#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2g s PRO 4 N 0.00 0.40 0.19 0.38 0.04 -1.26 -4.97 135.00 129.78 1n2g s PRO 4 Ca 0.00 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.01 1n2g s PRO 4 Cb 0.00 -1.68 -0.08 0.00 0.04 0.00 0.00 34.50 32.78 1n2g s PRO 4 CO 0.00 -2.96 0.89 0.00 0.04 0.00 0.00 177.00 174.97 1n2g s ALA 5 N -2.61 3.36 -0.21 8.56 0.00 -1.26 -4.95 121.76 124.66 1n2g s ALA 5 Ca 0.67 0.53 -0.00 0.00 0.00 0.00 0.00 51.96 53.16 1n2g s ALA 5 Cb -0.23 -3.14 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1n2g s ALA 5 CO 0.60 0.19 -0.04 0.12 0.00 0.00 0.00 175.76 176.63 1n2g s PHE 6 N -0.95 1.98 -0.50 0.00 5.36 -1.26 -5.03 117.98 117.57 1n2g s PHE 6 Ca 0.40 -1.42 -0.17 0.00 -0.96 0.00 0.00 56.93 54.78 1n2g s PHE 6 Cb -0.25 -1.42 0.07 0.00 -0.34 0.00 0.00 43.02 41.09 1n2g s PHE 6 CO 0.30 -0.70 0.53 -1.01 -1.46 0.00 0.00 175.22 172.87 1n2g s HIS 7 N 1.54 3.14 0.62 10.12 3.76 -1.26 -5.05 115.29 128.15 1n2g s HIS 7 Ca -0.03 -0.80 -0.19 0.00 -0.15 0.00 0.00 55.06 53.89 1n2g s HIS 7 Cb -0.17 -3.46 -0.03 0.00 1.11 0.00 0.00 32.58 30.03 1n2g s HIS 7 CO -0.07 -0.97 1.27 -0.35 -0.85 0.00 0.00 174.74 173.77 1n2g n PRO 8 N 5.72 1.24 -0.07 8.40 -0.04 -1.26 -2.18 135.00 146.81 1n2g n PRO 8 Ca -0.10 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1n2g n PRO 8 Cb 0.44 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1n2g n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n2g n GLY 9 N 0.93 2.72 3.54 0.55 0.00 -1.26 -4.99 105.19 106.68 1n2g n GLY 9 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1n2g n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n2g s GLU 10 N -0.00 1.88 -0.20 1.61 2.02 -0.93 -5.00 118.70 118.08 1n2g s GLU 10 Ca 0.00 -1.76 -0.27 0.00 0.02 0.00 0.00 54.97 52.97 1n2g s GLU 10 Cb 0.00 -1.84 -0.00 0.00 0.10 0.00 0.00 34.13 32.38 1n2g s GLU 10 CO 0.00 0.25 0.91 -1.17 0.02 0.00 0.00 175.26 175.28 1n2g s LEU 11 N -3.60 4.14 -0.24 1.80 2.96 -1.25 -4.32 118.68 118.17 1n2g s LEU 11 Ca 0.32 1.24 -0.05 0.00 -0.22 0.00 0.00 54.13 55.41 1n2g s LEU 11 Cb -0.02 -3.35 -0.02 0.00 0.50 0.00 0.00 46.19 43.30 1n2g s LEU 11 CO 0.17 -0.51 0.01 0.20 -1.32 0.00 0.00 176.35 174.90 1n2g s ASN 12 N 1.21 4.69 -0.23 3.68 0.01 0.39 -4.98 114.94 119.71 1n2g s ASN 12 Ca 0.40 -0.34 -0.08 0.00 -0.71 0.00 0.00 52.86 52.13 1n2g s ASN 12 Cb -0.16 -1.82 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 1n2g s ASN 12 CO 0.10 -0.04 0.10 -0.69 -1.51 0.00 0.00 177.10 175.06 1n2g s VAL 13 N 1.54 4.77 -0.03 1.60 1.01 -1.26 -1.26 120.40 126.77 1n2g s VAL 13 Ca 0.06 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.06 1n2g s VAL 13 Cb -0.15 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1n2g s VAL 13 CO -0.00 0.37 -0.19 -0.31 0.00 0.00 0.00 175.10 174.97 1n2g s TYR 14 N 1.09 1.79 -0.15 5.22 1.51 -0.53 -4.99 117.35 121.29 1n2g s TYR 14 Ca 0.05 -0.45 0.13 0.00 -1.01 0.00 0.00 57.07 55.79 1n2g s TYR 14 Cb -0.14 -1.18 -0.18 0.00 -0.11 0.00 0.00 41.96 40.35 1n2g s TYR 14 CO 0.04 -0.12 0.04 -1.13 -1.11 0.00 0.00 175.55 173.27 1n2g n SER 15 N 2.91 1.36 -4.70 2.29 3.41 -1.26 -1.16 113.62 116.47 1n2g n SER 15 Ca -0.17 -0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.01 1n2g n SER 15 Cb 0.53 0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 65.26 1n2g n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n2g s ALA 16 N -2.36 3.35 0.25 7.33 0.00 -1.26 -3.86 121.76 125.20 1n2g s ALA 16 Ca -0.08 0.51 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 1n2g s ALA 16 Cb 0.05 -3.42 0.46 0.00 0.00 0.00 0.00 23.12 20.20 1n2g s ALA 16 CO 0.61 -0.51 1.75 -1.35 0.00 0.00 0.00 175.76 176.26 1n2g h PRO 17 N 7.05 0.51 -0.84 0.00 0.11 -1.92 -0.55 132.00 136.35 1n2g h PRO 17 Ca -0.35 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.75 1n2g h PRO 17 Cb 1.18 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1n2g h PRO 17 CO 0.82 0.34 0.55 0.78 -0.21 0.00 0.00 178.00 180.29 1n2g h GLY 18 N 0.53 1.19 0.79 -0.55 0.00 -1.97 -0.60 103.07 102.45 1n2g h GLY 18 Ca 0.42 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1n2g h GLY 18 CO -0.37 0.39 0.01 -0.55 0.00 0.00 0.00 176.54 176.02 1n2g h ASP 19 N 1.09 0.03 0.44 0.19 3.32 -1.50 -0.58 116.42 119.40 1n2g h ASP 19 Ca 0.32 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1n2g h ASP 19 Cb -0.05 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1n2g h ASP 19 CO -0.08 0.24 -0.38 1.62 -1.72 0.00 0.00 179.24 178.92 1n2g h VAL 20 N -0.19 1.21 -0.15 -1.35 3.04 -1.28 -1.55 116.25 115.97 1n2g h VAL 20 Ca 0.01 -1.33 -0.03 0.00 -1.01 0.00 0.00 66.70 64.34 1n2g h VAL 20 Cb 0.22 1.73 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 1n2g h VAL 20 CO -0.00 0.37 -0.01 0.00 -1.01 0.00 0.00 177.57 176.93 1n2g h ALA 21 N 1.62 0.20 -0.45 3.17 0.00 -0.92 0.27 119.26 123.16 1n2g h ALA 21 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1n2g h ALA 21 Cb 0.70 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1n2g h ALA 21 CO 0.05 -0.09 0.19 -0.44 0.00 0.00 0.00 179.25 178.97 1n2g h ASP 22 N 0.00 0.61 -0.36 0.00 3.32 -0.85 -1.70 116.42 117.44 1n2g h ASP 22 Ca 0.04 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.89 1n2g h ASP 22 Cb 0.39 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1n2g h ASP 22 CO 0.01 0.59 0.04 0.58 -1.72 0.00 0.00 179.24 178.74 1n2g h VAL 23 N 0.58 1.25 -0.42 -1.35 2.07 -1.24 -0.87 116.25 116.27 1n2g h VAL 23 Ca 0.15 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1n2g h VAL 23 Cb 0.17 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1n2g h VAL 23 CO -0.01 0.30 0.25 -1.28 0.02 0.00 0.00 177.57 176.84 1n2g h SER 24 N 0.43 0.40 -0.25 0.57 0.87 -0.86 0.08 113.55 114.79 1n2g h SER 24 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1n2g h SER 24 Cb 0.40 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1n2g h SER 24 CO 0.01 0.29 0.17 -0.09 -0.53 0.00 0.00 176.83 176.67 1n2g h ARG 25 N 0.50 0.34 -0.04 2.24 2.43 -1.17 0.20 114.38 118.87 1n2g h ARG 25 Ca 0.17 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1n2g h ARG 25 Cb 0.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1n2g h ARG 25 CO -0.08 0.23 -0.02 0.00 -1.51 0.00 0.00 179.97 178.59 1n2g h ALA 26 N 1.08 0.01 -0.51 2.80 0.00 -0.87 0.22 119.26 121.99 1n2g h ALA 26 Ca 0.09 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1n2g h ALA 26 Cb -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1n2g h ALA 26 CO -0.02 -0.51 0.30 -0.07 0.00 0.00 0.00 179.25 178.95 1n2g h LEU 27 N -0.03 0.48 -1.30 0.00 3.38 -0.70 -1.65 115.31 115.49 1n2g h LEU 27 Ca 0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n2g h LEU 27 Cb 0.06 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1n2g h LEU 27 CO -0.05 0.33 0.40 -0.09 0.09 0.00 0.00 178.44 179.12 1n2g h ARG 28 N 0.59 0.87 0.00 1.13 2.43 -0.22 -1.73 114.38 117.45 1n2g h ARG 28 Ca 0.21 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1n2g h ARG 28 Cb 0.04 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1n2g h ARG 28 CO -0.10 0.61 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.61 1n2g h LEU 29 N 0.89 0.00 -0.14 3.80 3.38 -0.01 -2.29 115.31 120.94 1n2g h LEU 29 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1n2g h LEU 29 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1n2g h LEU 29 CO -0.05 0.28 -0.05 0.35 0.09 0.00 0.00 178.44 179.07 1n2g n THR 30 N -3.87 0.00 0.00 0.22 -2.24 -0.67 -4.91 114.28 102.81 1n2g n THR 30 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1n2g n THR 30 Cb 0.37 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1n2g n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2g n GLY 31 N 1.24 1.60 3.75 3.38 0.00 -0.86 -5.08 105.19 109.22 1n2g n GLY 31 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1n2g n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n2g s ARG 32 N -0.52 4.66 -0.15 1.61 0.52 -1.11 -5.00 118.95 118.95 1n2g s ARG 32 Ca 0.00 1.73 -0.21 0.00 -0.52 0.00 0.00 55.73 56.73 1n2g s ARG 32 Cb 0.00 -3.23 -0.03 0.00 0.52 0.00 0.00 34.95 32.21 1n2g s ARG 32 CO 0.00 0.21 0.64 1.03 0.02 0.00 0.00 175.30 177.20 1n2g s ARG 33 N -1.04 4.30 -0.13 3.54 0.52 -1.12 -3.96 118.95 121.05 1n2g s ARG 33 Ca 0.46 0.68 -0.23 0.00 -0.52 0.00 0.00 55.73 56.12 1n2g s ARG 33 Cb -0.30 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.62 1n2g s ARG 33 CO 0.38 -0.10 0.73 0.08 0.02 0.00 0.00 175.30 176.40 1n2g s VAL 34 N 1.43 4.98 -0.10 3.52 1.01 -1.26 -1.32 120.40 128.66 1n2g s VAL 34 Ca 0.31 1.45 -0.01 0.00 0.00 0.00 0.00 61.98 63.73 1n2g s VAL 34 Cb -0.16 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1n2g s VAL 34 CO 0.12 0.14 -0.05 -0.04 0.00 0.00 0.00 175.10 175.28 1n2g s MET 35 N 1.54 3.10 -0.11 2.72 1.00 -0.30 -0.28 119.30 126.97 1n2g s MET 35 Ca 0.36 -0.51 0.03 0.00 0.00 0.00 0.00 55.69 55.57 1n2g s MET 35 Cb -0.17 -2.73 0.00 0.00 0.00 0.00 0.00 34.83 31.93 1n2g s MET 35 CO 0.14 0.53 -0.23 -1.17 0.00 0.00 0.00 175.02 174.30 1n2g s LEU 36 N -0.44 2.15 -0.37 -0.03 2.96 -0.52 -0.09 118.68 122.34 1n2g s LEU 36 Ca 0.07 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 1n2g s LEU 36 Cb -0.12 -1.43 0.11 0.00 0.50 0.00 0.00 46.19 45.24 1n2g s LEU 36 CO 0.02 0.15 0.11 -0.69 -1.32 0.00 0.00 176.35 174.62 1n2g s VAL 37 N 0.41 2.10 -0.02 1.68 1.01 -0.00 -1.30 120.40 124.28 1n2g s VAL 37 Ca -0.17 -2.41 -0.30 0.00 0.00 0.00 0.00 61.98 59.10 1n2g s VAL 37 Cb -0.17 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1n2g s VAL 37 CO 0.07 -0.66 1.11 -2.84 0.00 0.00 0.00 175.10 172.78 1n2g s PRO 38 N 0.75 4.43 0.18 2.72 0.02 -1.26 -1.73 135.00 140.11 1n2g s PRO 38 Ca 0.12 1.58 -0.02 0.00 0.02 0.00 0.00 61.00 62.70 1n2g s PRO 38 Cb -0.20 -3.48 -0.04 0.00 0.02 0.00 0.00 34.50 30.80 1n2g s PRO 38 CO -0.08 -0.28 0.13 0.95 -0.33 0.00 0.00 177.00 177.38 1n2g s THR 39 N 1.61 0.03 -0.26 0.99 -4.23 -0.40 -4.93 115.64 108.45 1n2g s THR 39 Ca 0.54 -1.94 0.10 0.00 -1.18 0.00 0.00 61.69 59.22 1n2g s THR 39 Cb -0.24 -2.35 0.49 0.00 1.34 0.00 0.00 72.50 71.74 1n2g s THR 39 CO 0.24 -0.13 1.42 0.23 -0.54 0.00 0.00 174.62 175.84 1n2g n MET 40 N -0.23 1.89 0.00 3.99 2.81 -1.26 -2.11 117.12 122.21 1n2g n MET 40 Ca -0.00 -3.14 0.00 0.00 -1.81 0.00 0.00 57.70 52.74 1n2g n MET 40 Cb 0.65 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 1n2g n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2g n GLY 41 N -1.08 -1.35 3.55 3.03 0.00 -1.26 -4.59 105.19 103.49 1n2g n GLY 41 Ca 0.30 -1.23 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 1n2g n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2g n ALA 42 N 0.62 -2.18 -1.88 4.61 0.00 -1.26 -4.89 120.51 115.53 1n2g n ALA 42 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 1n2g n ALA 42 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 19.45 16.31 1n2g n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n2g s LEU 43 N -6.32 4.42 0.00 0.00 1.43 -1.26 -4.83 118.68 112.11 1n2g s LEU 43 Ca 0.16 2.56 0.04 0.00 -1.03 0.00 0.00 54.13 55.86 1n2g s LEU 43 Cb -0.04 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 1n2g s LEU 43 CO 0.79 -0.56 0.16 0.00 0.23 0.00 0.00 176.35 176.96 1n2g n HIS 44 N 1.90 -0.21 -0.21 0.29 1.44 -1.26 -4.93 115.22 112.22 1n2g n HIS 44 Ca 0.04 -2.03 0.25 0.00 -2.01 0.00 0.00 57.72 53.97 1n2g n HIS 44 Cb 0.42 0.10 0.63 0.00 0.12 0.00 0.00 29.99 31.25 1n2g n HIS 44 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1n2g h GLU 45 N 0.00 0.18 -0.40 -1.40 4.57 -1.99 0.45 114.58 115.98 1n2g h GLU 45 Ca -0.21 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 1n2g h GLU 45 Cb 0.91 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.44 1n2g h GLU 45 CO 0.32 0.12 0.19 0.78 -1.18 0.00 0.00 179.01 179.24 1n2g h GLY 46 N 0.18 0.63 1.24 1.92 0.00 -1.91 -2.11 103.07 103.02 1n2g h GLY 46 Ca 0.46 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 1n2g h GLY 46 CO -0.09 0.30 0.12 0.45 0.00 0.00 0.00 176.54 177.31 1n2g h HIS 47 N 0.51 0.98 0.00 5.60 3.86 -1.33 -2.74 115.15 122.04 1n2g h HIS 47 Ca 0.14 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1n2g h HIS 47 Cb 0.12 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.31 1n2g h HIS 47 CO -0.01 0.82 -0.16 -0.07 0.86 0.00 0.00 177.93 179.37 1n2g h LEU 48 N 0.89 0.00 -0.62 2.43 3.38 -0.92 -1.05 115.31 119.42 1n2g h LEU 48 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1n2g h LEU 48 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1n2g h LEU 48 CO 0.00 0.16 0.09 0.00 0.09 0.00 0.00 178.44 178.79 1n2g h ALA 49 N 1.84 0.83 -0.24 1.53 0.00 -1.08 0.21 119.26 122.34 1n2g h ALA 49 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1n2g h ALA 49 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1n2g h ALA 49 CO 0.02 0.60 0.09 -0.07 0.00 0.00 0.00 179.25 179.90 1n2g h LEU 50 N 0.95 0.33 -0.47 0.00 4.07 -1.21 -0.45 115.31 118.53 1n2g h LEU 50 Ca 0.19 -0.17 0.03 0.00 0.08 0.00 0.00 57.88 58.01 1n2g h LEU 50 Cb 0.45 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 1n2g h LEU 50 CO 0.01 0.41 0.25 0.58 -1.08 0.00 0.00 178.44 178.62 1n2g h VAL 51 N 0.23 0.99 -0.35 1.22 2.07 -0.98 -1.14 116.25 118.30 1n2g h VAL 51 Ca 0.08 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1n2g h VAL 51 Cb 0.18 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1n2g h VAL 51 CO -0.01 0.09 -0.09 0.03 0.02 0.00 0.00 177.57 177.61 1n2g h ARG 52 N 0.50 0.59 -0.71 1.57 3.08 -0.43 0.71 114.38 119.68 1n2g h ARG 52 Ca 0.20 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1n2g h ARG 52 Cb 0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1n2g h ARG 52 CO -0.12 0.68 0.22 0.00 -1.07 0.00 0.00 179.97 179.67 1n2g h ALA 53 N 1.36 0.93 -0.39 0.04 0.00 -0.55 -2.30 119.26 118.36 1n2g h ALA 53 Ca 0.10 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1n2g h ALA 53 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1n2g h ALA 53 CO 0.03 0.61 -0.05 0.00 0.00 0.00 0.00 179.25 179.85 1n2g h ALA 54 N 1.11 0.53 -0.75 0.00 0.00 -0.69 -3.26 119.26 116.19 1n2g h ALA 54 Ca 0.23 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1n2g h ALA 54 Cb 0.31 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1n2g h ALA 54 CO -0.01 0.35 0.41 0.87 0.00 0.00 0.00 179.25 180.87 1n2g h LYS 55 N 0.53 0.68 0.00 0.00 1.79 -0.57 -2.52 116.57 116.48 1n2g h LYS 55 Ca 0.10 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1n2g h LYS 55 Cb 0.54 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1n2g h LYS 55 CO 0.03 0.45 0.00 2.89 -1.08 0.00 0.00 179.45 181.74 1n2g n ARG 56 N -4.80 0.07 -2.27 3.15 1.85 -0.89 -4.70 116.66 109.07 1n2g n ARG 56 Ca 0.12 0.20 -0.43 0.00 -1.00 0.00 0.00 57.85 56.74 1n2g n ARG 56 Cb 0.26 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.15 1n2g n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1n2g s VAL 57 N -2.87 4.01 -0.35 8.89 1.01 -0.95 -4.90 120.40 125.24 1n2g s VAL 57 Ca 0.10 1.23 -0.44 0.00 0.00 0.00 0.00 61.98 62.88 1n2g s VAL 57 Cb 0.11 -3.80 -0.18 0.00 0.00 0.00 0.00 36.38 32.51 1n2g s VAL 57 CO 0.28 -0.10 1.58 -2.65 0.00 0.00 0.00 175.10 174.21 1n2g n PRO 58 N 6.70 0.42 -1.59 2.72 -0.02 -1.26 -1.81 135.00 140.16 1n2g n PRO 58 Ca 0.15 0.15 -0.14 0.00 -2.02 0.00 0.00 63.50 61.64 1n2g n PRO 58 Cb 0.44 -1.72 -0.05 0.00 -0.02 0.00 0.00 33.50 32.15 1n2g n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2g n GLY 59 N 3.74 1.11 3.90 -1.23 0.00 -1.26 -4.78 105.19 106.67 1n2g n GLY 59 Ca 0.28 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1n2g n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n2g s SER 60 N -2.75 6.40 -0.10 1.61 1.04 -0.75 -2.80 113.70 116.35 1n2g s SER 60 Ca 0.00 0.95 0.04 0.00 0.48 0.00 0.00 55.95 57.41 1n2g s SER 60 Cb 0.00 -2.25 -0.00 0.00 0.10 0.00 0.00 66.02 63.87 1n2g s SER 60 CO 0.00 -0.43 -0.23 0.54 0.98 0.00 0.00 173.24 174.11 1n2g s VAL 61 N -2.46 2.18 -0.19 5.02 0.11 -0.43 -4.89 120.40 119.73 1n2g s VAL 61 Ca 0.48 -0.98 -0.12 0.00 -2.93 0.00 0.00 61.98 58.43 1n2g s VAL 61 Cb -0.10 -1.84 -0.05 0.00 -1.53 0.00 0.00 36.38 32.86 1n2g s VAL 61 CO 0.36 0.56 0.23 -0.69 -3.33 0.00 0.00 175.10 172.23 1n2g s VAL 62 N 0.32 5.34 -0.18 2.04 1.01 -1.26 -1.15 120.40 126.51 1n2g s VAL 62 Ca -0.18 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 1n2g s VAL 62 Cb -0.18 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1n2g s VAL 62 CO 0.08 0.38 -0.10 -0.69 0.00 0.00 0.00 175.10 174.78 1n2g s VAL 63 N 0.61 3.06 -0.19 2.92 1.01 0.88 -2.32 120.40 126.37 1n2g s VAL 63 Ca 0.13 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1n2g s VAL 63 Cb -0.13 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 1n2g s VAL 63 CO 0.02 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 174.82 1n2g s VAL 64 N 1.07 3.07 -0.01 2.92 1.01 -0.26 -0.82 120.40 127.38 1n2g s VAL 64 Ca 0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 1n2g s VAL 64 Cb -0.15 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 1n2g s VAL 64 CO -0.02 0.47 0.28 -0.94 0.00 0.00 0.00 175.10 174.89 1n2g s SER 65 N 1.21 6.55 -0.23 3.32 1.04 -0.71 -0.73 113.70 124.15 1n2g s SER 65 Ca 0.02 0.64 -0.00 0.00 0.48 0.00 0.00 55.95 57.09 1n2g s SER 65 Cb -0.14 -2.12 0.06 0.00 0.10 0.00 0.00 66.02 63.92 1n2g s SER 65 CO -0.03 0.28 -0.02 -0.63 0.98 0.00 0.00 173.24 173.82 1n2g s ILE 66 N -1.23 1.25 -0.25 -1.02 1.01 0.03 -1.27 121.20 119.73 1n2g s ILE 66 Ca 0.25 -1.08 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 1n2g s ILE 66 Cb -0.14 -1.61 0.12 0.00 0.01 0.00 0.00 42.46 40.85 1n2g s ILE 66 CO 0.14 -0.17 0.49 0.12 0.00 0.00 0.00 174.94 175.53 1n2g s PHE 67 N 1.52 -1.05 -0.82 3.97 5.36 -0.90 -4.16 117.98 121.90 1n2g s PHE 67 Ca -0.04 1.64 -0.24 0.00 -0.96 0.00 0.00 56.93 57.34 1n2g s PHE 67 Cb -0.18 0.42 0.05 0.00 -0.34 0.00 0.00 43.02 42.97 1n2g s PHE 67 CO -0.07 -0.62 1.25 0.08 -1.46 0.00 0.00 175.22 174.39 1n2g s VAL 68 N 2.71 3.99 -0.45 3.12 1.01 -1.26 -4.37 120.40 125.15 1n2g s VAL 68 Ca 0.03 -0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1n2g s VAL 68 Cb -0.13 -4.90 -0.03 0.00 0.00 0.00 0.00 36.38 31.32 1n2g s VAL 68 CO -0.16 -1.77 1.97 0.21 0.00 0.00 0.00 175.10 175.35 1n2g s ASN 69 N 4.06 5.37 0.49 3.32 2.47 -1.26 -4.89 114.94 124.50 1n2g s ASN 69 Ca 0.35 0.98 0.15 0.00 0.42 0.00 0.00 52.86 54.76 1n2g s ASN 69 Cb -0.07 -2.52 1.16 0.00 -1.45 0.00 0.00 41.25 38.37 1n2g s ASN 69 CO 0.05 -2.18 2.10 -0.65 -3.72 0.00 0.00 177.10 172.69 1n2g h PRO 70 N 15.04 0.17 0.00 0.43 0.11 -1.96 -2.81 132.00 142.98 1n2g h PRO 70 Ca -0.30 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1n2g h PRO 70 Cb 1.19 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1n2g h PRO 70 CO 1.11 0.11 -0.05 1.98 -0.21 0.00 0.00 178.00 180.95 1n2g h MET 71 N 0.17 0.00 -0.51 1.05 4.05 -1.90 -2.47 114.93 115.32 1n2g h MET 71 Ca 0.09 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1n2g h MET 71 Cb 0.14 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1n2g h MET 71 CO -0.02 0.05 0.00 0.00 0.23 0.00 0.00 176.91 177.17 1n2g n GLN 72 N -3.27 2.27 -4.30 0.39 10.64 -1.06 -4.20 117.38 117.85 1n2g n GLN 72 Ca -0.01 -1.97 -0.35 0.00 -1.83 0.00 0.00 57.00 52.84 1n2g n GLN 72 Cb 0.22 -1.44 -0.09 0.00 -0.86 0.00 0.00 30.24 28.07 1n2g n GLN 72 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1n2g s PHE 73 N -1.32 3.23 0.57 2.61 0.40 -0.93 -4.67 117.98 117.87 1n2g s PHE 73 Ca 0.37 0.24 -0.00 0.00 -0.60 0.00 0.00 56.93 56.94 1n2g s PHE 73 Cb 0.20 -1.81 0.04 0.00 0.51 0.00 0.00 43.02 41.96 1n2g s PHE 73 CO 0.26 0.51 0.81 0.20 0.70 0.00 0.00 175.22 177.70 1n2g s GLY 74 N -0.94 1.79 0.72 4.36 0.00 -1.26 -4.99 107.32 107.00 1n2g s GLY 74 Ca 0.14 -1.24 -0.16 0.00 0.00 0.00 0.00 44.72 43.45 1n2g s GLY 74 CO 0.03 -0.94 0.31 0.00 0.00 0.00 0.00 173.10 172.49 1n2g n ALA 75 N -2.43 -2.14 0.00 3.20 0.00 -1.26 -4.66 120.51 113.23 1n2g n ALA 75 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1n2g n ALA 75 Cb 0.60 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1n2g n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2g n GLY 76 N 1.94 0.36 1.86 0.00 0.00 -1.26 -4.72 105.19 103.38 1n2g n GLY 76 Ca 0.09 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1n2g n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2g n GLY 77 N -0.18 3.18 0.17 -0.02 0.00 -1.26 -4.36 105.19 102.71 1n2g n GLY 77 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1n2g n GLY 77 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n2g h ASP 78 N 3.07 0.45 -0.18 1.61 3.32 -1.84 0.55 116.42 123.40 1n2g h ASP 78 Ca 0.13 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1n2g h ASP 78 Cb 2.06 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 41.48 1n2g h ASP 78 CO 0.58 0.42 0.08 0.25 -1.72 0.00 0.00 179.24 178.84 1n2g h LEU 79 N 0.44 0.25 -1.33 1.55 5.85 -1.85 -1.21 115.31 119.01 1n2g h LEU 79 Ca 0.12 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 1n2g h LEU 79 Cb 0.07 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1n2g h LEU 79 CO -0.02 0.34 -0.33 0.44 -0.34 0.00 0.00 178.44 178.53 1n2g h ASP 80 N 0.15 0.00 1.65 1.25 3.32 -1.79 -2.81 116.42 118.18 1n2g h ASP 80 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1n2g h ASP 80 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1n2g h ASP 80 CO -0.01 0.33 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 1n2g h ALA 81 N 1.67 1.00 -2.56 3.45 0.00 0.49 -3.46 119.26 119.84 1n2g h ALA 81 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1n2g h ALA 81 Cb 0.61 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.47 1n2g h ALA 81 CO 0.04 0.00 0.94 0.98 0.00 0.00 0.00 179.25 181.21 1n2g n TYR 82 N -2.61 2.64 -1.92 0.00 9.36 -0.49 -4.90 117.16 119.23 1n2g n TYR 82 Ca 0.05 0.13 -0.41 0.00 3.32 0.00 0.00 57.90 60.98 1n2g n TYR 82 Cb 0.46 -2.63 -0.02 0.00 -0.63 0.00 0.00 39.34 36.53 1n2g n TYR 82 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1n2g s PRO 83 N 0.87 4.21 -0.08 2.98 0.04 -1.26 -5.01 135.00 136.74 1n2g s PRO 83 Ca 0.74 2.42 -0.00 0.00 0.04 0.00 0.00 61.00 64.20 1n2g s PRO 83 Cb -0.55 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 30.97 1n2g s PRO 83 CO 0.36 -0.46 -0.05 1.03 0.04 0.00 0.00 177.00 177.92 1n2g s ARG 84 N -1.11 1.13 -0.41 4.56 0.52 -1.26 -4.54 118.95 117.84 1n2g s ARG 84 Ca 0.57 -0.13 0.09 0.00 -0.52 0.00 0.00 55.73 55.73 1n2g s ARG 84 Cb -0.44 -1.24 0.28 0.00 0.52 0.00 0.00 34.95 34.07 1n2g s ARG 84 CO 0.51 -0.21 0.68 0.25 0.02 0.00 0.00 175.30 176.55 1n2g n THR 85 N 4.72 -0.41 -0.13 0.02 -2.24 -1.26 -5.00 114.28 109.98 1n2g n THR 85 Ca -0.14 -3.57 -0.05 0.00 -2.27 0.00 0.00 64.05 58.02 1n2g n THR 85 Cb 0.50 -0.73 0.02 0.00 -2.10 0.00 0.00 70.33 68.02 1n2g n THR 85 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1n2g h PRO 86 N 3.68 -0.02 -0.33 -0.78 0.11 -1.99 -2.12 132.00 130.55 1n2g h PRO 86 Ca 0.03 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.18 1n2g h PRO 86 Cb 0.94 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1n2g h PRO 86 CO 0.42 -0.01 0.12 -0.44 -0.21 0.00 0.00 178.00 177.88 1n2g h ASP 87 N -0.02 0.13 -0.52 -2.05 3.32 -2.00 -1.48 116.42 113.80 1n2g h ASP 87 Ca 0.20 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 1n2g h ASP 87 Cb 0.33 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1n2g h ASP 87 CO -0.44 0.11 -0.01 0.44 -1.72 0.00 0.00 179.24 177.63 1n2g h ASP 88 N 0.26 0.94 0.24 6.45 3.32 -1.97 -2.76 116.42 122.89 1n2g h ASP 88 Ca 0.15 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1n2g h ASP 88 Cb 0.11 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1n2g h ASP 88 CO -0.15 1.00 -0.34 0.44 -1.72 0.00 0.00 179.24 178.48 1n2g h ASP 89 N 0.89 -0.95 -0.07 6.45 3.32 -0.64 -1.00 116.42 124.42 1n2g h ASP 89 Ca 0.16 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 1n2g h ASP 89 Cb 0.53 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1n2g h ASP 89 CO 0.03 -0.45 -0.05 -0.07 -1.72 0.00 0.00 179.24 176.98 1n2g h LEU 90 N -0.64 0.26 -0.43 1.55 3.38 -1.32 -1.58 115.31 116.53 1n2g h LEU 90 Ca 0.00 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1n2g h LEU 90 Cb 0.62 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1n2g h LEU 90 CO -0.13 0.36 0.03 0.00 0.09 0.00 0.00 178.44 178.79 1n2g h ALA 91 N 1.68 0.57 -0.37 1.53 0.00 -1.15 -0.54 119.26 120.98 1n2g h ALA 91 Ca 0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1n2g h ALA 91 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1n2g h ALA 91 CO 0.01 0.33 -0.09 1.96 0.00 0.00 0.00 179.25 181.46 1n2g h GLN 92 N 0.58 0.63 -0.44 0.00 4.20 -0.73 -0.83 115.11 118.52 1n2g h GLN 92 Ca 0.13 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 1n2g h GLN 92 Cb 0.44 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1n2g h GLN 92 CO 0.02 0.72 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.67 1n2g h LEU 93 N 0.58 0.90 -0.70 1.46 3.38 -1.01 -1.39 115.31 118.52 1n2g h LEU 93 Ca 0.11 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1n2g h LEU 93 Cb 0.51 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1n2g h LEU 93 CO 0.03 1.08 0.33 -0.09 0.09 0.00 0.00 178.44 179.87 1n2g h ARG 94 N 0.71 1.01 0.00 1.13 2.43 -0.82 -1.26 114.38 117.57 1n2g h ARG 94 Ca 0.10 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1n2g h ARG 94 Cb 0.71 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1n2g h ARG 94 CO 0.05 0.80 -0.15 0.00 -1.51 0.00 0.00 179.97 179.16 1n2g h ALA 95 N 1.16 1.16 -0.01 2.80 0.00 -0.92 -2.21 119.26 121.24 1n2g h ALA 95 Ca 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1n2g h ALA 95 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1n2g h ALA 95 CO -0.03 0.18 -0.20 0.39 0.00 0.00 0.00 179.25 179.59 1n2g n GLU 96 N -3.50 0.94 -1.54 0.00 -0.58 -0.54 -4.93 120.64 110.49 1n2g n GLU 96 Ca -0.01 -0.53 -0.03 0.00 -0.42 0.00 0.00 57.16 56.17 1n2g n GLU 96 Cb 0.30 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.68 1n2g n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n2g n GLY 97 N 1.31 0.43 3.73 0.62 0.00 -0.83 -5.01 105.19 105.44 1n2g n GLY 97 Ca 0.13 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1n2g n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2g s VAL 98 N -2.11 3.95 -0.17 1.61 1.01 -0.55 -4.95 120.40 119.19 1n2g s VAL 98 Ca 0.00 1.58 0.22 0.00 0.00 0.00 0.00 61.98 63.78 1n2g s VAL 98 Cb 0.00 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.26 1n2g s VAL 98 CO 0.00 0.22 0.86 -0.62 0.00 0.00 0.00 175.10 175.56 1n2g n GLU 99 N 2.86 0.62 -3.97 2.72 1.02 -1.25 -3.94 120.64 118.70 1n2g n GLU 99 Ca 0.05 0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 57.02 1n2g n GLU 99 Cb 0.46 -1.73 -0.16 0.00 -0.02 0.00 0.00 31.44 29.99 1n2g n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1n2g s ILE 100 N -3.39 0.31 -0.15 -3.67 1.01 -0.98 -0.46 121.20 113.86 1n2g s ILE 100 Ca -0.03 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1n2g s ILE 100 Cb 0.11 -0.39 -0.00 0.00 0.01 0.00 0.00 42.46 42.18 1n2g s ILE 100 CO 0.83 0.19 -0.16 0.00 0.00 0.00 0.00 174.94 175.79 1n2g s ALA 101 N 1.15 2.46 -0.32 9.38 0.00 -0.39 -1.10 121.76 132.94 1n2g s ALA 101 Ca -0.08 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.78 1n2g s ALA 101 Cb -0.14 -1.17 0.02 0.00 0.00 0.00 0.00 23.12 21.84 1n2g s ALA 101 CO -0.02 0.02 0.10 0.12 0.00 0.00 0.00 175.76 175.98 1n2g s PHE 102 N 0.74 3.20 -0.64 0.00 5.36 0.09 -1.45 117.98 125.28 1n2g s PHE 102 Ca -0.07 -1.17 0.05 0.00 -0.96 0.00 0.00 56.93 54.79 1n2g s PHE 102 Cb -0.16 -2.27 0.20 0.00 -0.34 0.00 0.00 43.02 40.46 1n2g s PHE 102 CO 0.01 -0.65 0.58 0.25 -1.46 0.00 0.00 175.22 173.95 1n2g n THR 103 N 4.85 1.54 -1.66 0.12 -2.24 -0.31 -0.79 114.28 115.79 1n2g n THR 103 Ca -0.13 -4.83 -0.31 0.00 -2.27 0.00 0.00 64.05 56.50 1n2g n THR 103 Cb 0.46 -2.10 0.04 0.00 -2.10 0.00 0.00 70.33 66.64 1n2g n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n2g s PRO 104 N -1.71 3.06 0.47 -0.78 0.04 -1.25 -4.37 135.00 130.45 1n2g s PRO 104 Ca 0.32 0.96 -0.04 0.00 0.04 0.00 0.00 61.00 62.28 1n2g s PRO 104 Cb 0.05 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1n2g s PRO 104 CO -0.11 -1.01 0.75 0.95 0.04 0.00 0.00 177.00 177.62 1n2g s THR 105 N -2.99 4.58 0.24 1.26 -4.23 -1.26 -4.90 115.64 108.34 1n2g s THR 105 Ca 0.58 -0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 61.00 1n2g s THR 105 Cb -0.14 -3.73 0.13 0.00 1.34 0.00 0.00 72.50 70.10 1n2g s THR 105 CO 0.53 -0.65 1.77 0.74 -0.54 0.00 0.00 174.62 176.46 1n2g h THR 106 N 0.27 1.24 -0.57 3.99 2.02 -1.97 -2.49 112.91 115.40 1n2g h THR 106 Ca -0.47 -0.91 -0.05 0.00 0.77 0.00 0.00 66.41 65.74 1n2g h THR 106 Cb 1.22 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1n2g h THR 106 CO 0.61 0.34 0.14 0.00 0.37 0.00 0.00 175.52 176.98 1n2g h ALA 107 N 1.23 1.18 -0.00 6.16 0.00 -1.94 0.24 119.26 126.13 1n2g h ALA 107 Ca 0.19 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1n2g h ALA 107 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1n2g h ALA 107 CO 0.00 0.56 -0.60 0.00 0.00 0.00 0.00 179.25 179.22 1n2g h ALA 108 N 1.31 1.02 0.09 0.00 0.00 -1.88 -2.03 119.26 117.76 1n2g h ALA 108 Ca 0.19 -0.54 -0.30 0.00 0.00 0.00 0.00 54.91 54.25 1n2g h ALA 108 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1n2g h ALA 108 CO -0.00 0.74 -1.56 0.52 0.00 0.00 0.00 179.25 178.95 1n2g h MET 109 N 0.00 0.18 -1.99 0.00 2.86 -1.01 -3.40 114.93 111.58 1n2g h MET 109 Ca -0.01 -0.31 -0.55 0.00 -2.06 0.00 0.00 59.70 56.77 1n2g h MET 109 Cb 1.05 0.12 -0.41 0.00 0.06 0.00 0.00 31.60 32.41 1n2g h MET 109 CO 0.08 1.00 -0.80 0.66 1.06 0.00 0.00 176.91 178.90 1n2g n TYR 110 N -3.37 3.02 0.28 -0.22 4.02 0.81 -4.88 117.16 116.82 1n2g n TYR 110 Ca -0.16 -3.70 0.13 0.00 -0.01 0.00 0.00 57.90 54.16 1n2g n TYR 110 Cb 1.04 -0.38 0.81 0.00 -0.02 0.00 0.00 39.34 40.78 1n2g n TYR 110 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1n2g h PRO 111 N 2.90 0.00 -0.26 -0.72 0.13 -1.57 -2.36 132.00 130.12 1n2g h PRO 111 Ca 0.14 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1n2g h PRO 111 Cb 0.72 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 1n2g h PRO 111 CO 0.75 0.07 -0.02 -0.25 -0.23 0.00 0.00 178.00 178.31 1n2g n ASP 112 N -3.78 3.33 0.00 1.44 8.00 -1.26 -5.08 116.55 119.19 1n2g n ASP 112 Ca -0.02 -3.24 0.00 0.00 0.71 0.00 0.00 54.79 52.24 1n2g n ASP 112 Cb 0.16 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 1n2g n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n2g n GLY 113 N -0.79 0.60 3.39 0.44 0.00 -0.89 -4.13 105.19 103.81 1n2g n GLY 113 Ca 0.24 -0.76 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 1n2g n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2g s LEU 114 N 0.00 5.22 0.00 0.99 1.43 -1.26 -4.86 118.68 120.20 1n2g s LEU 114 Ca 0.00 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.76 1n2g s LEU 114 Cb 0.00 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1n2g s LEU 114 CO 0.00 -1.15 0.00 -1.14 0.23 0.00 0.00 176.35 174.29 1n2g n ARG 115 N 6.52 0.00 -2.60 1.70 0.63 -1.26 -5.00 116.66 116.65 1n2g n ARG 115 Ca -0.09 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.43 1n2g n ARG 115 Cb 0.43 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.31 1n2g n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1n2g s THR 116 N 0.45 4.42 0.23 5.15 2.01 -1.26 -5.03 115.64 121.62 1n2g s THR 116 Ca 0.00 1.83 0.01 0.00 0.31 0.00 0.00 61.69 63.83 1n2g s THR 116 Cb 0.00 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1n2g s THR 116 CO 0.00 0.19 0.15 0.42 -0.69 0.00 0.00 174.62 174.69 1n2g s THR 117 N 0.66 0.10 -0.12 -0.82 -4.23 -1.26 -5.13 115.64 104.84 1n2g s THR 117 Ca 0.53 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.90 1n2g s THR 117 Cb -0.25 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 1n2g s THR 117 CO 0.30 0.00 0.33 -0.69 -0.54 0.00 0.00 174.62 174.01 1n2g s VAL 118 N -3.97 5.25 -0.41 2.29 1.01 -1.26 -5.05 120.40 118.25 1n2g s VAL 118 Ca 0.39 0.63 -0.12 0.00 0.00 0.00 0.00 61.98 62.88 1n2g s VAL 118 Cb 0.06 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.84 1n2g s VAL 118 CO 0.15 0.44 0.28 -1.58 0.00 0.00 0.00 175.10 174.39 1n2g s GLN 119 N 0.03 2.82 0.97 2.72 2.00 -1.26 -4.66 119.66 122.27 1n2g s GLN 119 Ca 0.19 -1.24 -0.12 0.00 -2.00 0.00 0.00 55.36 52.19 1n2g s GLN 119 Cb -0.14 -3.87 0.17 0.00 0.80 0.00 0.00 33.01 29.97 1n2g s GLN 119 CO 0.07 -0.85 1.09 -2.14 -0.50 0.00 0.00 175.29 172.95 1n2g s PRO 120 N 1.56 0.64 0.57 1.67 0.02 -1.26 -5.04 135.00 133.16 1n2g s PRO 120 Ca 0.03 0.72 -0.10 0.00 0.02 0.00 0.00 61.00 61.67 1n2g s PRO 120 Cb -0.21 -1.75 0.13 0.00 0.02 0.00 0.00 34.50 32.70 1n2g s PRO 120 CO 0.06 -2.63 0.70 0.41 -0.33 0.00 0.00 177.00 175.20 1n2g n GLY 121 N -0.85 -1.67 0.49 0.52 0.00 -1.26 -4.88 105.19 97.54 1n2g n GLY 121 Ca 0.06 -1.64 0.31 0.00 0.00 0.00 0.00 46.02 44.76 1n2g n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n2g h PRO 122 N 0.00 0.04 -0.48 1.61 0.11 -2.03 -2.30 132.00 128.95 1n2g h PRO 122 Ca -0.23 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.96 1n2g h PRO 122 Cb 0.66 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 1n2g h PRO 122 CO 0.16 0.03 0.32 1.25 -0.21 0.00 0.00 178.00 179.55 1n2g h LEU 123 N 0.04 0.26 -2.65 2.35 5.85 -1.93 -2.00 115.31 117.23 1n2g h LEU 123 Ca 0.52 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.24 1n2g h LEU 123 Cb 1.98 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.96 1n2g h LEU 123 CO -0.04 0.16 -0.01 0.00 -0.34 0.00 0.00 178.44 178.22 1n2g h ALA 124 N 1.75 1.08 -0.00 1.25 0.00 -1.75 -1.97 119.26 119.62 1n2g h ALA 124 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1n2g h ALA 124 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1n2g h ALA 124 CO -0.05 0.01 -0.34 0.00 0.00 0.00 0.00 179.25 178.87 1n2g n ALA 125 N -2.12 3.22 -2.25 0.00 0.00 -0.75 -3.95 120.51 114.65 1n2g n ALA 125 Ca -0.02 -0.34 -0.22 0.00 0.00 0.00 0.00 53.44 52.86 1n2g n ALA 125 Cb 0.12 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 1n2g n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1n2g s GLU 126 N -2.78 2.47 4.23 0.00 2.02 -0.74 -2.80 118.70 121.09 1n2g s GLU 126 Ca 0.17 -1.63 0.00 0.00 0.02 0.00 0.00 54.97 53.54 1n2g s GLU 126 Cb 0.18 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 32.09 1n2g s GLU 126 CO 0.60 -0.27 0.00 1.28 0.02 0.00 0.00 175.26 176.90 1n2g n LEU 127 N -1.58 0.00 0.28 1.80 4.77 -1.26 0.13 117.00 121.14 1n2g n LEU 127 Ca 0.03 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.16 1n2g n LEU 127 Cb 0.62 0.00 0.89 0.00 -2.33 0.00 0.00 43.42 42.60 1n2g n LEU 127 CO 0.42 0.00 1.13 -0.33 -1.33 0.00 0.00 177.39 177.28 1n2g h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.92 -1.59 114.58 118.68 1n2g h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1n2g h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1n2g h GLU 128 CO 0.00 0.00 0.00 0.78 -1.16 0.00 0.00 179.01 178.63 1n2g h GLY 129 N 0.00 0.00 0.79 -3.84 0.00 -0.43 -3.26 103.07 96.32 1n2g h GLY 129 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1n2g h GLY 129 CO -0.00 0.00 -0.32 -1.33 0.00 0.00 0.00 176.54 174.89 1n2g h GLY 130 N 3.34 -0.82 2.00 4.60 0.00 -1.11 -2.40 103.07 108.68 1n2g h GLY 130 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1n2g h GLY 130 CO 0.00 -0.30 0.00 -2.55 0.00 0.00 0.00 176.54 173.69 1n2g h PRO 131 N -0.76 0.00 -2.41 4.80 0.11 -1.76 -3.39 132.00 128.60 1n2g h PRO 131 Ca -0.05 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.47 1n2g h PRO 131 Cb 0.64 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.37 1n2g h PRO 131 CO 0.02 0.00 -0.95 1.03 -0.21 0.00 0.00 178.00 177.89 1n2g s ARG 132 N -3.23 0.89 0.59 1.05 0.52 -1.06 -4.99 118.95 112.72 1n2g s ARG 132 Ca 0.07 -2.03 0.29 0.00 -0.52 0.00 0.00 55.73 53.54 1n2g s ARG 132 Cb 0.10 -1.44 1.60 0.00 0.52 0.00 0.00 34.95 35.73 1n2g s ARG 132 CO 0.54 -1.36 2.02 -1.35 0.02 0.00 0.00 175.30 175.17 1n2g h PRO 133 N 5.81 0.00 -0.03 3.54 0.11 -1.64 -2.25 132.00 137.55 1n2g h PRO 133 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1n2g h PRO 133 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1n2g h PRO 133 CO 0.36 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.40 1n2g n THR 134 N -3.70 0.01 0.18 -1.15 -2.24 -1.26 -4.69 114.28 101.42 1n2g n THR 134 Ca 0.04 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 1n2g n THR 134 Cb 0.45 1.34 -0.07 0.00 -2.10 0.00 0.00 70.33 69.95 1n2g n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1n2g h HIS 135 N 3.23 -0.84 0.00 4.78 6.17 -1.67 -2.74 115.15 124.08 1n2g h HIS 135 Ca 0.00 0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.04 1n2g h HIS 135 Cb 0.69 0.34 -0.01 0.00 2.52 0.00 0.00 27.41 30.95 1n2g h HIS 135 CO 0.00 -0.44 -0.25 0.74 0.71 0.00 0.00 177.93 178.70 1n2g h PHE 136 N -0.62 0.00 -0.42 5.26 -1.00 -1.84 -1.78 116.94 116.54 1n2g h PHE 136 Ca -0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1n2g h PHE 136 Cb 0.59 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 1n2g h PHE 136 CO -0.22 0.25 0.00 0.00 -1.61 0.00 0.00 178.31 176.73 1n2g h ALA 137 N 1.75 1.21 -0.47 2.45 0.00 -1.80 0.64 119.26 123.04 1n2g h ALA 137 Ca -0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1n2g h ALA 137 Cb 0.68 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1n2g h ALA 137 CO 0.03 0.52 -0.11 0.78 0.00 0.00 0.00 179.25 180.48 1n2g h GLY 138 N 0.93 0.98 0.73 0.00 0.00 -1.04 -1.65 103.07 103.02 1n2g h GLY 138 Ca 0.13 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 1n2g h GLY 138 CO 0.02 0.73 -0.08 -2.08 0.00 0.00 0.00 176.54 175.13 1n2g h VAL 139 N 0.75 0.95 -0.39 4.60 2.07 -1.03 -2.27 116.25 120.93 1n2g h VAL 139 Ca 0.12 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 1n2g h VAL 139 Cb 0.65 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1n2g h VAL 139 CO 0.05 0.13 0.01 -0.07 0.02 0.00 0.00 177.57 177.70 1n2g h LEU 140 N -0.49 0.58 -0.14 2.57 4.07 -0.91 -0.47 115.31 120.51 1n2g h LEU 140 Ca -0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.80 1n2g h LEU 140 Cb 0.38 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1n2g h LEU 140 CO 0.04 0.65 0.03 0.74 -1.08 0.00 0.00 178.44 178.82 1n2g h THR 141 N 0.59 1.21 -0.15 0.22 2.02 -1.30 -0.01 112.91 115.49 1n2g h THR 141 Ca 0.12 -0.66 -0.11 0.00 0.77 0.00 0.00 66.41 66.53 1n2g h THR 141 Cb 0.36 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1n2g h THR 141 CO 0.01 0.20 -0.40 1.62 0.37 0.00 0.00 175.52 177.32 1n2g h VAL 142 N 0.03 1.31 -0.34 3.16 3.04 -1.18 -2.32 116.25 119.94 1n2g h VAL 142 Ca 0.04 -1.53 -0.16 0.00 -1.01 0.00 0.00 66.70 64.04 1n2g h VAL 142 Cb 0.27 1.63 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 1n2g h VAL 142 CO 0.00 0.47 -0.43 0.58 -1.01 0.00 0.00 177.57 177.18 1n2g h VAL 143 N 0.29 1.28 -0.48 1.51 2.07 -0.96 -0.29 116.25 119.68 1n2g h VAL 143 Ca 0.03 -1.61 0.01 0.00 0.82 0.00 0.00 66.70 65.95 1n2g h VAL 143 Cb 0.84 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1n2g h VAL 143 CO 0.07 0.53 0.30 0.25 0.02 0.00 0.00 177.57 178.74 1n2g h LEU 144 N 0.69 0.51 -0.36 2.57 5.85 -0.85 0.37 115.31 124.10 1n2g h LEU 144 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1n2g h LEU 144 Cb 1.01 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1n2g h LEU 144 CO 0.10 0.37 0.23 0.11 -0.34 0.00 0.00 178.44 178.90 1n2g h LYS 145 N 0.62 0.48 -0.90 1.25 1.57 -1.12 -0.98 116.57 117.49 1n2g h LYS 145 Ca 0.18 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1n2g h LYS 145 Cb -0.04 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 1n2g h LYS 145 CO -0.06 0.34 0.60 -0.07 -0.57 0.00 0.00 179.45 179.69 1n2g h LEU 146 N 0.48 1.03 -1.04 2.94 3.38 -0.70 0.57 115.31 121.96 1n2g h LEU 146 Ca 0.13 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1n2g h LEU 146 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1n2g h LEU 146 CO -0.03 0.74 -0.16 -0.07 0.09 0.00 0.00 178.44 179.01 1n2g h LEU 147 N 1.21 0.49 -0.25 1.67 3.38 -0.47 -0.60 115.31 120.73 1n2g h LEU 147 Ca 0.33 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.96 1n2g h LEU 147 Cb -0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1n2g h LEU 147 CO -0.08 0.67 -0.89 1.56 0.09 0.00 0.00 178.44 179.79 1n2g h GLN 148 N 0.46 0.24 0.01 1.13 1.08 -0.36 0.13 115.11 117.80 1n2g h GLN 148 Ca 0.08 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1n2g h GLN 148 Cb 0.55 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1n2g h GLN 148 CO 0.04 0.99 -0.00 0.82 -0.95 0.00 0.00 178.83 179.72 1n2g h ILE 149 N 0.13 1.42 0.00 2.54 2.04 -0.69 -3.36 117.51 119.59 1n2g h ILE 149 Ca -0.05 -1.27 -0.19 0.00 1.00 0.00 0.00 64.86 64.34 1n2g h ILE 149 Cb 1.53 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 39.85 1n2g h ILE 149 CO 0.14 0.33 -1.35 0.58 0.00 0.00 0.00 178.15 177.85 1n2g h VAL 150 N -0.55 0.72 -6.44 1.67 2.07 -1.20 -3.36 116.25 109.15 1n2g h VAL 150 Ca -0.00 -2.30 -0.48 0.00 0.82 0.00 0.00 66.70 64.73 1n2g h VAL 150 Cb 0.55 2.23 0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1n2g h VAL 150 CO 0.00 0.41 -0.93 0.54 0.02 0.00 0.00 177.57 177.60 1n2g n ARG 151 N -3.00 -1.75 -1.93 1.57 5.12 0.46 -4.78 116.66 112.34 1n2g n ARG 151 Ca -0.09 0.37 -0.32 0.00 -1.93 0.00 0.00 57.85 55.88 1n2g n ARG 151 Cb 0.89 -4.00 0.01 0.00 -1.16 0.00 0.00 32.46 28.20 1n2g n ARG 151 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1n2g s PRO 152 N -6.42 3.44 0.12 5.56 0.04 -1.26 -4.87 135.00 131.60 1n2g s PRO 152 Ca 0.31 0.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.27 1n2g s PRO 152 Cb -0.13 -2.06 -0.15 0.00 0.04 0.00 0.00 34.50 32.20 1n2g s PRO 152 CO 0.89 -0.70 1.26 -0.44 0.04 0.00 0.00 177.00 178.05 1n2g h ASP 153 N -0.02 0.37 -4.46 6.66 3.32 -0.96 -3.43 116.42 117.90 1n2g h ASP 153 Ca -0.45 -0.34 -0.22 0.00 0.02 0.00 0.00 57.03 56.04 1n2g h ASP 153 Cb 1.20 -0.12 -0.24 0.00 0.22 0.00 0.00 39.33 40.39 1n2g h ASP 153 CO 0.60 1.20 -0.72 -0.13 -1.72 0.00 0.00 179.24 178.47 1n2g s ARG 154 N -2.97 0.25 -0.02 3.56 0.52 -1.21 -1.16 118.95 117.92 1n2g s ARG 154 Ca -0.04 -0.40 0.05 0.00 -0.52 0.00 0.00 55.73 54.83 1n2g s ARG 154 Cb 0.09 -0.02 -0.01 0.00 0.52 0.00 0.00 34.95 35.52 1n2g s ARG 154 CO 0.86 -0.01 -0.18 0.54 0.02 0.00 0.00 175.30 176.53 1n2g s VAL 155 N -0.86 1.45 -0.13 3.52 0.11 0.01 -1.44 120.40 123.06 1n2g s VAL 155 Ca -0.08 -0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 58.18 1n2g s VAL 155 Cb -0.06 -1.22 -0.02 0.00 -1.53 0.00 0.00 36.38 33.54 1n2g s VAL 155 CO -0.00 0.41 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.74 1n2g s PHE 156 N -0.27 2.93 0.03 1.54 0.40 -0.42 -0.81 117.98 121.39 1n2g s PHE 156 Ca 0.03 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1n2g s PHE 156 Cb -0.09 -1.87 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 1n2g s PHE 156 CO 0.00 -0.03 -0.07 -0.06 0.70 0.00 0.00 175.22 175.76 1n2g s PHE 157 N 0.15 0.63 0.38 0.36 0.40 -0.70 -4.25 117.98 114.94 1n2g s PHE 157 Ca -0.03 -0.36 -0.23 0.00 -0.60 0.00 0.00 56.93 55.71 1n2g s PHE 157 Cb -0.14 -0.39 -0.10 0.00 0.51 0.00 0.00 43.02 42.90 1n2g s PHE 157 CO 0.04 -0.05 0.94 0.20 0.70 0.00 0.00 175.22 177.05 1n2g s GLY 158 N -1.07 2.59 0.55 4.36 0.00 -1.26 -0.60 107.32 111.89 1n2g s GLY 158 Ca -0.05 0.46 0.34 0.00 0.00 0.00 0.00 44.72 45.46 1n2g s GLY 158 CO 0.00 0.82 2.00 0.83 0.00 0.00 0.00 173.10 176.74 1n2g h GLU 159 N 2.53 0.00 -0.72 2.90 5.08 -0.65 -3.14 114.58 120.58 1n2g h GLU 159 Ca -0.48 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.01 1n2g h GLU 159 Cb 1.19 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 1n2g h GLU 159 CO 0.63 0.00 0.27 -0.22 -1.00 0.00 0.00 179.01 178.69 1n2g h LYS 160 N 0.00 0.40 -2.88 2.33 3.64 -1.91 -1.59 116.57 116.56 1n2g h LYS 160 Ca 0.00 -0.02 -0.80 0.00 -1.27 0.00 0.00 60.65 58.55 1n2g h LYS 160 Cb 0.48 -0.09 -0.27 0.00 -0.41 0.00 0.00 32.23 31.95 1n2g h LYS 160 CO 0.00 0.26 0.95 -0.25 -2.27 0.00 0.00 179.45 178.14 1n2g n ASP 161 N -5.02 6.46 -0.22 4.20 8.00 -1.19 -4.63 116.55 124.15 1n2g n ASP 161 Ca 0.13 -3.42 -0.02 0.00 0.71 0.00 0.00 54.79 52.18 1n2g n ASP 161 Cb 0.39 -1.28 0.08 0.00 -0.02 0.00 0.00 41.12 40.30 1n2g n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1n2g h TYR 162 N 5.29 0.64 -0.49 1.24 3.20 -1.48 -1.32 116.97 124.05 1n2g h TYR 162 Ca 0.26 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1n2g h TYR 162 Cb 0.57 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1n2g h TYR 162 CO 1.09 0.31 0.05 0.37 -1.64 0.00 0.00 178.16 178.33 1n2g h GLN 163 N 0.65 0.79 -0.55 1.82 4.15 -1.88 -0.62 115.11 119.47 1n2g h GLN 163 Ca 0.28 -0.19 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 1n2g h GLN 163 Cb 0.16 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1n2g h GLN 163 CO -0.17 0.77 0.14 0.37 -1.93 0.00 0.00 178.83 178.01 1n2g h GLN 164 N 0.75 0.87 -0.49 1.69 4.15 -1.81 -1.14 115.11 119.12 1n2g h GLN 164 Ca 0.15 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1n2g h GLN 164 Cb 0.39 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1n2g h GLN 164 CO 0.01 0.81 0.31 1.25 -1.93 0.00 0.00 178.83 179.28 1n2g h LEU 165 N 0.77 0.58 -0.61 -2.39 5.85 -0.67 -0.76 115.31 118.08 1n2g h LEU 165 Ca 0.17 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1n2g h LEU 165 Cb 0.33 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1n2g h LEU 165 CO 0.00 0.44 0.28 0.58 -0.34 0.00 0.00 178.44 179.40 1n2g h VAL 166 N 0.66 1.22 -0.30 1.05 2.07 -0.92 -1.14 116.25 118.89 1n2g h VAL 166 Ca 0.18 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1n2g h VAL 166 Cb -0.04 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1n2g h VAL 166 CO -0.04 0.26 -0.11 -0.07 0.02 0.00 0.00 177.57 177.63 1n2g h LEU 167 N 0.84 0.48 -0.60 2.57 3.38 -0.88 -0.80 115.31 120.30 1n2g h LEU 167 Ca 0.21 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1n2g h LEU 167 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1n2g h LEU 167 CO -0.02 0.62 -0.22 0.40 0.09 0.00 0.00 178.44 179.31 1n2g h ILE 168 N 0.46 1.27 -0.58 1.22 1.08 -0.67 0.34 117.51 120.63 1n2g h ILE 168 Ca 0.09 -1.36 -0.03 0.00 -0.39 0.00 0.00 64.86 63.16 1n2g h ILE 168 Cb 0.47 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.36 1n2g h ILE 168 CO 0.03 0.46 0.23 0.03 -0.69 0.00 0.00 178.15 178.21 1n2g h ARG 169 N 0.76 0.84 -0.38 2.37 3.08 -0.59 -0.60 114.38 119.87 1n2g h ARG 169 Ca 0.10 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1n2g h ARG 169 Cb 0.76 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1n2g h ARG 169 CO 0.06 0.69 -0.01 1.96 -1.07 0.00 0.00 179.97 181.60 1n2g h GLN 170 N 0.83 0.67 -0.35 0.04 4.20 -0.61 -0.84 115.11 119.06 1n2g h GLN 170 Ca 0.20 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.71 1n2g h GLN 170 Cb 0.16 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1n2g h GLN 170 CO -0.02 0.78 0.18 1.25 -0.67 0.00 0.00 178.83 180.35 1n2g h LEU 171 N 0.49 0.27 -0.20 1.46 5.85 -0.44 0.19 115.31 122.93 1n2g h LEU 171 Ca 0.11 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1n2g h LEU 171 Cb 0.49 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1n2g h LEU 171 CO 0.02 0.20 0.06 0.58 -0.34 0.00 0.00 178.44 178.96 1n2g h VAL 172 N 0.37 1.19 0.13 1.05 2.07 -0.99 -1.99 116.25 118.08 1n2g h VAL 172 Ca 0.14 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1n2g h VAL 172 Cb 0.05 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1n2g h VAL 172 CO -0.10 0.19 -0.06 0.00 0.02 0.00 0.00 177.57 177.63 1n2g h ALA 173 N 0.88 -0.17 -0.10 1.67 0.00 -0.96 -1.06 119.26 119.52 1n2g h ALA 173 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1n2g h ALA 173 Cb 0.24 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1n2g h ALA 173 CO -0.00 -0.52 0.01 -0.44 0.00 0.00 0.00 179.25 178.30 1n2g h ASP 174 N -0.33 0.12 -0.52 0.00 3.32 -0.61 -2.46 116.42 115.94 1n2g h ASP 174 Ca -0.02 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1n2g h ASP 174 Cb 0.27 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1n2g h ASP 174 CO 0.03 0.14 0.00 0.49 -1.72 0.00 0.00 179.24 178.18 1n2g n PHE 175 N -4.46 0.70 -3.05 4.55 0.99 -0.75 -4.98 117.46 110.46 1n2g n PHE 175 Ca -0.01 -0.50 -0.22 0.00 -0.00 0.00 0.00 57.45 56.71 1n2g n PHE 175 Cb 0.13 -0.02 0.03 0.00 -1.00 0.00 0.00 39.48 38.62 1n2g n PHE 175 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1n2g n ASN 176 N 1.03 -5.70 -4.74 4.37 4.13 -0.86 -4.92 115.26 108.57 1n2g n ASN 176 Ca 0.17 -0.29 -0.41 0.00 1.68 0.00 0.00 54.58 55.73 1n2g n ASN 176 Cb 0.52 -4.62 -0.03 0.00 -1.54 0.00 0.00 39.78 34.11 1n2g n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1n2g s LEU 177 N -6.62 4.41 -1.28 3.41 1.43 -0.46 -4.92 118.68 114.65 1n2g s LEU 177 Ca 0.31 2.48 -0.10 0.00 -1.03 0.00 0.00 54.13 55.79 1n2g s LEU 177 Cb -0.14 -3.61 0.17 0.00 0.03 0.00 0.00 46.19 42.63 1n2g s LEU 177 CO 0.38 -0.59 1.85 -0.67 0.23 0.00 0.00 176.35 177.55 1n2g n ASP 178 N 2.59 5.08 -3.72 2.29 2.03 -1.26 -4.85 116.55 118.71 1n2g n ASP 178 Ca 0.07 -3.10 -0.14 0.00 0.52 0.00 0.00 54.79 52.14 1n2g n ASP 178 Cb 0.42 -1.49 -0.09 0.00 -0.72 0.00 0.00 41.12 39.24 1n2g n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1n2g s VAL 179 N 0.52 0.03 -0.13 5.18 0.11 -1.26 -4.82 120.40 120.01 1n2g s VAL 179 Ca 0.40 -0.22 -0.16 0.00 -2.93 0.00 0.00 61.98 59.07 1n2g s VAL 179 Cb 0.09 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1n2g s VAL 179 CO 0.00 -0.12 0.38 0.00 -3.33 0.00 0.00 175.10 172.04 1n2g s ALA 180 N -0.65 3.54 -0.24 1.54 0.00 -0.31 -4.96 121.76 120.68 1n2g s ALA 180 Ca -0.08 -0.32 -0.15 0.00 0.00 0.00 0.00 51.96 51.41 1n2g s ALA 180 Cb -0.04 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 1n2g s ALA 180 CO 0.03 0.07 0.39 0.08 0.00 0.00 0.00 175.76 176.34 1n2g s VAL 181 N 0.45 5.18 -0.26 0.00 1.01 -1.26 -0.81 120.40 124.71 1n2g s VAL 181 Ca 0.21 0.65 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 1n2g s VAL 181 Cb -0.14 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1n2g s VAL 181 CO 0.07 0.19 0.02 -0.69 0.00 0.00 0.00 175.10 174.69 1n2g s VAL 182 N 1.77 3.60 0.04 2.92 1.01 0.01 -4.96 120.40 124.79 1n2g s VAL 182 Ca 0.17 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.25 1n2g s VAL 182 Cb -0.15 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.39 1n2g s VAL 182 CO 0.09 0.21 0.68 -0.83 0.00 0.00 0.00 175.10 175.25 1n2g s GLY 183 N 1.46 2.72 -0.12 4.51 0.00 -1.26 -1.73 107.32 112.90 1n2g s GLY 183 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.92 1n2g s GLY 183 CO -0.00 0.87 -0.13 0.14 0.00 0.00 0.00 173.10 173.98 1n2g s VAL 184 N -0.32 3.05 0.41 1.40 1.01 0.24 -4.91 120.40 121.28 1n2g s VAL 184 Ca 0.34 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.41 1n2g s VAL 184 Cb -0.20 -2.27 -0.11 0.00 0.00 0.00 0.00 36.38 33.80 1n2g s VAL 184 CO 0.21 0.53 1.01 -2.65 0.00 0.00 0.00 175.10 174.20 1n2g n PRO 185 N 3.41 1.37 -1.94 2.72 -0.02 -1.26 0.07 135.00 139.35 1n2g n PRO 185 Ca -0.18 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 1n2g n PRO 185 Cb 0.53 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.95 1n2g n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1n2g s THR 186 N -1.26 2.59 -0.03 3.45 2.01 -1.26 -4.71 115.64 116.43 1n2g s THR 186 Ca 0.63 0.44 -0.21 0.00 0.31 0.00 0.00 61.69 62.86 1n2g s THR 186 Cb -0.57 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 1n2g s THR 186 CO 0.57 0.05 0.61 -0.69 -0.69 0.00 0.00 174.62 174.47 1n2g s VAL 187 N 0.77 4.97 0.15 3.82 1.01 -1.26 -5.03 120.40 124.84 1n2g s VAL 187 Ca 0.67 1.27 0.08 0.00 0.00 0.00 0.00 61.98 64.00 1n2g s VAL 187 Cb -0.44 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1n2g s VAL 187 CO 0.35 0.36 -0.18 -0.13 0.00 0.00 0.00 175.10 175.51 1n2g s ARG 188 N 0.16 1.23 1.04 2.72 0.52 -1.26 -1.55 118.95 121.81 1n2g s ARG 188 Ca 0.32 -1.36 -0.15 0.00 -0.52 0.00 0.00 55.73 54.02 1n2g s ARG 188 Cb -0.18 -1.30 0.21 0.00 0.52 0.00 0.00 34.95 34.21 1n2g s ARG 188 CO 0.17 0.27 1.12 -1.21 0.02 0.00 0.00 175.30 175.66 1n2g s GLU 189 N -2.69 0.06 0.36 3.54 0.41 0.36 -4.84 118.70 115.91 1n2g s GLU 189 Ca 0.14 0.23 0.12 0.00 -0.41 0.00 0.00 54.97 55.05 1n2g s GLU 189 Cb -0.06 -1.72 0.92 0.00 -1.78 0.00 0.00 34.13 31.49 1n2g s GLU 189 CO 0.06 -2.92 1.81 0.00 -0.49 0.00 0.00 175.26 173.72 1n2g h ALA 190 N -2.02 1.97 -0.01 5.21 0.00 -2.01 -1.03 119.26 121.37 1n2g h ALA 190 Ca -0.51 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1n2g h ALA 190 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1n2g h ALA 190 CO 0.51 -0.30 -0.01 -0.40 0.00 0.00 0.00 179.25 179.05 1n2g n ASP 191 N -4.63 1.06 0.00 0.00 5.75 -1.26 -4.92 116.55 112.55 1n2g n ASP 191 Ca 0.22 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 1n2g n ASP 191 Cb 0.65 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 1n2g n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n2g n GLY 192 N 1.13 2.45 3.68 6.12 0.00 -0.39 -4.87 105.19 113.31 1n2g n GLY 192 Ca 0.20 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.75 1n2g n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n2g n LEU 193 N 0.00 3.39 -4.71 0.99 7.94 -1.26 -4.53 117.00 118.82 1n2g n LEU 193 Ca 0.00 1.00 -0.42 0.00 -1.11 0.00 0.00 56.01 55.48 1n2g n LEU 193 Cb 0.00 -1.40 -0.03 0.00 0.53 0.00 0.00 43.42 42.52 1n2g n LEU 193 CO 0.00 -0.10 1.25 0.00 -1.11 0.00 0.00 177.39 177.43 1n2g s ALA 194 N 3.17 3.72 0.36 1.96 0.00 -1.26 -0.48 121.76 129.23 1n2g s ALA 194 Ca 0.88 1.28 -0.28 0.00 0.00 0.00 0.00 51.96 53.84 1n2g s ALA 194 Cb -0.67 -3.64 -0.10 0.00 0.00 0.00 0.00 23.12 18.70 1n2g s ALA 194 CO 0.47 -0.89 1.34 -1.64 0.00 0.00 0.00 175.76 175.04 1n2g s MET 195 N 1.74 4.19 -0.19 0.00 -1.94 -0.59 -4.88 119.30 117.62 1n2g s MET 195 Ca 0.71 2.27 -0.28 0.00 -1.71 0.00 0.00 55.69 56.69 1n2g s MET 195 Cb -0.41 -2.96 0.09 0.00 2.01 0.00 0.00 34.83 33.56 1n2g s MET 195 CO 0.31 -0.35 0.81 0.45 -0.01 0.00 0.00 175.02 176.23 1n2g s SER 196 N -0.49 -0.61 0.49 3.03 0.15 -1.26 -4.92 113.70 110.09 1n2g s SER 196 Ca 0.52 0.95 0.23 0.00 0.70 0.00 0.00 55.95 58.35 1n2g s SER 196 Cb -0.41 0.88 1.27 0.00 -1.71 0.00 0.00 66.02 66.06 1n2g s SER 196 CO 0.54 -0.36 2.03 0.28 1.20 0.00 0.00 173.24 176.93 1n2g h SER 197 N 3.84 0.00 0.66 5.45 0.02 -1.94 -1.40 113.55 120.17 1n2g h SER 197 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1n2g h SER 197 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1n2g h SER 197 CO 0.21 0.16 0.00 -2.11 -1.14 0.00 0.00 176.83 173.95 1n2g n ARG 198 N -3.85 0.12 0.30 3.45 1.85 -1.26 -2.75 116.66 114.51 1n2g n ARG 198 Ca -0.02 0.34 0.17 0.00 -1.00 0.00 0.00 57.85 57.35 1n2g n ARG 198 Cb 0.25 -1.72 0.94 0.00 -1.05 0.00 0.00 32.46 30.88 1n2g n ARG 198 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1n2g h ASN 199 N 0.00 0.00 0.43 2.89 2.35 -1.63 -1.15 115.58 118.47 1n2g h ASN 199 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n2g h ASN 199 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1n2g h ASN 199 CO 0.00 0.04 0.00 -2.11 -1.65 0.00 0.00 177.43 173.71 1n2g n ARG 200 N -3.46 0.17 -0.06 0.81 1.85 -1.11 -1.72 116.66 113.14 1n2g n ARG 200 Ca -0.02 0.51 0.12 0.00 -1.00 0.00 0.00 57.85 57.46 1n2g n ARG 200 Cb 0.15 -1.90 0.39 0.00 -1.05 0.00 0.00 32.46 30.05 1n2g n ARG 200 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n2g n TYR 201 N -2.23 0.15 -3.29 2.89 0.53 -0.43 -4.83 117.16 109.95 1n2g n TYR 201 Ca 0.01 -0.07 -0.39 0.00 -1.02 0.00 0.00 57.90 56.42 1n2g n TYR 201 Cb 0.15 0.00 -0.07 0.00 -1.03 0.00 0.00 39.34 38.39 1n2g n TYR 201 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1n2g s LEU 202 N -1.74 4.14 0.98 7.72 1.43 -0.70 -4.88 118.68 125.63 1n2g s LEU 202 Ca 0.34 0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 53.90 1n2g s LEU 202 Cb 0.19 -2.65 0.21 0.00 0.03 0.00 0.00 46.19 43.97 1n2g s LEU 202 CO 0.29 -0.16 1.31 1.51 0.23 0.00 0.00 176.35 179.53 1n2g s ASP 203 N 1.17 2.99 0.25 2.29 1.47 -1.26 -4.57 116.67 119.00 1n2g s ASP 203 Ca 0.22 0.29 -0.06 0.00 1.18 0.00 0.00 52.55 54.18 1n2g s ASP 203 Cb -0.15 -0.34 0.45 0.00 -0.34 0.00 0.00 42.92 42.53 1n2g s ASP 203 CO 0.09 -2.82 1.64 1.55 0.68 0.00 0.00 175.17 176.32 1n2g h PRO 204 N -1.70 0.13 0.01 2.11 0.13 -1.99 0.23 132.00 130.93 1n2g h PRO 204 Ca -0.44 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1n2g h PRO 204 Cb 1.24 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1n2g h PRO 204 CO 0.38 0.08 -0.01 0.00 -0.23 0.00 0.00 178.00 178.23 1n2g h ALA 205 N 1.69 -0.02 -0.85 -0.56 0.00 -2.00 -2.35 119.26 115.17 1n2g h ALA 205 Ca 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1n2g h ALA 205 Cb 0.73 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1n2g h ALA 205 CO -0.63 -0.38 0.46 1.96 0.00 0.00 0.00 179.25 180.66 1n2g h GLN 206 N -0.29 1.20 -0.94 0.00 4.20 -1.77 -1.19 115.11 116.32 1n2g h GLN 206 Ca -0.00 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1n2g h GLN 206 Cb 0.28 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 1n2g h GLN 206 CO 0.00 0.89 0.59 -0.09 -0.67 0.00 0.00 178.83 179.54 1n2g h ARG 207 N 1.19 1.27 -0.29 1.46 9.65 -0.52 0.10 114.38 127.25 1n2g h ARG 207 Ca 0.30 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 1n2g h ARG 207 Cb 0.04 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 1n2g h ARG 207 CO -0.05 0.87 0.10 0.00 2.80 0.00 0.00 179.97 183.70 1n2g h ALA 208 N 1.32 0.38 0.00 2.80 0.00 -0.78 -3.03 119.26 119.96 1n2g h ALA 208 Ca 0.34 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1n2g h ALA 208 Cb -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1n2g h ALA 208 CO -0.07 -0.01 -0.40 0.00 0.00 0.00 0.00 179.25 178.77 1n2g h ALA 209 N 0.94 1.17 0.00 0.00 0.00 -0.78 -3.17 119.26 117.42 1n2g h ALA 209 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1n2g h ALA 209 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1n2g h ALA 209 CO -0.01 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1n2g h ALA 210 N 1.60 1.00 0.00 0.00 0.00 -0.68 -1.51 119.26 119.67 1n2g h ALA 210 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n2g h ALA 210 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1n2g h ALA 210 CO 0.05 0.00 0.00 -0.24 0.00 0.00 0.00 179.25 179.06 1n2g h VAL 211 N 0.00 0.00 -0.36 0.00 3.04 -1.66 -2.69 116.25 114.57 1n2g h VAL 211 Ca 0.00 -0.07 0.04 0.00 -1.01 0.00 0.00 66.70 65.66 1n2g h VAL 211 Cb 0.06 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.34 1n2g h VAL 211 CO 0.00 0.00 0.24 0.00 -1.01 0.00 0.00 177.57 176.80 1n2g h ALA 212 N 2.00 1.93 0.26 3.17 0.00 -1.53 -1.44 119.26 123.66 1n2g h ALA 212 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1n2g h ALA 212 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1n2g h ALA 212 CO 0.00 0.01 -0.12 -0.07 0.00 0.00 0.00 179.25 179.07 1n2g h LEU 213 N 0.32 -0.29 -0.70 0.00 4.07 -1.72 0.46 115.31 117.44 1n2g h LEU 213 Ca 0.15 -0.07 -0.14 0.00 0.08 0.00 0.00 57.88 57.90 1n2g h LEU 213 Cb 0.20 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1n2g h LEU 213 CO -0.03 -0.11 -0.48 0.77 -1.08 0.00 0.00 178.44 177.51 1n2g h SER 214 N -0.46 0.46 -0.62 -0.43 4.64 -1.73 -1.49 113.55 113.92 1n2g h SER 214 Ca -0.04 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 60.98 1n2g h SER 214 Cb 0.35 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1n2g h SER 214 CO 0.06 0.87 0.07 0.00 -0.87 0.00 0.00 176.83 176.96 1n2g h ALA 215 N 1.15 0.93 -0.31 5.18 0.00 -1.19 -1.11 119.26 123.91 1n2g h ALA 215 Ca 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1n2g h ALA 215 Cb 0.96 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1n2g h ALA 215 CO 0.08 0.66 0.04 0.00 0.00 0.00 0.00 179.25 180.04 1n2g h ALA 216 N 1.08 0.41 -0.09 0.00 0.00 -0.70 -0.79 119.26 119.17 1n2g h ALA 216 Ca 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n2g h ALA 216 Cb 0.47 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1n2g h ALA 216 CO 0.02 0.11 0.04 -0.07 0.00 0.00 0.00 179.25 179.35 1n2g h LEU 217 N 0.34 0.12 -1.05 0.00 3.38 -1.08 -1.01 115.31 116.01 1n2g h LEU 217 Ca 0.09 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1n2g h LEU 217 Cb 0.36 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1n2g h LEU 217 CO 0.01 0.24 -0.11 0.74 0.09 0.00 0.00 178.44 179.41 1n2g h THR 218 N -0.00 1.23 -0.26 0.22 2.02 -1.19 0.60 112.91 115.53 1n2g h THR 218 Ca 0.03 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1n2g h THR 218 Cb 0.15 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1n2g h THR 218 CO -0.00 0.34 0.10 0.00 0.37 0.00 0.00 175.52 176.32 1n2g h ALA 219 N 1.38 0.34 -0.77 6.16 0.00 -1.02 -2.41 119.26 122.94 1n2g h ALA 219 Ca 0.09 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1n2g h ALA 219 Cb 0.49 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1n2g h ALA 219 CO 0.03 -0.05 0.50 0.00 0.00 0.00 0.00 179.25 179.73 1n2g h ALA 220 N 0.93 1.00 -0.48 0.00 0.00 -0.66 -0.06 119.26 120.00 1n2g h ALA 220 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n2g h ALA 220 Cb 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1n2g h ALA 220 CO -0.01 0.34 0.32 0.00 0.00 0.00 0.00 179.25 179.90 1n2g h ALA 221 N 1.31 1.66 0.01 0.00 0.00 -0.60 -1.18 119.26 120.45 1n2g h ALA 221 Ca 0.30 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.92 1n2g h ALA 221 Cb -0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1n2g h ALA 221 CO -0.09 0.32 -1.35 0.45 0.00 0.00 0.00 179.25 178.58 1n2g h HIS 222 N 0.65 0.03 0.00 0.00 3.86 -0.94 -3.29 115.15 115.46 1n2g h HIS 222 Ca 0.17 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 1n2g h HIS 222 Cb -0.07 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1n2g h HIS 222 CO 0.00 1.02 -0.08 0.00 0.86 0.00 0.00 177.93 179.74 1n2g h ALA 223 N 0.97 1.01 0.00 2.45 0.00 -0.60 -3.27 119.26 119.82 1n2g h ALA 223 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1n2g h ALA 223 Cb 1.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1n2g h ALA 223 CO 0.11 0.10 0.21 0.00 0.00 0.00 0.00 179.25 179.67 1n2g h ALA 224 N 1.92 1.14 0.00 0.00 0.00 -1.30 0.78 119.26 121.81 1n2g h ALA 224 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1n2g h ALA 224 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1n2g h ALA 224 CO 0.01 -0.14 -0.14 1.79 0.00 0.00 0.00 179.25 180.77 1n2g h THR 225 N 0.00 0.61 -0.13 0.00 1.35 -1.79 -0.08 112.91 112.87 1n2g h THR 225 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1n2g h THR 225 Cb 0.42 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1n2g h THR 225 CO 0.00 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 175.41 1n2g n ALA 226 N -2.29 2.52 0.00 6.62 0.00 0.27 -4.15 120.51 123.48 1n2g n ALA 226 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1n2g n ALA 226 Cb 0.26 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1n2g n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2g n GLY 227 N 1.20 2.03 0.29 0.00 0.00 -0.56 -4.59 105.19 103.56 1n2g n GLY 227 Ca 0.17 -2.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 1n2g n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2g h ALA 228 N 0.00 0.87 -0.57 4.61 0.00 -1.93 -1.96 119.26 120.28 1n2g h ALA 228 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1n2g h ALA 228 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1n2g h ALA 228 CO 0.00 0.46 0.28 0.37 0.00 0.00 0.00 179.25 180.37 1n2g h GLN 229 N 0.95 0.82 -0.68 0.00 5.75 -1.98 -1.02 115.11 118.95 1n2g h GLN 229 Ca 0.23 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1n2g h GLN 229 Cb 0.16 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1n2g h GLN 229 CO -0.02 0.66 0.39 0.00 -2.65 0.00 0.00 178.83 177.21 1n2g h ALA 230 N 1.12 0.86 0.07 3.38 0.00 -1.77 0.32 119.26 123.25 1n2g h ALA 230 Ca 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1n2g h ALA 230 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1n2g h ALA 230 CO -0.03 0.36 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 1n2g h ALA 231 N 1.20 -0.10 -0.54 0.00 0.00 -0.95 -1.01 119.26 117.87 1n2g h ALA 231 Ca 0.24 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1n2g h ALA 231 Cb -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1n2g h ALA 231 CO -0.04 -0.48 0.14 -0.07 0.00 0.00 0.00 179.25 178.79 1n2g h LEU 232 N -0.25 0.82 -0.89 0.00 3.38 -1.09 -2.33 115.31 114.95 1n2g h LEU 232 Ca -0.01 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1n2g h LEU 232 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1n2g h LEU 232 CO 0.02 0.83 0.07 0.44 0.09 0.00 0.00 178.44 179.88 1n2g h ASP 233 N 0.76 0.84 -0.22 -0.43 3.32 -0.86 -0.63 116.42 119.20 1n2g h ASP 233 Ca 0.17 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1n2g h ASP 233 Cb 0.33 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1n2g h ASP 233 CO 0.00 0.86 0.10 0.00 -1.72 0.00 0.00 179.24 178.48 1n2g h ALA 234 N 1.24 0.28 -0.66 3.45 0.00 -1.02 -1.42 119.26 121.12 1n2g h ALA 234 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1n2g h ALA 234 Cb 0.40 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1n2g h ALA 234 CO 0.01 -0.15 0.39 0.00 0.00 0.00 0.00 179.25 179.50 1n2g h ALA 235 N 0.95 0.84 -0.80 0.00 0.00 -1.18 -2.55 119.26 116.52 1n2g h ALA 235 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n2g h ALA 235 Cb 0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1n2g h ALA 235 CO -0.01 0.32 0.48 -0.09 0.00 0.00 0.00 179.25 179.95 1n2g h ARG 236 N 0.89 1.09 -0.64 0.00 9.65 -0.93 -1.26 114.38 123.19 1n2g h ARG 236 Ca 0.24 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1n2g h ARG 236 Cb -0.02 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.30 1n2g h ARG 236 CO -0.04 0.77 0.37 0.00 2.80 0.00 0.00 179.97 183.87 1n2g h ALA 237 N 1.26 0.81 -0.26 2.80 0.00 -0.96 0.49 119.26 123.39 1n2g h ALA 237 Ca 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1n2g h ALA 237 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1n2g h ALA 237 CO -0.05 0.31 0.05 0.28 0.00 0.00 0.00 179.25 179.83 1n2g h VAL 238 N 0.86 1.23 -0.58 0.00 2.07 -1.11 -1.71 116.25 117.01 1n2g h VAL 238 Ca 0.23 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1n2g h VAL 238 Cb 0.01 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1n2g h VAL 238 CO -0.04 0.25 0.19 -0.07 0.02 0.00 0.00 177.57 177.91 1n2g h LEU 239 N 0.25 0.85 -2.05 2.57 3.38 -0.85 -2.50 115.31 116.96 1n2g h LEU 239 Ca 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1n2g h LEU 239 Cb 0.33 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1n2g h LEU 239 CO 0.00 0.83 -0.07 0.44 0.09 0.00 0.00 178.44 179.73 1n2g h ASP 240 N 0.82 0.00 0.09 -0.43 3.32 0.13 -1.70 116.42 118.65 1n2g h ASP 240 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1n2g h ASP 240 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1n2g h ASP 240 CO -0.01 0.07 -0.11 0.00 -1.72 0.00 0.00 179.24 177.47 1n2g n ALA 241 N -2.21 2.79 -2.68 3.45 0.00 -0.66 -4.87 120.51 116.33 1n2g n ALA 241 Ca -0.02 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 1n2g n ALA 241 Cb 0.22 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 1n2g n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2g s ALA 242 N -2.21 3.48 -0.01 0.00 0.00 -0.64 -5.04 121.76 117.34 1n2g s ALA 242 Ca 0.32 -0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1n2g s ALA 242 Cb 0.20 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 1n2g s ALA 242 CO 0.41 -0.35 1.39 -1.25 0.00 0.00 0.00 175.76 175.97 1n2g s PRO 243 N 1.42 4.28 -0.88 0.00 0.04 -1.26 -3.40 135.00 135.20 1n2g s PRO 243 Ca 0.30 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1n2g s PRO 243 Cb -0.16 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.78 1n2g s PRO 243 CO 0.12 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.99 1n2g n GLY 244 N 3.65 0.42 3.33 0.56 0.00 -1.26 -4.81 105.19 107.07 1n2g n GLY 244 Ca 0.13 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1n2g n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2g s VAL 245 N -2.42 3.88 -0.35 1.61 1.01 -1.22 -4.33 120.40 118.58 1n2g s VAL 245 Ca 0.00 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 1n2g s VAL 245 Cb 0.00 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1n2g s VAL 245 CO 0.00 0.07 0.18 0.00 0.00 0.00 0.00 175.10 175.35 1n2g s ALA 246 N 1.48 3.26 0.08 5.51 0.00 -0.32 -4.94 121.76 126.83 1n2g s ALA 246 Ca 0.02 -1.60 -0.30 0.00 0.00 0.00 0.00 51.96 50.08 1n2g s ALA 246 Cb -0.17 -2.49 -0.06 0.00 0.00 0.00 0.00 23.12 20.39 1n2g s ALA 246 CO 0.02 -1.20 1.20 0.08 0.00 0.00 0.00 175.76 175.85 1n2g s VAL 247 N 1.57 3.97 -0.15 0.00 1.01 -1.26 -0.11 120.40 125.42 1n2g s VAL 247 Ca 0.03 1.45 -0.12 0.00 0.00 0.00 0.00 61.98 63.33 1n2g s VAL 247 Cb -0.18 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 1n2g s VAL 247 CO 0.06 0.13 0.03 -0.78 0.00 0.00 0.00 175.10 174.55 1n2g h ASP 248 N 6.56 0.00 -5.03 3.32 1.82 -1.12 -3.48 116.42 118.49 1n2g h ASP 248 Ca -0.42 -0.21 -0.09 0.00 -0.39 0.00 0.00 57.03 55.92 1n2g h ASP 248 Cb 1.21 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 41.05 1n2g h ASP 248 CO 0.80 0.90 -0.16 -0.72 -1.61 0.00 0.00 179.24 178.45 1n2g s TYR 249 N -2.13 -0.22 -0.25 0.28 -0.85 -1.07 -5.01 117.35 108.10 1n2g s TYR 249 Ca -0.16 0.21 -0.03 0.00 -0.52 0.00 0.00 57.07 56.58 1n2g s TYR 249 Cb 0.02 0.17 0.11 0.00 0.38 0.00 0.00 41.96 42.64 1n2g s TYR 249 CO 0.31 -0.52 0.21 -1.17 -1.52 0.00 0.00 175.55 172.86 1n2g s LEU 250 N -1.84 0.02 0.02 -3.49 2.96 -1.26 -1.88 118.68 113.22 1n2g s LEU 250 Ca -0.07 -0.64 0.04 0.00 -0.22 0.00 0.00 54.13 53.23 1n2g s LEU 250 Cb -0.02 0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.88 1n2g s LEU 250 CO -0.01 -0.37 -0.11 -1.61 -1.32 0.00 0.00 176.35 172.93 1n2g s GLU 251 N 2.28 0.81 -0.24 1.98 2.02 -0.08 -4.97 118.70 120.49 1n2g s GLU 251 Ca 0.08 -0.56 -0.06 0.00 0.02 0.00 0.00 54.97 54.44 1n2g s GLU 251 Cb -0.15 -0.77 -0.02 0.00 0.10 0.00 0.00 34.13 33.28 1n2g s GLU 251 CO -0.23 0.20 0.03 -1.17 0.02 0.00 0.00 175.26 174.11 1n2g s LEU 252 N -0.76 3.26 0.21 1.80 2.96 -1.26 -0.39 118.68 124.50 1n2g s LEU 252 Ca 0.01 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1n2g s LEU 252 Cb -0.06 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 1n2g s LEU 252 CO 0.00 -0.02 0.02 -0.13 -1.32 0.00 0.00 176.35 174.90 1n2g s ARG 253 N 1.54 1.25 0.84 1.98 0.52 0.18 -4.93 118.95 120.33 1n2g s ARG 253 Ca 0.06 -1.63 -0.11 0.00 -0.52 0.00 0.00 55.73 53.53 1n2g s ARG 253 Cb -0.15 -0.36 0.10 0.00 0.52 0.00 0.00 34.95 35.06 1n2g s ARG 253 CO 0.01 -0.16 1.14 0.34 0.02 0.00 0.00 175.30 176.65 1n2g s ASP 254 N -3.25 3.61 0.59 0.23 -1.08 -1.26 -0.53 116.67 114.98 1n2g s ASP 254 Ca 0.29 2.10 0.30 0.00 -0.52 0.00 0.00 52.55 54.72 1n2g s ASP 254 Cb 0.06 -2.56 1.82 0.00 -1.46 0.00 0.00 42.92 40.78 1n2g s ASP 254 CO 0.08 -2.65 2.25 0.16 0.52 0.00 0.00 175.17 175.53 1n2g h ILE 255 N -1.39 0.52 -0.01 4.11 3.07 -1.86 -0.39 117.51 121.56 1n2g h ILE 255 Ca -0.44 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 65.94 1n2g h ILE 255 Cb 1.26 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1n2g h ILE 255 CO 0.46 0.01 -0.06 0.61 -1.05 0.00 0.00 178.15 178.12 1n2g n GLY 256 N -1.28 -0.17 2.96 0.16 0.00 -1.26 -4.91 105.19 100.70 1n2g n GLY 256 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1n2g n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n2g n LEU 257 N -0.04 0.85 0.00 0.99 4.77 -0.15 -4.92 117.00 118.49 1n2g n LEU 257 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1n2g n LEU 257 Cb 0.35 -2.07 0.00 0.00 -2.33 0.00 0.00 43.42 39.37 1n2g n LEU 257 CO 0.19 -0.79 0.00 0.61 -1.33 0.00 0.00 177.39 176.07 1n2g n GLY 258 N 0.53 0.86 2.13 -0.72 0.00 -1.26 -4.91 105.19 101.80 1n2g n GLY 258 Ca 0.00 -1.90 -0.02 0.00 0.00 0.00 0.00 46.02 44.10 1n2g n GLY 258 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n2g n PRO 259 N -0.28 0.49 -4.41 1.61 -0.04 -1.26 -4.74 135.00 126.37 1n2g n PRO 259 Ca 0.00 -0.18 -0.21 0.00 -0.04 0.00 0.00 63.50 63.08 1n2g n PRO 259 Cb 0.00 -1.52 -0.16 0.00 -0.04 0.00 0.00 33.50 31.78 1n2g n PRO 259 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1n2g s MET 260 N 1.94 1.03 0.76 0.54 -1.94 -1.26 -5.15 119.30 115.22 1n2g s MET 260 Ca 0.12 -0.32 -0.11 0.00 -1.71 0.00 0.00 55.69 53.67 1n2g s MET 260 Cb 0.06 -0.95 0.05 0.00 2.01 0.00 0.00 34.83 36.00 1n2g s MET 260 CO 0.00 0.11 1.08 -1.25 -0.01 0.00 0.00 175.02 174.95 1n2g s PRO 261 N 0.22 2.38 -0.09 2.03 0.04 -1.26 -4.38 135.00 133.94 1n2g s PRO 261 Ca -0.04 1.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 1n2g s PRO 261 Cb -0.09 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1n2g s PRO 261 CO 0.01 -1.53 1.30 -1.17 0.04 0.00 0.00 177.00 175.65 1n2g s LEU 262 N -5.83 4.25 -0.36 -3.56 2.96 -1.26 -4.65 118.68 110.22 1n2g s LEU 262 Ca 0.60 1.85 0.00 0.00 -0.22 0.00 0.00 54.13 56.37 1n2g s LEU 262 Cb -0.16 -3.55 0.13 0.00 0.50 0.00 0.00 46.19 43.11 1n2g s LEU 262 CO 0.56 -0.71 0.20 0.20 -1.32 0.00 0.00 176.35 175.27 1n2g s ASN 263 N 1.92 3.33 0.00 3.68 0.01 -1.26 -4.99 114.94 117.63 1n2g s ASN 263 Ca 0.58 -2.14 0.00 0.00 -0.71 0.00 0.00 52.86 50.60 1n2g s ASN 263 Cb -0.25 -0.61 0.00 0.00 0.41 0.00 0.00 41.25 40.80 1n2g s ASN 263 CO 0.20 -0.33 0.00 0.61 -1.51 0.00 0.00 177.10 176.08 1n2g n GLY 264 N 4.14 2.07 3.76 0.66 0.00 -1.26 -4.89 105.19 109.67 1n2g n GLY 264 Ca 0.07 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1n2g n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2g s SER 265 N 0.00 5.66 0.06 1.61 0.01 -1.26 0.48 113.70 120.25 1n2g s SER 265 Ca 0.00 0.22 -0.02 0.00 1.31 0.00 0.00 55.95 57.46 1n2g s SER 265 Cb 0.00 -1.67 0.01 0.00 0.21 0.00 0.00 66.02 64.57 1n2g s SER 265 CO 0.00 0.35 0.11 0.61 0.41 0.00 0.00 173.24 174.72 1n2g n GLY 266 N 1.78 1.84 3.00 3.44 0.00 0.81 -4.20 105.19 111.86 1n2g n GLY 266 Ca -0.17 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.60 1n2g n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n2g s ARG 267 N -2.01 1.00 -0.22 1.61 6.06 0.31 -0.97 118.95 124.73 1n2g s ARG 267 Ca 0.02 -0.30 -0.07 0.00 -2.50 0.00 0.00 55.73 52.89 1n2g s ARG 267 Cb -0.01 -0.92 -0.03 0.00 0.06 0.00 0.00 34.95 34.05 1n2g s ARG 267 CO 0.02 0.10 0.05 -1.17 -2.50 0.00 0.00 175.30 171.79 1n2g s LEU 268 N 0.27 3.47 0.01 -0.88 2.96 -0.26 -0.65 118.68 123.60 1n2g s LEU 268 Ca -0.04 -0.14 0.09 0.00 -0.22 0.00 0.00 54.13 53.81 1n2g s LEU 268 Cb -0.09 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1n2g s LEU 268 CO 0.01 0.04 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.06 1n2g s LEU 269 N 1.15 2.11 0.03 -0.68 1.02 0.48 -1.28 118.68 121.51 1n2g s LEU 269 Ca 0.04 -0.53 0.02 0.00 0.02 0.00 0.00 54.13 53.68 1n2g s LEU 269 Cb -0.14 -1.30 -0.02 0.00 0.02 0.00 0.00 46.19 44.75 1n2g s LEU 269 CO 0.03 0.29 -0.07 0.54 0.02 0.00 0.00 176.35 177.15 1n2g s VAL 270 N -0.70 0.51 -0.04 -1.59 0.11 -0.24 -0.90 120.40 117.55 1n2g s VAL 270 Ca 0.11 -0.95 -0.01 0.00 -2.93 0.00 0.00 61.98 58.19 1n2g s VAL 270 Cb -0.10 -0.56 0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1n2g s VAL 270 CO 0.01 -0.31 0.08 0.00 -3.33 0.00 0.00 175.10 171.54 1n2g s ALA 271 N -1.20 -0.06 0.03 1.54 0.00 -0.79 -1.83 121.76 119.45 1n2g s ALA 271 Ca -0.08 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 1n2g s ALA 271 Cb -0.09 -0.33 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1n2g s ALA 271 CO 0.00 -0.13 0.22 0.00 0.00 0.00 0.00 175.76 175.86 1n2g s ALA 272 N 1.08 -0.46 -0.16 0.00 0.00 -0.22 -0.46 121.76 121.54 1n2g s ALA 272 Ca -0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 51.96 51.66 1n2g s ALA 272 Cb -0.12 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1n2g s ALA 272 CO -0.04 -0.35 0.05 1.03 0.00 0.00 0.00 175.76 176.45 1n2g s ARG 273 N -2.33 3.78 -0.36 0.00 0.52 0.84 -0.09 118.95 121.32 1n2g s ARG 273 Ca -0.07 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 1n2g s ARG 273 Cb -0.02 -3.12 0.10 0.00 0.52 0.00 0.00 34.95 32.43 1n2g s ARG 273 CO -0.02 0.36 0.08 -0.51 0.02 0.00 0.00 175.30 175.23 1n2g s LEU 274 N 0.11 4.83 0.00 2.53 1.02 0.20 -1.17 118.68 126.20 1n2g s LEU 274 Ca 0.04 -2.17 0.00 0.00 0.02 0.00 0.00 54.13 52.02 1n2g s LEU 274 Cb -0.12 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.42 1n2g s LEU 274 CO 0.01 -0.40 0.00 0.61 0.02 0.00 0.00 176.35 176.59 1n2g n GLY 275 N 4.26 2.58 0.55 -3.19 0.00 -1.26 -1.69 105.19 106.45 1n2g n GLY 275 Ca 0.03 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.88 1n2g n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n2g n THR 276 N 0.00 0.00 -3.12 2.61 -2.24 -1.26 -4.89 114.28 105.38 1n2g n THR 276 Ca 0.00 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 1n2g n THR 276 Cb 0.00 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.25 1n2g n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n2g s THR 277 N -2.33 4.91 -0.33 4.28 2.01 -0.68 -5.04 115.64 118.46 1n2g s THR 277 Ca 0.23 0.67 -0.19 0.00 0.31 0.00 0.00 61.69 62.71 1n2g s THR 277 Cb 0.19 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 1n2g s THR 277 CO 0.48 -0.24 0.57 -0.60 -0.69 0.00 0.00 174.62 174.14 1n2g s ARG 278 N 2.65 3.78 0.07 4.92 3.52 -1.26 -0.63 118.95 132.01 1n2g s ARG 278 Ca 0.24 0.09 0.03 0.00 -0.13 0.00 0.00 55.73 55.97 1n2g s ARG 278 Cb -0.15 -3.76 -0.04 0.00 -1.56 0.00 0.00 34.95 29.44 1n2g s ARG 278 CO 0.14 -0.60 0.06 -0.51 -0.81 0.00 0.00 175.30 173.58 1n2g s LEU 279 N 2.52 3.74 0.12 -0.88 1.43 0.88 -4.93 118.68 121.56 1n2g s LEU 279 Ca 0.22 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 1n2g s LEU 279 Cb -0.15 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 1n2g s LEU 279 CO 0.13 0.18 -0.15 -0.76 0.23 0.00 0.00 176.35 175.98 1n2g s LEU 280 N -2.29 2.39 0.05 1.79 1.43 -1.26 -1.06 118.68 119.73 1n2g s LEU 280 Ca 0.28 -0.80 -0.27 0.00 -1.03 0.00 0.00 54.13 52.31 1n2g s LEU 280 Cb -0.12 -0.61 0.09 0.00 0.03 0.00 0.00 46.19 45.58 1n2g s LEU 280 CO 0.20 -0.11 0.78 -0.62 0.23 0.00 0.00 176.35 176.83 1n2g s ASP 281 N -2.40 -0.45 0.18 2.29 -1.08 -0.76 -4.89 116.67 109.56 1n2g s ASP 281 Ca 0.09 0.03 -0.21 0.00 -0.52 0.00 0.00 52.55 51.94 1n2g s ASP 281 Cb -0.06 0.47 0.05 0.00 -1.46 0.00 0.00 42.92 41.92 1n2g s ASP 281 CO 0.04 -0.75 0.59 0.54 0.52 0.00 0.00 175.17 176.10 1n2g s ASN 282 N -2.52 -0.42 0.03 -0.34 2.20 -1.26 -1.08 114.94 111.56 1n2g s ASN 282 Ca 0.03 -0.23 -0.19 0.00 -0.94 0.00 0.00 52.86 51.53 1n2g s ASN 282 Cb -0.01 0.61 0.04 0.00 -2.00 0.00 0.00 41.25 39.88 1n2g s ASN 282 CO -0.10 -1.04 0.42 -0.51 -2.94 0.00 0.00 177.10 172.94 1n2g s ILE 283 N -3.81 0.05 0.33 0.54 2.07 -0.40 -4.98 121.20 115.00 1n2g s ILE 283 Ca 0.05 -0.42 -0.28 0.00 -1.41 0.00 0.00 60.65 58.59 1n2g s ILE 283 Cb -0.02 -0.92 -0.09 0.00 0.13 0.00 0.00 42.46 41.56 1n2g s ILE 283 CO -0.07 -0.23 1.13 0.00 -1.91 0.00 0.00 174.94 173.86 1n2g s ALA 284 N -2.28 3.31 -0.02 1.50 0.00 -1.26 -1.10 121.76 121.91 1n2g s ALA 284 Ca -0.06 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.85 1n2g s ALA 284 Cb -0.01 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1n2g s ALA 284 CO -0.01 -0.31 -0.10 0.42 0.00 0.00 0.00 175.76 175.76 1n2g s ILE 285 N -1.30 0.86 -0.14 0.00 -1.09 -0.14 -4.85 121.20 114.54 1n2g s ILE 285 Ca 0.50 -0.41 0.01 0.00 -2.23 0.00 0.00 60.65 58.52 1n2g s ILE 285 Cb -0.31 -0.75 0.02 0.00 -1.58 0.00 0.00 42.46 39.83 1n2g s ILE 285 CO 0.40 0.26 -0.18 -1.61 -1.23 0.00 0.00 174.94 172.58 1n2g s GLU 286 N 0.11 2.67 -0.05 2.79 0.41 -1.26 -0.13 118.70 123.24 1n2g s GLU 286 Ca -0.02 -0.72 -0.23 0.00 -0.41 0.00 0.00 54.97 53.59 1n2g s GLU 286 Cb -0.08 -2.27 -0.04 0.00 -1.78 0.00 0.00 34.13 29.95 1n2g s GLU 286 CO 0.00 -0.12 0.68 0.42 -0.49 0.00 0.00 175.26 175.75 1n2g s ILE 287 N 1.12 5.00 -1.02 -1.63 -1.09 0.18 -4.01 121.20 119.75 1n2g s ILE 287 Ca -0.01 1.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.82 1n2g s ILE 287 Cb -0.14 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 1n2g s ILE 287 CO -0.07 0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.54 1n2g n GLY 288 N 2.95 0.24 3.01 6.18 0.00 -0.15 -4.81 105.19 112.61 1n2g n GLY 288 Ca -0.02 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 1n2g n GLY 288 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n2g s THR 289 N -2.52 1.35 -1.05 2.61 2.01 -1.26 -4.95 115.64 111.83 1n2g s THR 289 Ca 0.00 -0.53 -0.10 0.00 0.31 0.00 0.00 61.69 61.37 1n2g s THR 289 Cb 0.00 -1.27 0.26 0.00 0.01 0.00 0.00 72.50 71.51 1n2g s THR 289 CO 0.00 0.42 1.03 0.12 -0.69 0.00 0.00 174.62 175.49 1n2g s PHE 290 N 1.21 4.16 0.00 4.92 5.36 -1.26 -4.50 117.98 127.87 1n2g s PHE 290 Ca -0.03 -2.57 0.00 0.00 -0.96 0.00 0.00 56.93 53.37 1n2g s PHE 290 Cb -0.14 -3.81 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 1n2g s PHE 290 CO -0.04 -0.95 0.00 0.00 -1.46 0.00 0.00 175.22 172.77