0.00 0.00 0.00 175.76 176.12 3ime s VAL 247 N 1.49 4.43 -0.06 0.00 1.01 -1.26 -0.81 120.40 125.20 3ime s VAL 247 Ca 0.02 1.72 -0.08 0.00 0.00 0.00 0.00 61.98 63.65 3ime s VAL 247 Cb -0.17 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 3ime s VAL 247 CO 0.02 -0.20 0.34 0.44 0.00 0.00 0.00 175.10 175.71 3ime h ASP 248 N 7.99 -0.24 -5.26 3.32 5.19 -1.02 -3.48 116.42 122.93 3ime h ASP 248 Ca -0.23 0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.08 3ime h ASP 248 Cb 1.08 0.06 -0.13 0.00 0.18 0.00 0.00 39.33 40.53 3ime h ASP 248 CO 0.98 0.18 -0.34 -0.72 -3.12 0.00 0.00 179.24 176.23 3ime s TYR 249 N -2.45 0.39 -0.27 4.55 -0.85 -0.47 -4.97 117.35 113.29 3ime s TYR 249 Ca -0.04 -0.77 -0.01 0.00 -0.52 0.00 0.00 57.07 55.74 3ime s TYR 249 Cb 0.00 -0.08 0.14 0.00 0.38 0.00 0.00 41.96 42.41 3ime s TYR 249 CO 0.12 -0.69 0.37 -1.17 -1.52 0.00 0.00 175.55 172.66 3ime s LEU 250 N -2.96 -0.59 -0.01 -3.49 2.96 -1.26 -1.99 118.68 111.34 3ime s LEU 250 Ca 0.16 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 3ime s LEU 250 Cb 0.04 0.96 -0.00 0.00 0.50 0.00 0.00 46.19 47.68 3ime s LEU 250 CO -0.01 -0.34 -0.08 -1.61 -1.32 0.00 0.00 176.35 172.99 3ime s GLU 251 N 2.50 0.72 -0.26 1.98 2.02 0.86 -4.95 118.70 121.57 3ime s GLU 251 Ca 0.11 -0.30 -0.07 0.00 0.02 0.00 0.00 54.97 54.73 3ime s GLU 251 Cb -0.14 -0.69 -0.01 0.00 0.10 0.00 0.00 34.13 33.38 3ime s GLU 251 CO -0.24 0.17 0.06 -1.17 0.02 0.00 0.00 175.26 174.09 3ime s LEU 252 N -0.13 3.50 0.28 1.80 2.96 -1.26 0.04 118.68 125.87 3ime s LEU 252 Ca 0.02 -0.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 3ime s LEU 252 Cb -0.04 -1.88 -0.06 0.00 0.50 0.00 0.00 46.19 44.71 3ime s LEU 252 CO -0.00 -0.09 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.80 3ime s ARG 253 N 1.56 1.51 0.82 1.98 0.52 0.87 -4.95 118.95 121.26 3ime s ARG 253 Ca 0.05 -1.79 -0.14 0.00 -0.52 0.00 0.00 55.73 53.34 3ime s ARG 253 Cb -0.16 -0.89 0.06 0.00 0.52 0.00 0.00 34.95 34.48 3ime s ARG 253 CO 0.02 -0.07 0.97 -3.47 0.02 0.00 0.00 175.30 172.77 3ime n ASP 254 N -0.56 0.17 0.16 0.23 2.03 -1.19 -0.05 116.55 117.35 3ime n ASP 254 Ca -0.04 0.54 0.13 0.00 0.52 0.00 0.00 54.79 55.93 3ime n ASP 254 Cb 0.64 -1.41 0.57 0.00 -0.72 0.00 0.00 41.12 40.20 3ime n ASP 254 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 3ime h ILE 255 N -0.96 0.00 -0.02 5.18 3.07 -1.84 0.71 117.51 123.65 3ime h ILE 255 Ca -0.46 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.77 3ime h ILE 255 Cb 1.30 0.88 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 3ime h ILE 255 CO 0.43 0.00 -0.22 0.61 -1.05 0.00 0.00 178.15 177.92 3ime n GLY 256 N -0.41 0.30 1.82 0.16 0.00 -1.26 -4.95 105.19 100.85 3ime n GLY 256 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3ime n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ime n LEU 257 N 0.42 -0.49 -0.01 0.99 4.77 0.24 -5.04 117.00 117.89 3ime n LEU 257 Ca 0.12 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3ime n LEU 257 Cb 0.49 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3ime n LEU 257 CO 0.22 0.00 0.00 1.23 -1.33 0.00 0.00 177.39 177.51 3ime h GLY 258 N 0.00 -0.00 -1.11 -0.72 0.00 -1.93 -3.45 103.07 95.85 3ime h GLY 258 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 3ime h GLY 258 CO 0.00 -0.00 -0.39 0.70 0.00 0.00 0.00 176.54 176.85 3ime n ASN 263 N -2.37 -2.94 0.00 0.19 4.13 -1.26 -3.15 115.26 109.86 3ime n ASN 263 Ca -0.00 -0.35 0.00 0.00 1.68 0.00 0.00 54.58 55.91 3ime n ASN 263 Cb 0.00 -0.77 0.00 0.00 -1.54 0.00 0.00 39.78 37.48 3ime n ASN 263 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ime n GLY 264 N 2.45 1.69 3.43 7.41 0.00 -1.24 -4.83 105.19 114.11 3ime n GLY 264 Ca 0.05 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 3ime n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ime s SER 265 N -4.00 4.44 0.00 1.61 0.01 -1.26 0.14 113.70 114.65 3ime s SER 265 Ca 0.00 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.03 3ime s SER 265 Cb 0.00 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.52 3ime s SER 265 CO 0.00 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.41 3ime n GLY 266 N 3.64 3.68 2.84 3.44 0.00 0.52 -4.17 105.19 115.13 3ime n GLY 266 Ca -0.18 -1.49 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 3ime n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ime s ARG 267 N -1.73 0.01 -0.21 1.61 6.06 0.93 -1.61 118.95 124.01 3ime s ARG 267 Ca 0.00 0.22 -0.10 0.00 -2.50 0.00 0.00 55.73 53.35 3ime s ARG 267 Cb 0.00 -0.19 -0.05 0.00 0.06 0.00 0.00 34.95 34.78 3ime s ARG 267 CO 0.00 -0.14 0.13 -1.17 -2.50 0.00 0.00 175.30 171.62 3ime s LEU 268 N 0.93 4.14 -0.02 -0.88 2.96 0.27 -0.09 118.68 125.99 3ime s LEU 268 Ca -0.08 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 3ime s LEU 268 Cb -0.10 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 3ime s LEU 268 CO -0.03 0.15 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.25 3ime s LEU 269 N 0.56 1.94 -0.00 -0.68 1.02 0.11 -1.44 118.68 120.18 3ime s LEU 269 Ca 0.07 -0.25 0.03 0.00 0.02 0.00 0.00 54.13 54.00 3ime s LEU 269 Cb -0.12 -0.72 -0.01 0.00 0.02 0.00 0.00 46.19 45.36 3ime s LEU 269 CO 0.00 0.14 -0.10 0.54 0.02 0.00 0.00 176.35 176.94 3ime s VAL 270 N -0.10 0.81 -0.03 -1.59 0.11 -0.34 -0.10 120.40 119.16 3ime s VAL 270 Ca 0.01 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.58 3ime s VAL 270 Cb -0.07 -0.69 0.02 0.00 -1.53 0.00 0.00 36.38 34.10 3ime s VAL 270 CO 0.00 0.19 -0.04 0.00 -3.33 0.00 0.00 175.10 171.93 3ime s ALA 271 N -0.31 0.55 0.03 1.54 0.00 -0.84 -1.27 121.76 121.45 3ime s ALA 271 Ca 0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 3ime s ALA 271 Cb -0.04 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.76 3ime s ALA 271 CO -0.00 0.01 0.25 0.00 0.00 0.00 0.00 175.76 176.01 3ime s ALA 272 N 0.72 -0.54 -0.02 0.00 0.00 -0.28 -0.33 121.76 121.31 3ime s ALA 272 Ca -0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 3ime s ALA 272 Cb -0.12 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 3ime s ALA 272 CO -0.00 -0.36 0.14 1.03 0.00 0.00 0.00 175.76 176.57 3ime s ARG 273 N -2.31 3.31 -0.29 0.00 0.52 0.01 0.48 118.95 120.67 3ime s ARG 273 Ca -0.07 -0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 54.78 3ime s ARG 273 Cb -0.02 -3.03 0.09 0.00 0.52 0.00 0.00 34.95 32.52 3ime s ARG 273 CO -0.02 0.68 0.09 -0.51 0.02 0.00 0.00 175.30 175.56 3ime s LEU 274 N -1.75 1.94 0.00 2.53 1.02 0.58 -1.27 118.68 121.73 3ime s LEU 274 Ca 0.24 -1.49 0.00 0.00 0.02 0.00 0.00 54.13 52.90 3ime s LEU 274 Cb -0.12 -0.78 0.00 0.00 0.02 0.00 0.00 46.19 45.30 3ime s LEU 274 CO 0.15 -0.40 0.00 0.61 0.02 0.00 0.00 176.35 176.73 3ime n GLY 275 N 4.91 3.27 0.13 -3.19 0.00 -1.26 -2.47 105.19 106.58 3ime n GLY 275 Ca -0.03 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.96 3ime n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ime n THR 276 N 0.00 0.00 -2.85 2.61 -2.24 -1.26 -4.92 114.28 105.62 3ime n THR 276 Ca 0.00 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 3ime n THR 276 Cb 0.00 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 3ime n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ime s THR 277 N -2.81 4.51 -0.18 4.28 2.01 -1.03 -5.02 115.64 117.39 3ime s THR 277 Ca 0.14 0.70 -0.20 0.00 0.31 0.00 0.00 61.69 62.63 3ime s THR 277 Cb 0.17 -4.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 3ime s THR 277 CO 0.70 -0.80 0.60 -0.60 -0.69 0.00 0.00 174.62 173.82 3ime s ARG 278 N 3.66 4.23 0.07 4.92 3.52 -1.26 -0.31 118.95 133.78 3ime s ARG 278 Ca 0.36 0.58 0.07 0.00 -0.13 0.00 0.00 55.73 56.61 3ime s ARG 278 Cb -0.11 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 3ime s ARG 278 CO 0.25 -0.17 -0.14 -0.51 -0.81 0.00 0.00 175.30 173.92 3ime s LEU 279 N 1.69 2.82 0.11 -0.88 1.43 0.18 -4.98 118.68 119.05 3ime s LEU 279 Ca 0.28 -0.41 0.11 0.00 -1.03 0.00 0.00 54.13 53.07 3ime s LEU 279 Cb -0.16 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 3ime s LEU 279 CO 0.11 0.22 -0.27 -0.76 0.23 0.00 0.00 176.35 175.88 3ime s LEU 280 N -1.82 2.29 0.13 1.79 1.43 -1.26 -1.13 118.68 120.11 3ime s LEU 280 Ca 0.18 -0.71 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 3ime s LEU 280 Cb -0.11 -1.22 0.05 0.00 0.03 0.00 0.00 46.19 44.94 3ime s LEU 280 CO 0.09 0.19 0.51 -0.62 0.23 0.00 0.00 176.35 176.75 3ime s ASP 281 N -1.87 -0.41 0.20 2.29 -1.08 -0.40 -4.92 116.67 110.48 3ime s ASP 281 Ca 0.13 -0.10 -0.13 0.00 -0.52 0.00 0.00 52.55 51.92 3ime s ASP 281 Cb -0.10 0.53 0.01 0.00 -1.46 0.00 0.00 42.92 41.90 3ime s ASP 281 CO 0.05 -0.88 0.44 0.54 0.52 0.00 0.00 175.17 175.83 3ime s ASN 282 N -2.66 -0.12 0.02 -0.34 2.20 -1.26 -1.20 114.94 111.59 3ime s ASN 282 Ca 0.01 -0.73 -0.16 0.00 -0.94 0.00 0.00 52.86 51.03 3ime s ASN 282 Cb 0.00 0.54 0.03 0.00 -2.00 0.00 0.00 41.25 39.82 3ime s ASN 282 CO -0.11 -1.03 0.36 -0.51 -2.94 0.00 0.00 177.10 172.87 3ime s ILE 283 N -3.95 0.06 0.47 0.54 2.07 -0.52 -5.00 121.20 114.88 3ime s ILE 283 Ca 0.15 -0.51 -0.23 0.00 -1.41 0.00 0.00 60.65 58.66 3ime s ILE 283 Cb 0.00 -0.86 -0.07 0.00 0.13 0.00 0.00 42.46 41.67 3ime s ILE 283 CO 0.02 -0.28 1.20 0.00 -1.91 0.00 0.00 174.94 173.96 3ime s ALA 284 N -2.11 2.95 -0.02 1.50 0.00 -1.26 -0.57 121.76 122.25 3ime s ALA 284 Ca -0.08 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.89 3ime s ALA 284 Cb -0.02 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.71 3ime s ALA 284 CO -0.00 -0.78 -0.00 0.42 0.00 0.00 0.00 175.76 175.40 3ime s ILE 285 N -1.50 0.16 -0.26 0.00 -1.09 -0.63 -4.81 121.20 113.06 3ime s ILE 285 Ca 0.65 0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 59.12 3ime s ILE 285 Cb -0.31 -0.24 0.02 0.00 -1.58 0.00 0.00 42.46 40.36 3ime s ILE 285 CO 0.37 0.13 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.56 3ime s GLU 286 N 0.87 2.85 -0.25 2.79 8.01 -1.26 -0.36 118.70 131.36 3ime s GLU 286 Ca -0.09 -0.98 -0.25 0.00 0.01 0.00 0.00 54.97 53.66 3ime s GLU 286 Cb -0.12 -3.06 -0.00 0.00 -4.31 0.00 0.00 34.13 26.64 3ime s GLU 286 CO -0.02 -0.42 0.87 0.42 0.01 0.00 0.00 175.26 176.13 3ime s ILE 287 N 1.35 4.79 0.00 -1.63 -1.09 0.38 -3.11 121.20 121.89 3ime s ILE 287 Ca 0.00 1.62 0.00 0.00 -2.23 0.00 0.00 60.65 60.04 3ime s ILE 287 Cb -0.17 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 3ime s ILE 287 CO -0.03 -0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.16 3ime n GLY 288 N 3.72 1.26 0.06 6.18 0.00 -1.14 -3.61 105.19 111.67 3ime n GLY 288 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 3ime n GLY 288 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73