#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2h s PRO 4 N 0.00 1.88 0.33 9.51 0.04 -1.26 -4.97 135.00 140.53 1n2h s PRO 4 Ca 0.00 0.27 -0.29 0.00 0.04 0.00 0.00 61.00 61.02 1n2h s PRO 4 Cb 0.00 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 1n2h s PRO 4 CO 0.00 -1.68 1.39 0.00 0.04 0.00 0.00 177.00 176.75 1n2h n ALA 5 N -3.41 1.67 -3.64 8.56 0.00 -1.26 -4.95 120.51 117.49 1n2h n ALA 5 Ca 0.07 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.65 1n2h n ALA 5 Cb 0.59 -2.32 -0.17 0.00 0.00 0.00 0.00 19.45 17.55 1n2h n ALA 5 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1n2h s PHE 6 N -0.77 0.14 -0.40 0.00 5.36 -1.26 -5.02 117.98 116.03 1n2h s PHE 6 Ca 0.58 -0.04 -0.09 0.00 -0.96 0.00 0.00 56.93 56.42 1n2h s PHE 6 Cb -0.55 -0.59 0.06 0.00 -0.34 0.00 0.00 43.02 41.59 1n2h s PHE 6 CO 0.59 -0.36 0.23 -1.01 -1.46 0.00 0.00 175.22 173.21 1n2h s HIS 7 N 2.15 3.30 0.70 10.12 3.76 -1.26 -5.08 115.29 128.98 1n2h s HIS 7 Ca 0.03 -1.34 -0.17 0.00 -0.15 0.00 0.00 55.06 53.44 1n2h s HIS 7 Cb -0.14 -2.73 0.02 0.00 1.11 0.00 0.00 32.58 30.84 1n2h s HIS 7 CO -0.06 -0.78 1.24 -0.35 -0.85 0.00 0.00 174.74 173.94 1n2h n PRO 8 N 4.93 0.81 -0.96 8.40 -0.04 -1.26 -2.77 135.00 144.11 1n2h n PRO 8 Ca -0.11 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1n2h n PRO 8 Cb 0.44 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1n2h n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n2h n GLY 9 N 0.85 0.33 3.22 0.55 0.00 -1.26 -4.99 105.19 103.89 1n2h n GLY 9 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1n2h n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n2h s GLU 10 N -0.81 1.01 -0.29 1.61 2.02 -1.11 -5.04 118.70 116.08 1n2h s GLU 10 Ca 0.00 -1.44 -0.27 0.00 0.02 0.00 0.00 54.97 53.27 1n2h s GLU 10 Cb 0.00 -0.36 0.01 0.00 0.10 0.00 0.00 34.13 33.88 1n2h s GLU 10 CO 0.00 -0.03 0.98 -1.17 0.02 0.00 0.00 175.26 175.06 1n2h s LEU 11 N -3.13 4.01 -0.22 1.80 2.96 -1.25 -4.27 118.68 118.59 1n2h s LEU 11 Ca 0.18 1.02 -0.07 0.00 -0.22 0.00 0.00 54.13 55.03 1n2h s LEU 11 Cb 0.05 -3.40 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 1n2h s LEU 11 CO 0.00 -0.75 0.06 0.20 -1.32 0.00 0.00 176.35 174.54 1n2h s ASN 12 N 1.54 5.33 -0.22 3.68 0.01 0.15 -4.97 114.94 120.45 1n2h s ASN 12 Ca 0.41 -0.09 -0.06 0.00 -0.71 0.00 0.00 52.86 52.41 1n2h s ASN 12 Cb -0.13 -1.94 -0.03 0.00 0.41 0.00 0.00 41.25 39.56 1n2h s ASN 12 CO 0.12 0.06 0.04 -0.69 -1.51 0.00 0.00 177.10 175.12 1n2h s VAL 13 N 1.07 4.23 -0.03 1.60 1.01 -1.26 -0.91 120.40 126.11 1n2h s VAL 13 Ca 0.04 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.86 1n2h s VAL 13 Cb -0.14 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 1n2h s VAL 13 CO 0.03 0.40 -0.19 -0.31 0.00 0.00 0.00 175.10 175.03 1n2h s TYR 14 N 1.13 1.78 -0.18 5.22 1.51 -0.38 -4.99 117.35 121.44 1n2h s TYR 14 Ca 0.04 -0.43 0.10 0.00 -1.01 0.00 0.00 57.07 55.77 1n2h s TYR 14 Cb -0.14 -1.17 -0.18 0.00 -0.11 0.00 0.00 41.96 40.35 1n2h s TYR 14 CO 0.02 -0.10 -0.02 0.43 -1.11 0.00 0.00 175.55 174.77 1n2h n SER 15 N 2.86 1.37 -4.70 2.29 7.64 -1.26 -0.61 113.62 121.21 1n2h n SER 15 Ca -0.16 -0.04 -0.42 0.00 1.01 0.00 0.00 58.87 59.26 1n2h n SER 15 Cb 0.53 0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 64.21 1n2h n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n2h s ALA 16 N -2.41 3.40 0.25 -0.43 0.00 -1.26 -3.79 121.76 117.52 1n2h s ALA 16 Ca -0.15 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 1n2h s ALA 16 Cb 0.06 -3.46 0.38 0.00 0.00 0.00 0.00 23.12 20.10 1n2h s ALA 16 CO 0.62 -0.57 1.84 -1.35 0.00 0.00 0.00 175.76 176.30 1n2h h PRO 17 N 7.13 0.89 -0.98 0.00 0.11 -1.93 -1.70 132.00 135.51 1n2h h PRO 17 Ca -0.37 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.79 1n2h h PRO 17 Cb 1.18 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 32.02 1n2h h PRO 17 CO 0.84 0.59 0.62 0.78 -0.21 0.00 0.00 178.00 180.61 1n2h h GLY 18 N 0.91 1.57 0.73 -0.55 0.00 -1.97 -0.99 103.07 102.76 1n2h h GLY 18 Ca 0.40 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1n2h h GLY 18 CO -0.21 0.22 -0.04 -0.55 0.00 0.00 0.00 176.54 175.96 1n2h h ASP 19 N 1.03 -0.10 0.09 0.19 3.32 -1.71 -1.32 116.42 117.92 1n2h h ASP 19 Ca 0.46 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1n2h h ASP 19 Cb 0.37 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1n2h h ASP 19 CO -0.23 0.19 -0.21 1.62 -1.72 0.00 0.00 179.24 178.89 1n2h h VAL 20 N -0.39 1.21 -0.45 -1.35 3.04 -1.25 -1.57 116.25 115.48 1n2h h VAL 20 Ca -0.01 -0.97 -0.06 0.00 -1.01 0.00 0.00 66.70 64.66 1n2h h VAL 20 Cb 0.33 1.35 -0.02 0.00 -2.01 0.00 0.00 31.29 30.94 1n2h h VAL 20 CO 0.02 0.29 0.06 0.00 -1.01 0.00 0.00 177.57 176.93 1n2h h ALA 21 N 1.59 0.60 -0.34 3.17 0.00 -1.09 0.76 119.26 123.97 1n2h h ALA 21 Ca 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1n2h h ALA 21 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1n2h h ALA 21 CO 0.03 0.34 -0.08 -0.44 0.00 0.00 0.00 179.25 179.10 1n2h h ASP 22 N 0.62 0.65 -0.41 0.00 3.32 -0.88 -1.95 116.42 117.78 1n2h h ASP 22 Ca 0.14 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1n2h h ASP 22 Cb 0.41 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1n2h h ASP 22 CO 0.01 0.87 0.13 0.58 -1.72 0.00 0.00 179.24 179.11 1n2h h VAL 23 N 0.43 1.21 -0.01 -1.35 2.07 -1.20 -1.00 116.25 116.40 1n2h h VAL 23 Ca 0.08 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1n2h h VAL 23 Cb 0.58 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1n2h h VAL 23 CO 0.03 0.25 -0.00 -1.28 0.02 0.00 0.00 177.57 176.59 1n2h h SER 24 N 0.52 -0.01 -0.36 0.57 0.87 -0.81 -0.46 113.55 113.87 1n2h h SER 24 Ca 0.13 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1n2h h SER 24 Cb 0.25 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1n2h h SER 24 CO -0.01 -0.00 0.18 -0.09 -0.53 0.00 0.00 176.83 176.38 1n2h h ARG 25 N -0.00 0.35 -0.74 2.24 2.43 -1.31 0.21 114.38 117.57 1n2h h ARG 25 Ca 0.01 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1n2h h ARG 25 Cb 0.01 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.41 1n2h h ARG 25 CO -0.01 0.23 0.39 0.00 -1.51 0.00 0.00 179.97 179.07 1n2h h ALA 26 N 1.19 1.03 -0.12 2.80 0.00 -0.87 0.33 119.26 123.62 1n2h h ALA 26 Ca 0.15 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1n2h h ALA 26 Cb 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1n2h h ALA 26 CO -0.11 -0.01 -0.01 -0.07 0.00 0.00 0.00 179.25 179.06 1n2h h LEU 27 N 0.65 0.22 -0.38 0.00 3.38 -0.38 -2.57 115.31 116.22 1n2h h LEU 27 Ca 0.36 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1n2h h LEU 27 Cb 0.37 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1n2h h LEU 27 CO -0.26 0.49 0.12 -0.09 0.09 0.00 0.00 178.44 178.79 1n2h h ARG 28 N -0.06 0.26 -0.02 1.13 2.43 0.32 -0.77 114.38 117.67 1n2h h ARG 28 Ca 0.03 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1n2h h ARG 28 Cb 0.38 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1n2h h ARG 28 CO 0.01 0.17 0.04 -0.07 -1.51 0.00 0.00 179.97 178.61 1n2h h LEU 29 N 0.27 0.00 -0.56 3.80 3.38 -0.23 -0.02 115.31 121.95 1n2h h LEU 29 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1n2h h LEU 29 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1n2h h LEU 29 CO -0.20 0.00 -0.21 0.35 0.09 0.00 0.00 178.44 178.47 1n2h n THR 30 N -3.63 0.00 0.00 0.22 -2.24 -0.33 -4.94 114.28 103.36 1n2h n THR 30 Ca -0.02 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1n2h n THR 30 Cb 0.12 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1n2h n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n2h n GLY 31 N 1.31 0.61 3.77 3.38 0.00 -0.02 -5.09 105.19 109.16 1n2h n GLY 31 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1n2h n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n2h s ARG 32 N -0.63 3.73 -0.26 1.61 1.81 -1.00 -4.99 118.95 119.21 1n2h s ARG 32 Ca 0.00 1.78 -0.12 0.00 -1.72 0.00 0.00 55.73 55.67 1n2h s ARG 32 Cb 0.00 -2.39 -0.05 0.00 -0.45 0.00 0.00 34.95 32.06 1n2h s ARG 32 CO 0.00 -0.58 0.25 1.03 -0.68 0.00 0.00 175.30 175.32 1n2h s ARG 33 N -2.72 4.01 -0.18 3.54 0.52 -0.68 -4.15 118.95 119.29 1n2h s ARG 33 Ca 0.64 -0.17 -0.24 0.00 -0.52 0.00 0.00 55.73 55.43 1n2h s ARG 33 Cb -0.29 -3.63 -0.02 0.00 0.52 0.00 0.00 34.95 31.54 1n2h s ARG 33 CO 0.35 -0.15 0.79 0.08 0.02 0.00 0.00 175.30 176.39 1n2h s VAL 34 N 1.68 4.90 -0.13 3.52 1.01 -1.26 -0.96 120.40 129.16 1n2h s VAL 34 Ca 0.10 1.55 -0.05 0.00 0.00 0.00 0.00 61.98 63.58 1n2h s VAL 34 Cb -0.15 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1n2h s VAL 34 CO 0.09 0.03 0.04 -0.04 0.00 0.00 0.00 175.10 175.23 1n2h s MET 35 N 2.16 3.51 -0.12 2.72 1.00 0.25 -0.35 119.30 128.47 1n2h s MET 35 Ca 0.36 -0.35 0.02 0.00 0.00 0.00 0.00 55.69 55.72 1n2h s MET 35 Cb -0.16 -3.03 -0.00 0.00 0.00 0.00 0.00 34.83 31.64 1n2h s MET 35 CO 0.12 0.50 -0.20 -1.17 0.00 0.00 0.00 175.02 174.27 1n2h s LEU 36 N -0.30 2.28 -0.34 -0.03 2.96 0.23 -0.11 118.68 123.37 1n2h s LEU 36 Ca 0.08 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1n2h s LEU 36 Cb -0.12 -1.48 0.09 0.00 0.50 0.00 0.00 46.19 45.18 1n2h s LEU 36 CO 0.02 0.13 0.04 -0.69 -1.32 0.00 0.00 176.35 174.54 1n2h s VAL 37 N 0.50 2.39 0.07 1.68 1.01 -0.03 -1.00 120.40 125.03 1n2h s VAL 37 Ca -0.13 -2.19 -0.30 0.00 0.00 0.00 0.00 61.98 59.35 1n2h s VAL 37 Cb -0.17 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1n2h s VAL 37 CO 0.05 -0.52 1.03 -2.84 0.00 0.00 0.00 175.10 172.83 1n2h s PRO 38 N 0.96 4.58 0.15 2.72 0.02 -1.26 -1.85 135.00 140.32 1n2h s PRO 38 Ca 0.08 1.54 -0.06 0.00 0.02 0.00 0.00 61.00 62.57 1n2h s PRO 38 Cb -0.20 -3.39 -0.02 0.00 0.02 0.00 0.00 34.50 30.92 1n2h s PRO 38 CO -0.07 -0.00 0.20 0.95 -0.33 0.00 0.00 177.00 177.75 1n2h s THR 39 N 0.58 0.08 -0.29 0.99 -4.23 -0.18 -4.93 115.64 107.66 1n2h s THR 39 Ca 0.52 -1.55 0.10 0.00 -1.18 0.00 0.00 61.69 59.57 1n2h s THR 39 Cb -0.24 -1.89 0.54 0.00 1.34 0.00 0.00 72.50 72.25 1n2h s THR 39 CO 0.30 -0.37 1.53 0.23 -0.54 0.00 0.00 174.62 175.77 1n2h n MET 40 N -0.17 2.20 0.00 3.99 2.81 -1.26 -2.23 117.12 122.47 1n2h n MET 40 Ca -0.07 -3.09 0.00 0.00 -1.81 0.00 0.00 57.70 52.73 1n2h n MET 40 Cb 0.63 -1.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1n2h n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2h n GLY 41 N -0.96 -1.40 3.76 3.03 0.00 -1.26 -4.55 105.19 103.81 1n2h n GLY 41 Ca 0.35 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 1n2h n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2h n ALA 42 N 1.08 -2.06 -1.77 4.61 0.00 -1.26 -4.86 120.51 116.24 1n2h n ALA 42 Ca 0.00 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 1n2h n ALA 42 Cb 0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 17.39 1n2h n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n2h s LEU 43 N -6.71 4.39 0.00 0.00 1.43 -1.26 -4.80 118.68 111.74 1n2h s LEU 43 Ca 0.04 2.80 0.04 0.00 -1.03 0.00 0.00 54.13 55.98 1n2h s LEU 43 Cb -0.01 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 1n2h s LEU 43 CO 0.83 -0.64 0.15 0.00 0.23 0.00 0.00 176.35 176.93 1n2h n HIS 44 N 0.70 -0.45 0.25 0.29 1.44 -1.26 -4.93 115.22 111.26 1n2h n HIS 44 Ca 0.00 -1.48 0.15 0.00 -2.01 0.00 0.00 57.72 54.39 1n2h n HIS 44 Cb 0.41 0.16 0.85 0.00 0.12 0.00 0.00 29.99 31.53 1n2h n HIS 44 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1n2h h GLU 45 N 0.00 0.00 -0.02 -1.40 4.39 -1.99 -1.35 114.58 114.21 1n2h h GLU 45 Ca -0.12 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1n2h h GLU 45 Cb 0.64 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1n2h h GLU 45 CO 0.18 0.00 0.01 0.78 -1.16 0.00 0.00 179.01 178.82 1n2h h GLY 46 N 0.00 0.03 1.09 -3.84 0.00 -1.89 -2.14 103.07 96.32 1n2h h GLY 46 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1n2h h GLY 46 CO -0.00 0.01 0.47 0.45 0.00 0.00 0.00 176.54 177.47 1n2h h HIS 47 N -0.08 1.17 0.00 5.60 3.86 -1.67 -2.72 115.15 121.31 1n2h h HIS 47 Ca 0.01 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1n2h h HIS 47 Cb 0.11 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1n2h h HIS 47 CO -0.04 0.80 -0.19 -0.07 0.86 0.00 0.00 177.93 179.30 1n2h h LEU 48 N 1.19 0.00 -1.01 2.43 3.38 -1.08 -1.10 115.31 119.12 1n2h h LEU 48 Ca 0.30 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.19 1n2h h LEU 48 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1n2h h LEU 48 CO -0.05 0.19 -0.14 0.00 0.09 0.00 0.00 178.44 178.52 1n2h h ALA 49 N 1.81 1.17 -0.26 1.53 0.00 -1.06 0.38 119.26 122.84 1n2h h ALA 49 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1n2h h ALA 49 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1n2h h ALA 49 CO 0.02 0.53 -0.06 -0.07 0.00 0.00 0.00 179.25 179.67 1n2h h LEU 50 N 0.50 0.50 -0.16 0.00 4.07 -1.25 0.04 115.31 119.01 1n2h h LEU 50 Ca 0.09 -0.36 0.03 0.00 0.08 0.00 0.00 57.88 57.71 1n2h h LEU 50 Cb 0.54 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 1n2h h LEU 50 CO 0.03 0.75 -0.00 0.58 -1.08 0.00 0.00 178.44 178.72 1n2h h VAL 51 N 0.25 0.89 -0.50 1.22 2.07 -0.74 -0.69 116.25 118.74 1n2h h VAL 51 Ca 0.07 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 1n2h h VAL 51 Cb 0.53 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1n2h h VAL 51 CO 0.03 0.01 0.17 0.03 0.02 0.00 0.00 177.57 177.82 1n2h h ARG 52 N 0.05 0.73 -0.47 1.57 3.08 -0.19 0.62 114.38 119.76 1n2h h ARG 52 Ca 0.08 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1n2h h ARG 52 Cb 0.09 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1n2h h ARG 52 CO -0.13 0.62 0.14 0.00 -1.07 0.00 0.00 179.97 179.53 1n2h h ALA 53 N 1.47 0.61 -0.69 0.04 0.00 -0.40 -2.46 119.26 117.83 1n2h h ALA 53 Ca 0.17 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1n2h h ALA 53 Cb 0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1n2h h ALA 53 CO -0.01 0.28 0.19 0.00 0.00 0.00 0.00 179.25 179.70 1n2h h ALA 54 N 1.00 1.02 0.00 0.00 0.00 -0.63 -3.07 119.26 117.57 1n2h h ALA 54 Ca 0.15 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1n2h h ALA 54 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1n2h h ALA 54 CO -0.00 0.65 -0.30 -0.22 0.00 0.00 0.00 179.25 179.38 1n2h h LYS 55 N 1.04 0.00 0.00 0.00 3.64 -0.59 -2.80 116.57 117.86 1n2h h LYS 55 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1n2h h LYS 55 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1n2h h LYS 55 CO -0.00 0.30 0.00 2.89 -2.27 0.00 0.00 179.45 180.36 1n2h n ARG 56 N -3.88 0.18 -2.31 1.90 1.85 -0.95 -4.74 116.66 108.71 1n2h n ARG 56 Ca -0.02 0.04 -0.43 0.00 -1.00 0.00 0.00 57.85 56.45 1n2h n ARG 56 Cb 0.38 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.26 1n2h n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1n2h s VAL 57 N -2.80 4.04 0.07 8.89 1.01 -1.06 -4.93 120.40 125.61 1n2h s VAL 57 Ca 0.19 1.30 -0.36 0.00 0.00 0.00 0.00 61.98 63.10 1n2h s VAL 57 Cb 0.18 -3.84 -0.16 0.00 0.00 0.00 0.00 36.38 32.55 1n2h s VAL 57 CO 0.45 -0.08 1.42 -2.65 0.00 0.00 0.00 175.10 174.23 1n2h n PRO 58 N 6.28 1.32 -1.12 2.72 -0.02 -1.26 -1.88 135.00 141.05 1n2h n PRO 58 Ca 0.14 0.48 -0.04 0.00 -2.02 0.00 0.00 63.50 62.06 1n2h n PRO 58 Cb 0.44 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1n2h n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2h n GLY 59 N 2.82 0.61 3.83 -1.23 0.00 -1.26 -4.75 105.19 105.20 1n2h n GLY 59 Ca 0.19 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1n2h n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n2h s SER 60 N -2.34 6.74 -0.09 1.61 1.04 -0.79 -1.69 113.70 118.19 1n2h s SER 60 Ca 0.00 1.62 0.04 0.00 0.48 0.00 0.00 55.95 58.09 1n2h s SER 60 Cb 0.00 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.60 1n2h s SER 60 CO 0.00 -0.50 -0.23 0.54 0.98 0.00 0.00 173.24 174.03 1n2h s VAL 61 N -2.45 1.94 -0.22 5.02 0.11 -0.14 -4.85 120.40 119.82 1n2h s VAL 61 Ca 0.60 -0.96 -0.10 0.00 -2.93 0.00 0.00 61.98 58.59 1n2h s VAL 61 Cb -0.10 -1.67 -0.05 0.00 -1.53 0.00 0.00 36.38 33.03 1n2h s VAL 61 CO 0.24 0.54 0.14 -0.69 -3.33 0.00 0.00 175.10 172.00 1n2h s VAL 62 N 0.26 5.36 -0.22 2.04 1.01 -1.26 -0.58 120.40 127.02 1n2h s VAL 62 Ca -0.15 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1n2h s VAL 62 Cb -0.17 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1n2h s VAL 62 CO 0.07 0.39 -0.04 -0.69 0.00 0.00 0.00 175.10 174.83 1n2h s VAL 63 N 0.74 3.37 -0.22 2.92 1.01 0.84 -2.26 120.40 126.79 1n2h s VAL 63 Ca 0.08 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1n2h s VAL 63 Cb -0.12 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1n2h s VAL 63 CO 0.02 0.42 -0.01 -0.69 0.00 0.00 0.00 175.10 174.84 1n2h s VAL 64 N 1.45 3.72 -0.03 2.92 1.01 0.66 -0.85 120.40 129.28 1n2h s VAL 64 Ca 0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 1n2h s VAL 64 Cb -0.14 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1n2h s VAL 64 CO -0.03 0.40 0.35 -0.94 0.00 0.00 0.00 175.10 174.88 1n2h s SER 65 N 1.41 6.72 -0.21 3.32 1.04 -0.77 -0.63 113.70 124.58 1n2h s SER 65 Ca 0.05 0.86 -0.01 0.00 0.48 0.00 0.00 55.95 57.33 1n2h s SER 65 Cb -0.15 -2.21 0.06 0.00 0.10 0.00 0.00 66.02 63.82 1n2h s SER 65 CO -0.00 0.34 -0.02 -0.63 0.98 0.00 0.00 173.24 173.91 1n2h s ILE 66 N -1.06 1.12 -0.29 -1.02 1.01 -0.30 -1.01 121.20 119.65 1n2h s ILE 66 Ca 0.22 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.90 1n2h s ILE 66 Cb -0.16 -1.45 0.15 0.00 0.01 0.00 0.00 42.46 41.01 1n2h s ILE 66 CO 0.11 -0.10 0.61 0.12 0.00 0.00 0.00 174.94 175.69 1n2h s PHE 67 N 1.59 -1.38 -0.86 3.97 5.36 -0.94 -4.16 117.98 121.57 1n2h s PHE 67 Ca -0.03 2.05 -0.23 0.00 -0.96 0.00 0.00 56.93 57.76 1n2h s PHE 67 Cb -0.18 0.68 0.07 0.00 -0.34 0.00 0.00 43.02 43.25 1n2h s PHE 67 CO -0.07 -0.72 1.23 0.08 -1.46 0.00 0.00 175.22 174.27 1n2h s VAL 68 N 2.86 4.15 -0.37 3.12 1.01 -1.26 -4.32 120.40 125.59 1n2h s VAL 68 Ca 0.03 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 1n2h s VAL 68 Cb -0.13 -4.88 -0.05 0.00 0.00 0.00 0.00 36.38 31.32 1n2h s VAL 68 CO -0.19 -1.72 2.15 0.21 0.00 0.00 0.00 175.10 175.56 1n2h s ASN 69 N 4.10 5.19 0.51 3.32 2.47 -1.26 -4.89 114.94 124.39 1n2h s ASN 69 Ca 0.35 1.33 0.18 0.00 0.42 0.00 0.00 52.86 55.14 1n2h s ASN 69 Cb -0.07 -2.51 1.26 0.00 -1.45 0.00 0.00 41.25 38.48 1n2h s ASN 69 CO 0.00 -2.25 2.09 -0.65 -3.72 0.00 0.00 177.10 172.56 1n2h h PRO 70 N 16.05 0.06 0.00 0.43 0.11 -1.97 -2.76 132.00 143.93 1n2h h PRO 70 Ca -0.32 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1n2h h PRO 70 Cb 1.22 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1n2h h PRO 70 CO 1.07 0.04 -0.05 1.98 -0.21 0.00 0.00 178.00 180.83 1n2h h MET 71 N 0.07 0.00 -0.22 1.05 4.05 -1.90 -2.52 114.93 115.47 1n2h h MET 71 Ca 0.11 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1n2h h MET 71 Cb 0.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1n2h h MET 71 CO -0.01 0.05 0.00 0.00 0.23 0.00 0.00 176.91 177.18 1n2h n GLN 72 N -3.26 2.09 -3.48 0.39 10.64 -1.04 -4.31 117.38 118.40 1n2h n GLN 72 Ca -0.01 -1.63 -0.37 0.00 -1.83 0.00 0.00 57.00 53.16 1n2h n GLN 72 Cb 0.24 -1.45 -0.07 0.00 -0.86 0.00 0.00 30.24 28.10 1n2h n GLN 72 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1n2h s PHE 73 N -1.73 3.52 0.16 2.61 0.40 -0.95 -4.67 117.98 117.32 1n2h s PHE 73 Ca 0.35 0.74 0.21 0.00 -0.60 0.00 0.00 56.93 57.62 1n2h s PHE 73 Cb 0.20 -2.38 0.78 0.00 0.51 0.00 0.00 43.02 42.14 1n2h s PHE 73 CO 0.29 0.30 1.78 0.78 0.70 0.00 0.00 175.22 179.07 1n2h h GLY 74 N 6.32 0.00 -3.19 4.36 0.00 -1.88 -3.47 103.07 105.21 1n2h h GLY 74 Ca -0.43 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1n2h h GLY 74 CO 0.73 0.00 0.02 0.00 0.00 0.00 0.00 176.54 177.29 1n2h s ALA 75 N -3.64 -1.19 0.36 3.60 0.00 -1.26 -5.04 121.76 114.59 1n2h s ALA 75 Ca 0.00 0.23 0.13 0.00 0.00 0.00 0.00 51.96 52.32 1n2h s ALA 75 Cb 0.11 0.67 0.93 0.00 0.00 0.00 0.00 23.12 24.83 1n2h s ALA 75 CO 0.67 -0.64 1.81 0.78 0.00 0.00 0.00 175.76 178.37 1n2h h GLY 76 N 2.37 1.33 0.99 0.00 0.00 -1.98 -2.16 103.07 103.62 1n2h h GLY 76 Ca -0.33 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1n2h h GLY 76 CO 0.43 -0.05 0.25 -1.33 0.00 0.00 0.00 176.54 175.84 1n2h h GLY 77 N 0.57 0.55 1.06 4.60 0.00 -1.99 -0.80 103.07 107.05 1n2h h GLY 77 Ca 0.54 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.56 1n2h h GLY 77 CO -0.28 0.21 0.02 -0.55 0.00 0.00 0.00 176.54 175.94 1n2h h ASP 78 N 0.52 0.99 -0.17 0.19 3.45 -1.82 -1.71 116.42 117.86 1n2h h ASP 78 Ca 0.14 -0.30 0.00 0.00 0.43 0.00 0.00 57.03 57.30 1n2h h ASP 78 Cb -0.03 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.47 1n2h h ASP 78 CO -0.03 1.04 0.11 0.25 -1.57 0.00 0.00 179.24 179.04 1n2h h LEU 79 N 0.90 0.19 -1.42 1.55 5.85 -1.20 -2.32 115.31 118.87 1n2h h LEU 79 Ca 0.17 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.81 1n2h h LEU 79 Cb 0.53 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1n2h h LEU 79 CO 0.03 0.15 -0.29 0.44 -0.34 0.00 0.00 178.44 178.42 1n2h h ASP 80 N 0.22 0.00 0.79 1.25 3.32 -1.05 -2.87 116.42 118.08 1n2h h ASP 80 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1n2h h ASP 80 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1n2h h ASP 80 CO -0.01 0.29 -0.09 0.00 -1.72 0.00 0.00 179.24 177.71 1n2h n ALA 81 N -2.48 2.59 -1.81 3.45 0.00 -0.65 -4.90 120.51 116.71 1n2h n ALA 81 Ca -0.02 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 1n2h n ALA 81 Cb 0.34 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 1n2h n ALA 81 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1n2h s TYR 82 N -2.88 2.87 0.36 0.00 5.04 -0.90 -4.93 117.35 116.91 1n2h s TYR 82 Ca 0.17 0.89 -0.27 0.00 -2.44 0.00 0.00 57.07 55.42 1n2h s TYR 82 Cb 0.19 -3.96 -0.09 0.00 0.35 0.00 0.00 41.96 38.45 1n2h s TYR 82 CO 0.54 -3.19 1.22 -1.25 -1.34 0.00 0.00 175.55 171.53 1n2h s PRO 83 N -0.43 4.25 -0.08 4.97 0.04 -1.26 -5.01 135.00 137.47 1n2h s PRO 83 Ca 0.62 2.00 -0.00 0.00 0.04 0.00 0.00 61.00 63.66 1n2h s PRO 83 Cb -0.45 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1n2h s PRO 83 CO 0.46 -0.20 -0.05 1.03 0.04 0.00 0.00 177.00 178.27 1n2h s ARG 84 N -1.97 1.11 -0.39 4.56 0.52 -1.26 -4.46 118.95 117.06 1n2h s ARG 84 Ca 0.52 -0.12 0.08 0.00 -0.52 0.00 0.00 55.73 55.70 1n2h s ARG 84 Cb -0.35 -1.24 0.26 0.00 0.52 0.00 0.00 34.95 34.14 1n2h s ARG 84 CO 0.45 -0.23 0.54 0.25 0.02 0.00 0.00 175.30 176.34 1n2h n THR 85 N 4.78 -0.65 -0.07 0.02 -2.24 -1.26 -4.99 114.28 109.88 1n2h n THR 85 Ca -0.13 -4.03 -0.08 0.00 -2.27 0.00 0.00 64.05 57.53 1n2h n THR 85 Cb 0.50 -1.77 -0.02 0.00 -2.10 0.00 0.00 70.33 66.94 1n2h n THR 85 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1n2h h PRO 86 N 3.91 -0.27 -0.24 -0.78 0.11 -1.98 0.15 132.00 132.89 1n2h h PRO 86 Ca 0.07 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1n2h h PRO 86 Cb 0.89 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1n2h h PRO 86 CO 0.46 -0.18 0.10 -0.44 -0.21 0.00 0.00 178.00 177.73 1n2h h ASP 87 N -0.28 0.33 -0.68 -2.05 3.32 -2.00 -1.45 116.42 113.62 1n2h h ASP 87 Ca 0.14 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1n2h h ASP 87 Cb 0.51 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1n2h h ASP 87 CO -0.44 0.40 0.23 0.44 -1.72 0.00 0.00 179.24 178.14 1n2h h ASP 88 N 0.25 0.97 -0.13 6.45 3.32 -1.97 -2.24 116.42 123.06 1n2h h ASP 88 Ca 0.08 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 56.97 1n2h h ASP 88 Cb 0.16 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1n2h h ASP 88 CO -0.01 0.91 -0.08 0.44 -1.72 0.00 0.00 179.24 178.78 1n2h h ASP 89 N 0.98 -0.25 0.11 6.45 3.32 -0.55 -0.78 116.42 125.69 1n2h h ASP 89 Ca 0.22 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 1n2h h ASP 89 Cb 0.27 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1n2h h ASP 89 CO -0.01 -0.11 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.02 1n2h h LEU 90 N -0.07 0.32 -0.79 1.55 3.38 -1.18 -1.34 115.31 117.17 1n2h h LEU 90 Ca 0.08 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1n2h h LEU 90 Cb 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1n2h h LEU 90 CO -0.18 0.62 -0.13 0.00 0.09 0.00 0.00 178.44 178.84 1n2h h ALA 91 N 1.40 0.97 -0.37 1.53 0.00 -1.03 -0.68 119.26 121.09 1n2h h ALA 91 Ca 0.04 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1n2h h ALA 91 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1n2h h ALA 91 CO 0.05 0.61 -0.34 1.96 0.00 0.00 0.00 179.25 181.52 1n2h h GLN 92 N 0.70 0.83 -0.65 0.00 4.20 -0.75 -1.48 115.11 117.97 1n2h h GLN 92 Ca 0.11 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 1n2h h GLN 92 Cb 0.61 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1n2h h GLN 92 CO 0.04 1.05 0.31 -0.07 -0.67 0.00 0.00 178.83 179.49 1n2h h LEU 93 N 0.69 0.85 -0.55 1.46 3.38 -0.81 -1.48 115.31 118.85 1n2h h LEU 93 Ca 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1n2h h LEU 93 Cb 0.90 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1n2h h LEU 93 CO 0.08 0.75 0.33 -0.09 0.09 0.00 0.00 178.44 179.60 1n2h h ARG 94 N 0.90 0.75 -0.30 1.13 2.43 -1.03 -1.79 114.38 116.47 1n2h h ARG 94 Ca 0.22 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1n2h h ARG 94 Cb 0.12 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1n2h h ARG 94 CO -0.03 0.55 0.07 0.00 -1.51 0.00 0.00 179.97 179.05 1n2h h ALA 95 N 1.16 1.57 -0.00 2.80 0.00 -0.83 -1.64 119.26 122.32 1n2h h ALA 95 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1n2h h ALA 95 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1n2h h ALA 95 CO -0.04 0.32 -0.03 0.39 0.00 0.00 0.00 179.25 179.90 1n2h n GLU 96 N -4.37 0.66 -1.13 0.00 -0.58 -0.60 -4.91 120.64 109.71 1n2h n GLU 96 Ca 0.01 -0.08 -0.02 0.00 -0.42 0.00 0.00 57.16 56.65 1n2h n GLU 96 Cb 0.17 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.53 1n2h n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n2h n GLY 97 N 1.21 0.48 3.73 0.62 0.00 -0.62 -5.01 105.19 105.61 1n2h n GLY 97 Ca 0.17 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1n2h n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2h s VAL 98 N -2.06 3.73 -0.16 1.61 1.01 -0.73 -4.94 120.40 118.85 1n2h s VAL 98 Ca 0.00 1.40 0.22 0.00 0.00 0.00 0.00 61.98 63.60 1n2h s VAL 98 Cb 0.00 -3.90 -0.19 0.00 0.00 0.00 0.00 36.38 32.29 1n2h s VAL 98 CO 0.00 0.20 0.74 -0.62 0.00 0.00 0.00 175.10 175.42 1n2h n GLU 99 N 2.82 0.60 -3.98 2.72 1.02 -1.25 -3.84 120.64 118.73 1n2h n GLU 99 Ca 0.05 -0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 1n2h n GLU 99 Cb 0.45 -1.65 -0.17 0.00 -0.02 0.00 0.00 31.44 30.06 1n2h n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1n2h s ILE 100 N -3.43 0.61 -0.16 -3.67 1.01 -0.96 0.31 121.20 114.91 1n2h s ILE 100 Ca -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 1n2h s ILE 100 Cb 0.12 -0.68 -0.00 0.00 0.01 0.00 0.00 42.46 41.91 1n2h s ILE 100 CO 0.86 0.28 -0.13 0.00 0.00 0.00 0.00 174.94 175.94 1n2h s ALA 101 N 1.47 2.57 -0.35 9.38 0.00 -0.09 -0.25 121.76 134.50 1n2h s ALA 101 Ca -0.02 -1.05 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 1n2h s ALA 101 Cb -0.13 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1n2h s ALA 101 CO -0.03 -0.07 0.19 0.12 0.00 0.00 0.00 175.76 175.97 1n2h s PHE 102 N 0.87 3.22 -0.64 0.00 5.36 0.20 -1.25 117.98 125.74 1n2h s PHE 102 Ca -0.04 -0.81 0.06 0.00 -0.96 0.00 0.00 56.93 55.18 1n2h s PHE 102 Cb -0.15 -2.41 0.22 0.00 -0.34 0.00 0.00 43.02 40.34 1n2h s PHE 102 CO -0.00 -0.57 0.63 0.25 -1.46 0.00 0.00 175.22 174.06 1n2h n THR 103 N 4.99 1.79 -1.48 0.12 -2.24 0.22 -1.14 114.28 116.54 1n2h n THR 103 Ca -0.13 -4.96 -0.31 0.00 -2.27 0.00 0.00 64.05 56.39 1n2h n THR 103 Cb 0.47 -2.11 0.06 0.00 -2.10 0.00 0.00 70.33 66.66 1n2h n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n2h s PRO 104 N -1.94 2.72 0.47 -0.78 0.04 -1.25 -4.37 135.00 129.90 1n2h s PRO 104 Ca 0.34 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1n2h s PRO 104 Cb 0.08 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1n2h s PRO 104 CO -0.08 -1.27 0.70 0.95 0.04 0.00 0.00 177.00 177.34 1n2h s THR 105 N -3.01 3.81 0.26 1.26 -4.23 -1.26 -4.89 115.64 107.58 1n2h s THR 105 Ca 0.59 -0.49 -0.02 0.00 -1.18 0.00 0.00 61.69 60.59 1n2h s THR 105 Cb -0.15 -3.42 0.11 0.00 1.34 0.00 0.00 72.50 70.39 1n2h s THR 105 CO 0.55 -0.30 1.76 0.74 -0.54 0.00 0.00 174.62 176.83 1n2h h THR 106 N 0.32 1.24 -0.49 3.99 2.02 -1.97 -2.49 112.91 115.54 1n2h h THR 106 Ca -0.46 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 65.65 1n2h h THR 106 Cb 1.26 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1n2h h THR 106 CO 0.57 0.35 -0.01 0.00 0.37 0.00 0.00 175.52 176.80 1n2h h ALA 107 N 1.26 1.06 0.00 6.16 0.00 -1.94 0.14 119.26 125.94 1n2h h ALA 107 Ca 0.15 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1n2h h ALA 107 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1n2h h ALA 107 CO 0.02 0.59 -0.42 0.00 0.00 0.00 0.00 179.25 179.44 1n2h h ALA 108 N 1.22 1.00 0.02 0.00 0.00 -1.91 -2.30 119.26 117.30 1n2h h ALA 108 Ca 0.15 -0.38 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 1n2h h ALA 108 Cb 0.48 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1n2h h ALA 108 CO 0.02 0.52 -1.65 0.52 0.00 0.00 0.00 179.25 178.67 1n2h h MET 109 N 0.00 0.04 -1.88 0.00 2.86 -0.98 -3.40 114.93 111.56 1n2h h MET 109 Ca -0.00 -0.06 -0.52 0.00 -2.06 0.00 0.00 59.70 57.05 1n2h h MET 109 Cb 0.93 0.02 -0.41 0.00 0.06 0.00 0.00 31.60 32.20 1n2h h MET 109 CO 0.05 0.64 -0.91 0.66 1.06 0.00 0.00 176.91 178.42 1n2h n TYR 110 N -3.14 2.32 0.32 -0.22 4.02 0.44 -4.89 117.16 116.01 1n2h n TYR 110 Ca -0.16 -3.62 0.21 0.00 -0.01 0.00 0.00 57.90 54.32 1n2h n TYR 110 Cb 1.04 -0.38 1.08 0.00 -0.02 0.00 0.00 39.34 41.06 1n2h n TYR 110 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1n2h h PRO 111 N 2.92 0.00 -0.17 -0.72 0.13 -1.63 -1.26 132.00 131.28 1n2h h PRO 111 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1n2h h PRO 111 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 1n2h h PRO 111 CO 0.68 0.00 -0.02 -0.25 -0.23 0.00 0.00 178.00 178.18 1n2h n ASP 112 N -3.12 3.14 0.00 1.44 8.00 -1.26 -5.09 116.55 119.66 1n2h n ASP 112 Ca -0.02 -3.14 0.00 0.00 0.71 0.00 0.00 54.79 52.33 1n2h n ASP 112 Cb 0.13 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 1n2h n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n2h n GLY 113 N -0.92 1.35 3.41 0.44 0.00 -0.48 -4.21 105.19 104.79 1n2h n GLY 113 Ca 0.20 -0.60 -0.44 0.00 0.00 0.00 0.00 46.02 45.19 1n2h n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n2h s LEU 114 N 0.00 5.03 0.00 0.99 1.43 -1.26 -4.85 118.68 120.01 1n2h s LEU 114 Ca 0.00 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.91 1n2h s LEU 114 Cb 0.00 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1n2h s LEU 114 CO 0.00 -1.15 0.00 -1.14 0.23 0.00 0.00 176.35 174.29 1n2h n ARG 115 N 6.67 0.00 -2.56 1.70 0.63 -1.26 -5.01 116.66 116.83 1n2h n ARG 115 Ca -0.07 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.44 1n2h n ARG 115 Cb 0.44 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.31 1n2h n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1n2h s THR 116 N 0.71 4.25 0.23 5.15 2.01 -1.26 -5.02 115.64 121.70 1n2h s THR 116 Ca 0.00 1.74 0.00 0.00 0.31 0.00 0.00 61.69 63.74 1n2h s THR 116 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1n2h s THR 116 CO 0.00 0.20 0.13 0.42 -0.69 0.00 0.00 174.62 174.68 1n2h s THR 117 N 0.51 0.15 -0.13 -0.82 -4.23 -1.26 -5.13 115.64 104.72 1n2h s THR 117 Ca 0.53 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.89 1n2h s THR 117 Cb -0.26 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 1n2h s THR 117 CO 0.31 0.00 0.35 -0.69 -0.54 0.00 0.00 174.62 174.05 1n2h s VAL 118 N -4.00 5.25 -0.38 2.29 1.01 -1.26 -5.05 120.40 118.26 1n2h s VAL 118 Ca 0.39 0.69 -0.11 0.00 0.00 0.00 0.00 61.98 62.94 1n2h s VAL 118 Cb 0.07 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1n2h s VAL 118 CO 0.14 0.39 0.22 -1.58 0.00 0.00 0.00 175.10 174.26 1n2h s GLN 119 N 0.36 2.81 1.00 2.72 2.00 -1.26 -4.62 119.66 122.68 1n2h s GLN 119 Ca 0.20 -1.10 -0.12 0.00 -2.00 0.00 0.00 55.36 52.34 1n2h s GLN 119 Cb -0.14 -3.75 0.19 0.00 0.80 0.00 0.00 33.01 30.11 1n2h s GLN 119 CO 0.06 -0.72 1.09 -2.14 -0.50 0.00 0.00 175.29 173.08 1n2h s PRO 120 N 1.56 0.38 0.22 1.67 0.02 -1.26 -5.06 135.00 132.53 1n2h s PRO 120 Ca 0.02 0.59 -0.04 0.00 0.02 0.00 0.00 61.00 61.59 1n2h s PRO 120 Cb -0.19 -1.73 0.05 0.00 0.02 0.00 0.00 34.50 32.65 1n2h s PRO 120 CO 0.07 -2.78 0.27 0.41 -0.33 0.00 0.00 177.00 174.63 1n2h n GLY 121 N -0.90 -1.57 0.40 0.52 0.00 -1.26 -4.87 105.19 97.52 1n2h n GLY 121 Ca 0.05 -1.62 0.19 0.00 0.00 0.00 0.00 46.02 44.65 1n2h n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1n2h h PRO 122 N 0.00 0.28 -0.76 1.61 0.11 -2.02 -2.29 132.00 128.92 1n2h h PRO 122 Ca -0.09 -0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.20 1n2h h PRO 122 Cb 0.25 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.26 1n2h h PRO 122 CO 0.06 0.18 0.53 1.25 -0.21 0.00 0.00 178.00 179.82 1n2h h LEU 123 N 0.28 0.12 -1.50 2.35 5.85 -1.93 -1.24 115.31 119.25 1n2h h LEU 123 Ca 0.39 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1n2h h LEU 123 Cb 1.11 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1n2h h LEU 123 CO -0.10 0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.05 1n2h h ALA 124 N 1.64 1.00 -0.21 1.25 0.00 -1.74 -1.54 119.26 119.65 1n2h h ALA 124 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1n2h h ALA 124 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1n2h h ALA 124 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1n2h n ALA 125 N -1.92 2.48 -2.43 0.00 0.00 -0.47 -3.97 120.51 114.20 1n2h n ALA 125 Ca -0.00 -0.70 -0.25 0.00 0.00 0.00 0.00 53.44 52.48 1n2h n ALA 125 Cb 0.18 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1n2h n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1n2h s GLU 126 N -1.74 2.26 2.69 0.00 2.02 -0.58 -2.71 118.70 120.63 1n2h s GLU 126 Ca 0.35 -1.89 0.00 0.00 0.02 0.00 0.00 54.97 53.44 1n2h s GLU 126 Cb 0.20 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.43 1n2h s GLU 126 CO 0.29 -0.23 0.00 1.28 0.02 0.00 0.00 175.26 176.62 1n2h n LEU 127 N -1.37 0.00 0.26 1.80 4.77 -1.26 0.06 117.00 121.26 1n2h n LEU 127 Ca -0.02 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.06 1n2h n LEU 127 Cb 0.64 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.43 1n2h n LEU 127 CO 0.44 0.00 1.02 -0.33 -1.33 0.00 0.00 177.39 177.18 1n2h h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.93 -2.48 114.58 117.80 1n2h h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1n2h h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1n2h h GLU 128 CO 0.00 0.08 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 1n2h n GLY 129 N -1.15 -1.60 0.33 -3.84 0.00 0.11 -3.94 105.19 95.10 1n2h n GLY 129 Ca -0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1n2h n GLY 129 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n2h h GLY 130 N 4.35 -1.21 -1.42 -0.02 0.00 -1.23 -2.71 103.07 100.83 1n2h h GLY 130 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1n2h h GLY 130 CO 0.00 -0.33 0.00 -1.55 0.00 0.00 0.00 176.54 174.66 1n2h n PRO 131 N -4.53 1.95 -3.22 4.80 -0.04 -1.26 -4.27 135.00 128.43 1n2h n PRO 131 Ca -0.05 -1.46 -0.24 0.00 -0.04 0.00 0.00 63.50 61.70 1n2h n PRO 131 Cb 0.27 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.30 1n2h n PRO 131 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1n2h n ARG 132 N 0.68 0.84 0.28 0.54 1.74 -1.05 -5.01 116.66 114.68 1n2h n ARG 132 Ca 0.15 -3.35 0.16 0.00 -0.77 0.00 0.00 57.85 54.05 1n2h n ARG 132 Cb 0.37 -1.33 0.87 0.00 -1.02 0.00 0.00 32.46 31.35 1n2h n ARG 132 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1n2h h PRO 133 N 4.10 0.00 -0.01 5.56 0.11 -1.67 -2.10 132.00 137.98 1n2h h PRO 133 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1n2h h PRO 133 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1n2h h PRO 133 CO 0.49 0.00 -0.08 0.25 -0.21 0.00 0.00 178.00 178.45 1n2h n THR 134 N -2.72 0.00 0.09 -1.15 -2.24 -1.26 -4.74 114.28 102.26 1n2h n THR 134 Ca -0.02 -0.46 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 1n2h n THR 134 Cb 0.18 1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 69.53 1n2h n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1n2h h HIS 135 N 1.78 -1.12 0.00 4.78 6.17 -1.65 -2.28 115.15 122.82 1n2h h HIS 135 Ca 0.00 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.04 1n2h h HIS 135 Cb 0.42 0.48 -0.01 0.00 2.52 0.00 0.00 27.41 30.82 1n2h h HIS 135 CO 0.00 -0.49 -0.35 0.74 0.71 0.00 0.00 177.93 178.53 1n2h h PHE 136 N -0.60 0.00 -0.60 5.26 -1.00 -1.85 -1.71 116.94 116.43 1n2h h PHE 136 Ca 0.03 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 1n2h h PHE 136 Cb 0.65 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.19 1n2h h PHE 136 CO -0.37 0.35 0.09 0.00 -1.61 0.00 0.00 178.31 176.77 1n2h h ALA 137 N 1.65 1.03 -0.53 2.45 0.00 -1.79 0.19 119.26 122.26 1n2h h ALA 137 Ca -0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1n2h h ALA 137 Cb 0.76 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1n2h h ALA 137 CO 0.05 0.62 0.15 0.78 0.00 0.00 0.00 179.25 180.85 1n2h h GLY 138 N 1.02 0.89 0.76 0.00 0.00 -0.75 -0.72 103.07 104.28 1n2h h GLY 138 Ca 0.19 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1n2h h GLY 138 CO 0.01 0.50 -0.11 -2.08 0.00 0.00 0.00 176.54 174.87 1n2h h VAL 139 N 0.73 0.85 -0.28 4.60 2.07 -0.99 -2.38 116.25 120.85 1n2h h VAL 139 Ca 0.17 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1n2h h VAL 139 Cb 0.29 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1n2h h VAL 139 CO -0.00 0.11 -0.11 -0.07 0.02 0.00 0.00 177.57 177.52 1n2h h LEU 140 N -0.54 0.45 -0.23 2.57 3.38 -0.60 -0.16 115.31 120.19 1n2h h LEU 140 Ca -0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1n2h h LEU 140 Cb 0.40 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1n2h h LEU 140 CO 0.05 0.59 0.05 0.74 0.09 0.00 0.00 178.44 179.96 1n2h h THR 141 N 0.44 1.22 -0.21 0.22 2.02 -1.14 0.32 112.91 115.78 1n2h h THR 141 Ca 0.08 -0.70 -0.16 0.00 0.77 0.00 0.00 66.41 66.40 1n2h h THR 141 Cb 0.45 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1n2h h THR 141 CO 0.03 0.22 -0.52 1.62 0.37 0.00 0.00 175.52 177.24 1n2h h VAL 142 N 0.18 1.31 -0.49 3.16 3.04 -1.09 -2.25 116.25 120.11 1n2h h VAL 142 Ca 0.07 -1.75 -0.13 0.00 -1.01 0.00 0.00 66.70 63.88 1n2h h VAL 142 Cb 0.29 1.72 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 1n2h h VAL 142 CO 0.00 0.55 -0.19 0.58 -1.01 0.00 0.00 177.57 177.50 1n2h h VAL 143 N 0.46 1.27 -0.58 1.51 2.07 -0.94 0.57 116.25 120.61 1n2h h VAL 143 Ca 0.02 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.21 1n2h h VAL 143 Cb 1.06 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1n2h h VAL 143 CO 0.10 0.47 0.35 0.25 0.02 0.00 0.00 177.57 178.76 1n2h h LEU 144 N 0.86 0.58 -0.39 2.57 5.85 -0.80 0.33 115.31 124.31 1n2h h LEU 144 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1n2h h LEU 144 Cb 0.76 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1n2h h LEU 144 CO 0.06 0.40 0.19 0.11 -0.34 0.00 0.00 178.44 178.87 1n2h h LYS 145 N 0.70 0.56 -0.82 1.25 1.57 -0.98 -1.60 116.57 117.24 1n2h h LYS 145 Ca 0.23 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1n2h h LYS 145 Cb 0.01 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1n2h h LYS 145 CO -0.10 0.48 0.49 -0.07 -0.57 0.00 0.00 179.45 179.69 1n2h h LEU 146 N 0.49 0.98 -1.02 2.94 3.38 -0.51 -0.16 115.31 121.41 1n2h h LEU 146 Ca 0.13 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1n2h h LEU 146 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1n2h h LEU 146 CO -0.02 0.75 -0.30 -0.07 0.09 0.00 0.00 178.44 178.89 1n2h h LEU 147 N 1.12 0.34 -0.13 1.67 3.38 -0.48 -1.04 115.31 120.17 1n2h h LEU 147 Ca 0.29 -0.12 -0.22 0.00 0.09 0.00 0.00 57.88 57.92 1n2h h LEU 147 Cb -0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1n2h h LEU 147 CO -0.06 0.63 -0.99 1.56 0.09 0.00 0.00 178.44 179.67 1n2h h GLN 148 N 0.30 0.24 0.20 1.13 1.08 -0.45 0.21 115.11 117.82 1n2h h GLN 148 Ca 0.04 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 56.92 1n2h h GLN 148 Cb 0.68 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1n2h h GLN 148 CO 0.05 1.06 -0.10 0.82 -0.95 0.00 0.00 178.83 179.71 1n2h h ILE 149 N 0.12 0.75 0.07 2.54 2.04 -0.94 -3.36 117.51 118.73 1n2h h ILE 149 Ca -0.07 -1.01 -0.25 0.00 1.00 0.00 0.00 64.86 64.53 1n2h h ILE 149 Cb 1.66 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1n2h h ILE 149 CO 0.16 0.19 -1.20 0.58 0.00 0.00 0.00 178.15 177.87 1n2h h VAL 150 N -0.87 1.52 -6.31 1.67 2.07 -1.31 -3.37 116.25 109.65 1n2h h VAL 150 Ca -0.03 -3.17 -0.45 0.00 0.82 0.00 0.00 66.70 63.87 1n2h h VAL 150 Cb 0.51 2.86 0.06 0.00 -1.52 0.00 0.00 31.29 33.20 1n2h h VAL 150 CO 0.05 0.90 -0.94 0.54 0.02 0.00 0.00 177.57 178.14 1n2h n ARG 151 N -3.42 -1.48 -1.68 1.57 5.12 0.73 -4.76 116.66 112.74 1n2h n ARG 151 Ca -0.06 0.42 -0.30 0.00 -1.93 0.00 0.00 57.85 55.98 1n2h n ARG 151 Cb 0.99 -4.07 0.06 0.00 -1.16 0.00 0.00 32.46 28.29 1n2h n ARG 151 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1n2h s PRO 152 N -6.16 2.59 0.05 5.56 0.04 -1.26 -4.91 135.00 130.91 1n2h s PRO 152 Ca 0.41 0.65 -0.02 0.00 0.04 0.00 0.00 61.00 62.08 1n2h s PRO 152 Cb -0.15 -1.97 -0.27 0.00 0.04 0.00 0.00 34.50 32.14 1n2h s PRO 152 CO 0.87 -1.27 1.04 -0.44 0.04 0.00 0.00 177.00 177.25 1n2h h ASP 153 N -0.83 0.36 -4.56 6.66 3.32 -1.02 -3.44 116.42 116.92 1n2h h ASP 153 Ca -0.46 -0.43 -0.25 0.00 0.02 0.00 0.00 57.03 55.92 1n2h h ASP 153 Cb 1.25 -0.12 -0.23 0.00 0.22 0.00 0.00 39.33 40.45 1n2h h ASP 153 CO 0.60 1.35 -0.73 -0.13 -1.72 0.00 0.00 179.24 178.61 1n2h s ARG 154 N -2.65 0.38 -0.03 3.56 0.52 -1.21 -1.51 118.95 118.02 1n2h s ARG 154 Ca -0.05 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 54.67 1n2h s ARG 154 Cb 0.07 -0.15 -0.01 0.00 0.52 0.00 0.00 34.95 35.38 1n2h s ARG 154 CO 0.87 0.02 -0.15 0.54 0.02 0.00 0.00 175.30 176.60 1n2h s VAL 155 N -1.03 1.24 -0.10 3.52 0.11 -0.53 -0.60 120.40 123.01 1n2h s VAL 155 Ca -0.09 -0.63 -0.01 0.00 -2.93 0.00 0.00 61.98 58.32 1n2h s VAL 155 Cb -0.07 -1.06 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 1n2h s VAL 155 CO -0.00 0.36 -0.06 -0.36 -3.33 0.00 0.00 175.10 171.70 1n2h s PHE 156 N -0.09 2.95 0.03 1.54 0.40 -0.17 -0.80 117.98 121.84 1n2h s PHE 156 Ca 0.00 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 1n2h s PHE 156 Cb -0.09 -1.79 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 1n2h s PHE 156 CO 0.01 0.19 -0.07 -0.06 0.70 0.00 0.00 175.22 175.98 1n2h s PHE 157 N -0.40 0.64 0.28 0.36 0.40 -0.36 -4.24 117.98 114.67 1n2h s PHE 157 Ca 0.06 -0.38 -0.17 0.00 -0.60 0.00 0.00 56.93 55.84 1n2h s PHE 157 Cb -0.12 -0.39 -0.09 0.00 0.51 0.00 0.00 43.02 42.93 1n2h s PHE 157 CO 0.02 -0.06 0.74 0.20 0.70 0.00 0.00 175.22 176.82 1n2h s GLY 158 N -1.15 2.45 0.26 4.36 0.00 -1.26 -0.46 107.32 111.52 1n2h s GLY 158 Ca -0.06 0.10 0.24 0.00 0.00 0.00 0.00 44.72 45.00 1n2h s GLY 158 CO 0.00 0.37 1.72 1.18 0.00 0.00 0.00 173.10 176.38 1n2h n GLU 159 N 0.08 0.20 -0.27 2.90 1.02 0.10 -2.94 120.64 121.74 1n2h n GLU 159 Ca 0.01 0.42 0.02 0.00 -0.02 0.00 0.00 57.16 57.59 1n2h n GLU 159 Cb 0.52 -1.88 0.16 0.00 -0.02 0.00 0.00 31.44 30.22 1n2h n GLU 159 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1n2h h LYS 160 N 0.00 0.66 -2.73 3.49 3.64 -1.90 -1.64 116.57 118.08 1n2h h LYS 160 Ca 0.00 -0.04 -0.76 0.00 -1.27 0.00 0.00 60.65 58.58 1n2h h LYS 160 Cb 0.39 -0.15 -0.31 0.00 -0.41 0.00 0.00 32.23 31.75 1n2h h LYS 160 CO 0.00 0.43 0.49 -0.25 -2.27 0.00 0.00 179.45 177.86 1n2h n ASP 161 N -4.82 5.90 -0.18 4.20 8.00 -1.15 -4.76 116.55 123.74 1n2h n ASP 161 Ca 0.13 -3.44 -0.03 0.00 0.71 0.00 0.00 54.79 52.16 1n2h n ASP 161 Cb 0.29 -1.13 0.07 0.00 -0.02 0.00 0.00 41.12 40.32 1n2h n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1n2h h TYR 162 N 5.09 0.49 -0.86 1.24 3.20 -1.47 -1.00 116.97 123.66 1n2h h TYR 162 Ca 0.21 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1n2h h TYR 162 Cb 0.61 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 1n2h h TYR 162 CO 0.97 0.22 0.46 0.37 -1.64 0.00 0.00 178.16 178.54 1n2h h GLN 163 N 0.51 1.20 -0.60 1.82 4.15 -1.89 0.34 115.11 120.64 1n2h h GLN 163 Ca 0.25 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 1n2h h GLN 163 Cb 0.18 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 1n2h h GLN 163 CO -0.19 0.88 0.31 0.37 -1.93 0.00 0.00 178.83 178.28 1n2h h GLN 164 N 1.20 0.86 -0.32 1.69 4.15 -1.82 -1.12 115.11 119.74 1n2h h GLN 164 Ca 0.30 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 1n2h h GLN 164 Cb 0.04 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1n2h h GLN 164 CO -0.05 0.67 0.18 1.25 -1.93 0.00 0.00 178.83 178.95 1n2h h LEU 165 N 0.82 0.40 -0.74 -2.39 5.85 -0.39 -0.76 115.31 118.11 1n2h h LEU 165 Ca 0.21 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1n2h h LEU 165 Cb 0.08 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1n2h h LEU 165 CO -0.03 0.37 0.46 0.58 -0.34 0.00 0.00 178.44 179.48 1n2h h VAL 166 N 0.40 1.20 -0.35 1.05 2.07 -0.75 -1.62 116.25 118.26 1n2h h VAL 166 Ca 0.11 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1n2h h VAL 166 Cb 0.06 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1n2h h VAL 166 CO -0.02 0.21 -0.05 -0.07 0.02 0.00 0.00 177.57 177.66 1n2h h LEU 167 N 1.01 0.54 -0.70 2.57 3.38 -0.80 -1.53 115.31 119.77 1n2h h LEU 167 Ca 0.27 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1n2h h LEU 167 Cb -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1n2h h LEU 167 CO -0.05 0.64 -0.29 0.40 0.09 0.00 0.00 178.44 179.23 1n2h h ILE 168 N 0.54 1.28 -0.34 1.22 1.08 -0.68 0.53 117.51 121.13 1n2h h ILE 168 Ca 0.11 -1.41 -0.05 0.00 -0.39 0.00 0.00 64.86 63.12 1n2h h ILE 168 Cb 0.41 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 1n2h h ILE 168 CO 0.02 0.46 -0.01 0.03 -0.69 0.00 0.00 178.15 177.96 1n2h h ARG 169 N 0.58 0.53 -0.43 2.37 3.08 -0.54 -0.85 114.38 119.13 1n2h h ARG 169 Ca 0.07 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1n2h h ARG 169 Cb 0.79 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1n2h h ARG 169 CO 0.06 0.57 -0.20 1.96 -1.07 0.00 0.00 179.97 181.29 1n2h h GLN 170 N 0.51 0.90 -0.08 0.04 4.20 -0.61 -1.01 115.11 119.05 1n2h h GLN 170 Ca 0.11 -0.39 0.02 0.00 0.06 0.00 0.00 58.65 58.44 1n2h h GLN 170 Cb 0.34 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1n2h h GLN 170 CO 0.01 1.04 -0.01 1.25 -0.67 0.00 0.00 178.83 180.45 1n2h h LEU 171 N 0.73 -0.06 -0.55 1.46 5.85 -0.46 0.38 115.31 122.66 1n2h h LEU 171 Ca 0.10 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1n2h h LEU 171 Cb 0.76 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1n2h h LEU 171 CO 0.06 -0.02 0.26 0.58 -0.34 0.00 0.00 178.44 178.99 1n2h h VAL 172 N 0.01 1.20 -0.06 1.05 2.07 -1.07 -1.72 116.25 117.73 1n2h h VAL 172 Ca 0.04 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1n2h h VAL 172 Cb 0.05 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1n2h h VAL 172 CO -0.08 0.23 -0.01 0.00 0.02 0.00 0.00 177.57 177.74 1n2h h ALA 173 N 1.10 0.09 -0.00 1.67 0.00 -0.85 -0.50 119.26 120.76 1n2h h ALA 173 Ca 0.19 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1n2h h ALA 173 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1n2h h ALA 173 CO -0.02 -0.22 -0.40 -0.44 0.00 0.00 0.00 179.25 178.16 1n2h h ASP 174 N -0.19 0.00 -0.64 0.00 3.32 -0.19 -2.70 116.42 116.02 1n2h h ASP 174 Ca 0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1n2h h ASP 174 Cb 0.36 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1n2h h ASP 174 CO 0.00 0.41 0.00 0.49 -1.72 0.00 0.00 179.24 178.42 1n2h n PHE 175 N -4.06 0.85 -3.24 4.55 0.99 -0.65 -4.97 117.46 110.92 1n2h n PHE 175 Ca -0.02 -0.50 -0.23 0.00 -0.00 0.00 0.00 57.45 56.70 1n2h n PHE 175 Cb 0.43 -0.01 0.03 0.00 -1.00 0.00 0.00 39.48 38.94 1n2h n PHE 175 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1n2h n ASN 176 N 1.37 -5.57 -4.73 4.37 4.13 -0.97 -4.92 115.26 108.94 1n2h n ASN 176 Ca 0.21 -0.38 -0.42 0.00 1.68 0.00 0.00 54.58 55.68 1n2h n ASN 176 Cb 0.58 -4.50 -0.03 0.00 -1.54 0.00 0.00 39.78 34.29 1n2h n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1n2h s LEU 177 N -6.79 4.40 -1.24 3.41 1.43 -0.24 -4.92 118.68 114.74 1n2h s LEU 177 Ca 0.39 2.41 -0.12 0.00 -1.03 0.00 0.00 54.13 55.78 1n2h s LEU 177 Cb -0.18 -3.61 0.17 0.00 0.03 0.00 0.00 46.19 42.60 1n2h s LEU 177 CO 0.49 -0.58 1.60 -0.67 0.23 0.00 0.00 176.35 177.42 1n2h n ASP 178 N 2.93 5.19 -3.64 2.29 2.03 -1.26 -4.85 116.55 119.24 1n2h n ASP 178 Ca 0.07 -3.03 -0.15 0.00 0.52 0.00 0.00 54.79 52.21 1n2h n ASP 178 Cb 0.42 -1.53 -0.08 0.00 -0.72 0.00 0.00 41.12 39.22 1n2h n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1n2h s VAL 179 N 1.05 0.00 -0.04 5.18 0.11 -1.26 -4.84 120.40 120.60 1n2h s VAL 179 Ca 0.41 -0.03 -0.18 0.00 -2.93 0.00 0.00 61.98 59.25 1n2h s VAL 179 Cb 0.02 -0.88 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 1n2h s VAL 179 CO 0.00 -0.02 0.51 0.00 -3.33 0.00 0.00 175.10 172.27 1n2h s ALA 180 N -0.12 3.53 -0.26 1.54 0.00 -0.57 -4.98 121.76 120.91 1n2h s ALA 180 Ca -0.03 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.69 1n2h s ALA 180 Cb -0.03 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1n2h s ALA 180 CO 0.03 0.18 0.32 0.08 0.00 0.00 0.00 175.76 176.37 1n2h s VAL 181 N -0.11 5.22 -0.27 0.00 1.01 -1.26 -1.45 120.40 123.55 1n2h s VAL 181 Ca 0.28 0.47 -0.05 0.00 0.00 0.00 0.00 61.98 62.67 1n2h s VAL 181 Cb -0.17 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1n2h s VAL 181 CO 0.14 0.21 0.03 -0.69 0.00 0.00 0.00 175.10 174.79 1n2h s VAL 182 N 1.80 3.72 0.00 2.92 1.01 0.02 -4.98 120.40 124.90 1n2h s VAL 182 Ca 0.13 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 1n2h s VAL 182 Cb -0.15 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1n2h s VAL 182 CO 0.09 0.20 0.63 -0.83 0.00 0.00 0.00 175.10 175.19 1n2h s GLY 183 N 1.48 2.64 -0.12 4.51 0.00 -1.26 -1.22 107.32 113.35 1n2h s GLY 183 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1n2h s GLY 183 CO 0.00 0.82 -0.13 0.14 0.00 0.00 0.00 173.10 173.94 1n2h s VAL 184 N -0.13 3.07 0.66 1.40 1.01 0.39 -4.93 120.40 121.87 1n2h s VAL 184 Ca 0.32 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 1n2h s VAL 184 Cb -0.19 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1n2h s VAL 184 CO 0.18 0.53 1.10 -2.65 0.00 0.00 0.00 175.10 174.26 1n2h n PRO 185 N 3.43 0.83 -1.95 2.72 -0.02 -1.26 0.03 135.00 138.78 1n2h n PRO 185 Ca -0.18 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1n2h n PRO 185 Cb 0.53 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1n2h n PRO 185 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1n2h s THR 186 N -1.57 3.07 0.02 3.45 2.01 -1.26 -4.69 115.64 116.67 1n2h s THR 186 Ca 0.78 0.53 -0.24 0.00 0.31 0.00 0.00 61.69 63.07 1n2h s THR 186 Cb -0.38 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 1n2h s THR 186 CO 0.45 0.00 0.74 -0.69 -0.69 0.00 0.00 174.62 174.43 1n2h s VAL 187 N 2.54 4.81 0.14 3.82 1.01 -1.26 -5.00 120.40 126.46 1n2h s VAL 187 Ca 0.73 1.57 0.09 0.00 0.00 0.00 0.00 61.98 64.36 1n2h s VAL 187 Cb -0.39 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1n2h s VAL 187 CO 0.32 0.35 -0.20 -0.13 0.00 0.00 0.00 175.10 175.43 1n2h s ARG 188 N 0.11 1.22 1.02 2.72 0.52 -1.26 -1.04 118.95 122.23 1n2h s ARG 188 Ca 0.38 -1.30 -0.13 0.00 -0.52 0.00 0.00 55.73 54.17 1n2h s ARG 188 Cb -0.20 -1.40 0.20 0.00 0.52 0.00 0.00 34.95 34.08 1n2h s ARG 188 CO 0.22 0.31 1.09 -1.21 0.02 0.00 0.00 175.30 175.72 1n2h s GLU 189 N -2.35 0.23 0.50 3.54 0.41 0.19 -4.83 118.70 116.39 1n2h s GLU 189 Ca 0.11 0.49 0.27 0.00 -0.41 0.00 0.00 54.97 55.43 1n2h s GLU 189 Cb -0.08 -1.72 1.36 0.00 -1.78 0.00 0.00 34.13 31.91 1n2h s GLU 189 CO 0.06 -2.86 1.90 0.00 -0.49 0.00 0.00 175.26 173.86 1n2h h ALA 190 N -1.99 2.60 -0.32 5.21 0.00 -2.01 0.47 119.26 123.23 1n2h h ALA 190 Ca -0.56 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1n2h h ALA 190 Cb 1.34 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1n2h h ALA 190 CO 0.57 -0.85 0.00 -0.40 0.00 0.00 0.00 179.25 178.57 1n2h n ASP 191 N -4.36 2.35 0.00 0.00 5.75 -1.26 -4.94 116.55 114.09 1n2h n ASP 191 Ca 0.17 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1n2h n ASP 191 Cb 0.82 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 1n2h n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n2h n GLY 192 N 1.25 2.90 3.68 6.12 0.00 0.16 -4.86 105.19 114.44 1n2h n GLY 192 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1n2h n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n2h n LEU 193 N 0.00 3.44 -4.73 0.99 7.94 -1.26 -4.52 117.00 118.86 1n2h n LEU 193 Ca 0.00 1.02 -0.42 0.00 -1.11 0.00 0.00 56.01 55.51 1n2h n LEU 193 Cb 0.00 -1.44 -0.03 0.00 0.53 0.00 0.00 43.42 42.49 1n2h n LEU 193 CO 0.00 -0.10 1.11 0.00 -1.11 0.00 0.00 177.39 177.29 1n2h s ALA 194 N 2.43 3.65 0.25 1.96 0.00 -1.26 0.57 121.76 129.35 1n2h s ALA 194 Ca 0.84 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 1n2h s ALA 194 Cb -0.64 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 18.83 1n2h s ALA 194 CO 0.42 -0.70 1.28 -1.64 0.00 0.00 0.00 175.76 175.12 1n2h s MET 195 N 0.33 4.42 -0.05 0.00 -1.94 -0.21 -4.83 119.30 117.01 1n2h s MET 195 Ca 0.63 2.06 -0.24 0.00 -1.71 0.00 0.00 55.69 56.43 1n2h s MET 195 Cb -0.41 -3.16 0.05 0.00 2.01 0.00 0.00 34.83 33.33 1n2h s MET 195 CO 0.37 -0.17 0.53 0.45 -0.01 0.00 0.00 175.02 176.20 1n2h s SER 196 N -0.06 -0.48 0.60 3.03 0.15 -1.26 -4.88 113.70 110.80 1n2h s SER 196 Ca 0.53 0.53 0.38 0.00 0.70 0.00 0.00 55.95 58.08 1n2h s SER 196 Cb -0.37 0.51 1.80 0.00 -1.71 0.00 0.00 66.02 66.26 1n2h s SER 196 CO 0.43 -0.51 2.14 0.77 1.20 0.00 0.00 173.24 177.27 1n2h h SER 197 N 3.53 0.00 1.14 5.45 4.64 -1.95 -2.24 113.55 124.12 1n2h h SER 197 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1n2h h SER 197 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1n2h h SER 197 CO 0.37 0.00 -0.02 0.54 -0.87 0.00 0.00 176.83 176.85 1n2h n ARG 198 N -3.10 0.09 0.28 4.77 1.74 -1.26 -3.60 116.66 115.58 1n2h n ARG 198 Ca -0.01 0.07 0.14 0.00 -0.77 0.00 0.00 57.85 57.28 1n2h n ARG 198 Cb 0.21 -1.60 0.81 0.00 -1.02 0.00 0.00 32.46 30.86 1n2h n ARG 198 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1n2h h ASN 199 N 0.00 0.00 0.34 0.55 2.35 -1.78 -1.10 115.58 115.94 1n2h h ASN 199 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n2h h ASN 199 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1n2h h ASN 199 CO 0.00 0.07 0.00 0.08 -1.65 0.00 0.00 177.43 175.93 1n2h h ARG 200 N 0.00 0.00 -0.18 0.81 0.11 -1.76 -2.38 114.38 110.97 1n2h h ARG 200 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1n2h h ARG 200 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 1n2h h ARG 200 CO 0.01 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.74 1n2h n TYR 201 N -2.50 0.22 -3.44 4.08 0.53 -0.42 -4.84 117.16 110.79 1n2h n TYR 201 Ca -0.00 -0.11 -0.37 0.00 -1.02 0.00 0.00 57.90 56.39 1n2h n TYR 201 Cb 0.13 0.00 -0.07 0.00 -1.03 0.00 0.00 39.34 38.37 1n2h n TYR 201 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1n2h s LEU 202 N -1.60 4.23 0.88 7.72 1.43 -0.90 -4.87 118.68 125.57 1n2h s LEU 202 Ca 0.33 0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 53.88 1n2h s LEU 202 Cb 0.18 -2.49 0.14 0.00 0.03 0.00 0.00 46.19 44.05 1n2h s LEU 202 CO 0.27 0.03 1.25 1.51 0.23 0.00 0.00 176.35 179.64 1n2h s ASP 203 N 0.67 3.85 0.26 2.29 1.47 -1.26 -4.63 116.67 119.30 1n2h s ASP 203 Ca 0.19 0.53 -0.04 0.00 1.18 0.00 0.00 52.55 54.41 1n2h s ASP 203 Cb -0.14 -0.80 0.51 0.00 -0.34 0.00 0.00 42.92 42.15 1n2h s ASP 203 CO 0.06 -2.30 1.65 -0.65 0.68 0.00 0.00 175.17 174.62 1n2h h PRO 204 N -1.33 0.17 -0.10 2.11 0.11 -1.99 0.12 132.00 131.09 1n2h h PRO 204 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1n2h h PRO 204 Cb 1.28 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1n2h h PRO 204 CO 0.52 0.12 0.03 0.00 -0.21 0.00 0.00 178.00 178.46 1n2h h ALA 205 N 1.69 0.14 -0.66 -0.75 0.00 -1.99 -2.18 119.26 115.50 1n2h h ALA 205 Ca 0.45 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 1n2h h ALA 205 Cb 0.81 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1n2h h ALA 205 CO -0.61 -0.24 0.19 1.96 0.00 0.00 0.00 179.25 180.55 1n2h h GLN 206 N -0.03 1.02 -0.78 0.00 4.20 -1.77 -0.71 115.11 117.04 1n2h h GLN 206 Ca 0.03 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.55 1n2h h GLN 206 Cb 0.23 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 1n2h h GLN 206 CO -0.00 0.88 0.51 -0.09 -0.67 0.00 0.00 178.83 179.46 1n2h h ARG 207 N 0.98 0.98 -0.26 1.46 9.65 -0.71 0.24 114.38 126.73 1n2h h ARG 207 Ca 0.21 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.93 1n2h h ARG 207 Cb 0.30 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1n2h h ARG 207 CO -0.01 0.65 -0.28 0.00 2.80 0.00 0.00 179.97 183.13 1n2h h ALA 208 N 1.31 1.03 0.00 2.80 0.00 -0.63 -2.95 119.26 120.83 1n2h h ALA 208 Ca 0.30 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1n2h h ALA 208 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1n2h h ALA 208 CO -0.09 0.58 -0.34 0.00 0.00 0.00 0.00 179.25 179.40 1n2h h ALA 209 N 1.25 0.80 0.00 0.00 0.00 -0.28 -3.26 119.26 117.77 1n2h h ALA 209 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1n2h h ALA 209 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1n2h h ALA 209 CO 0.06 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1n2h h ALA 210 N 1.66 1.00 0.00 0.00 0.00 -0.37 -2.20 119.26 119.34 1n2h h ALA 210 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1n2h h ALA 210 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1n2h h ALA 210 CO 0.04 0.00 -0.06 -0.24 0.00 0.00 0.00 179.25 178.99 1n2h h VAL 211 N 0.00 0.36 -0.00 0.00 3.04 -1.67 -2.87 116.25 115.10 1n2h h VAL 211 Ca 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1n2h h VAL 211 Cb 0.21 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1n2h h VAL 211 CO 0.00 0.06 0.00 0.00 -1.01 0.00 0.00 177.57 176.62 1n2h h ALA 212 N 1.94 1.85 0.25 3.17 0.00 -1.66 -1.63 119.26 123.18 1n2h h ALA 212 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n2h h ALA 212 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1n2h h ALA 212 CO 0.01 -0.01 -0.12 -0.07 0.00 0.00 0.00 179.25 179.06 1n2h h LEU 213 N 0.00 -0.29 -0.74 0.00 4.07 -1.75 0.39 115.31 116.99 1n2h h LEU 213 Ca 0.00 -0.19 -0.08 0.00 0.08 0.00 0.00 57.88 57.69 1n2h h LEU 213 Cb 0.01 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 1n2h h LEU 213 CO -0.00 0.05 0.08 0.77 -1.08 0.00 0.00 178.44 178.26 1n2h h SER 214 N -0.66 1.00 -0.55 -0.43 4.64 -1.73 -1.81 113.55 114.01 1n2h h SER 214 Ca -0.03 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 60.98 1n2h h SER 214 Cb 0.46 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1n2h h SER 214 CO 0.06 1.01 0.12 0.00 -0.87 0.00 0.00 176.83 177.15 1n2h h ALA 215 N 1.10 1.10 -0.57 5.18 0.00 -1.29 -0.69 119.26 124.09 1n2h h ALA 215 Ca 0.19 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1n2h h ALA 215 Cb 0.45 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1n2h h ALA 215 CO 0.02 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.81 1n2h h ALA 216 N 1.24 0.83 -0.14 0.00 0.00 -0.71 -1.26 119.26 119.21 1n2h h ALA 216 Ca 0.19 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1n2h h ALA 216 Cb 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1n2h h ALA 216 CO 0.00 0.67 -0.31 -0.07 0.00 0.00 0.00 179.25 179.54 1n2h h LEU 217 N 0.93 0.52 -0.99 0.00 3.38 -1.00 -1.86 115.31 116.28 1n2h h LEU 217 Ca 0.16 -0.56 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 1n2h h LEU 217 Cb 0.61 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1n2h h LEU 217 CO 0.04 0.98 -0.49 0.71 0.09 0.00 0.00 178.44 179.77 1n2h h THR 218 N 0.07 1.31 -0.31 0.22 1.35 -1.16 0.57 112.91 114.96 1n2h h THR 218 Ca 0.00 -1.72 -0.04 0.00 -0.55 0.00 0.00 66.41 64.10 1n2h h THR 218 Cb 0.91 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 1n2h h THR 218 CO 0.07 0.48 0.02 0.00 -0.25 0.00 0.00 175.52 175.84 1n2h h ALA 219 N 1.51 0.42 -0.68 6.62 0.00 -1.23 -2.62 119.26 123.28 1n2h h ALA 219 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1n2h h ALA 219 Cb 0.90 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1n2h h ALA 219 CO 0.06 0.14 0.44 0.00 0.00 0.00 0.00 179.25 179.90 1n2h h ALA 220 N 0.86 0.86 -0.36 0.00 0.00 -0.83 0.16 119.26 119.95 1n2h h ALA 220 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1n2h h ALA 220 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1n2h h ALA 220 CO 0.01 0.30 0.22 0.00 0.00 0.00 0.00 179.25 179.78 1n2h h ALA 221 N 1.24 1.71 0.04 0.00 0.00 -0.72 -0.94 119.26 120.59 1n2h h ALA 221 Ca 0.25 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.84 1n2h h ALA 221 Cb -0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1n2h h ALA 221 CO -0.05 0.26 -1.49 0.45 0.00 0.00 0.00 179.25 178.42 1n2h h HIS 222 N 0.49 0.16 0.00 0.00 3.86 -1.07 -3.29 115.15 115.30 1n2h h HIS 222 Ca 0.13 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1n2h h HIS 222 Cb -0.02 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 1n2h h HIS 222 CO 0.00 1.16 -0.04 0.00 0.86 0.00 0.00 177.93 179.91 1n2h h ALA 223 N 0.80 1.02 0.00 2.45 0.00 -0.62 -3.19 119.26 119.72 1n2h h ALA 223 Ca -0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1n2h h ALA 223 Cb 1.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1n2h h ALA 223 CO 0.12 0.05 0.20 0.00 0.00 0.00 0.00 179.25 179.62 1n2h h ALA 224 N 1.96 1.19 0.00 0.00 0.00 -1.25 0.04 119.26 121.20 1n2h h ALA 224 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1n2h h ALA 224 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1n2h h ALA 224 CO 0.01 -0.19 -0.06 1.79 0.00 0.00 0.00 179.25 180.79 1n2h h THR 225 N 0.00 0.52 -0.35 0.00 1.35 -1.73 0.08 112.91 112.78 1n2h h THR 225 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1n2h h THR 225 Cb 0.41 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1n2h h THR 225 CO 0.00 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 175.33 1n2h n ALA 226 N -2.29 2.46 0.00 6.62 0.00 -0.00 -4.11 120.51 123.19 1n2h n ALA 226 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1n2h n ALA 226 Cb 0.17 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1n2h n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2h n GLY 227 N 1.28 1.91 0.17 0.00 0.00 -0.13 -4.58 105.19 103.85 1n2h n GLY 227 Ca 0.17 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 1n2h n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2h h ALA 228 N 0.00 0.43 -0.76 4.61 0.00 -1.93 -2.05 119.26 119.57 1n2h h ALA 228 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1n2h h ALA 228 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1n2h h ALA 228 CO 0.00 0.03 0.43 0.37 0.00 0.00 0.00 179.25 180.09 1n2h h GLN 229 N 0.39 1.05 -0.39 0.00 5.75 -1.98 0.96 115.11 120.90 1n2h h GLN 229 Ca 0.11 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1n2h h GLN 229 Cb 0.18 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1n2h h GLN 229 CO -0.01 0.77 0.20 0.00 -2.65 0.00 0.00 178.83 177.14 1n2h h ALA 230 N 1.22 0.51 -0.39 3.38 0.00 -1.78 0.16 119.26 122.36 1n2h h ALA 230 Ca 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1n2h h ALA 230 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1n2h h ALA 230 CO -0.05 0.06 0.20 0.00 0.00 0.00 0.00 179.25 179.46 1n2h h ALA 231 N 1.05 0.50 -0.36 0.00 0.00 -0.76 -0.98 119.26 118.71 1n2h h ALA 231 Ca 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1n2h h ALA 231 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1n2h h ALA 231 CO -0.02 0.04 0.06 -0.07 0.00 0.00 0.00 179.25 179.26 1n2h h LEU 232 N 0.49 0.57 -1.08 0.00 3.38 -0.62 -2.38 115.31 115.68 1n2h h LEU 232 Ca 0.14 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1n2h h LEU 232 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1n2h h LEU 232 CO -0.02 0.68 -0.25 0.44 0.09 0.00 0.00 178.44 179.38 1n2h h ASP 233 N 0.43 0.35 -0.40 -0.43 3.32 -0.55 -0.90 116.42 118.24 1n2h h ASP 233 Ca 0.11 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1n2h h ASP 233 Cb 0.36 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1n2h h ASP 233 CO 0.01 0.60 0.05 0.00 -1.72 0.00 0.00 179.24 178.18 1n2h h ALA 234 N 1.43 0.53 -0.51 3.45 0.00 -1.09 -0.57 119.26 122.50 1n2h h ALA 234 Ca 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1n2h h ALA 234 Cb 0.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1n2h h ALA 234 CO 0.04 0.25 0.25 0.00 0.00 0.00 0.00 179.25 179.80 1n2h h ALA 235 N 0.91 0.66 -0.32 0.00 0.00 -1.15 -2.42 119.26 116.94 1n2h h ALA 235 Ca 0.12 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1n2h h ALA 235 Cb 0.39 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1n2h h ALA 235 CO 0.01 0.22 -0.10 -0.09 0.00 0.00 0.00 179.25 179.29 1n2h h ARG 236 N 0.68 0.54 -0.39 0.00 9.65 -0.99 -1.24 114.38 122.64 1n2h h ARG 236 Ca 0.18 -0.15 -0.11 0.00 -1.10 0.00 0.00 59.98 58.80 1n2h h ARG 236 Cb 0.10 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1n2h h ARG 236 CO -0.02 0.64 -0.21 0.00 2.80 0.00 0.00 179.97 183.18 1n2h h ALA 237 N 1.40 0.91 -0.26 2.80 0.00 -0.80 -0.12 119.26 123.19 1n2h h ALA 237 Ca 0.10 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1n2h h ALA 237 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1n2h h ALA 237 CO 0.03 0.62 -0.13 0.28 0.00 0.00 0.00 179.25 180.04 1n2h h VAL 238 N 0.66 1.30 -0.65 0.00 2.07 -0.96 -2.27 116.25 116.40 1n2h h VAL 238 Ca 0.10 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.32 1n2h h VAL 238 Cb 0.71 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1n2h h VAL 238 CO 0.05 0.38 0.15 -0.07 0.02 0.00 0.00 177.57 178.11 1n2h h LEU 239 N 0.27 0.98 -1.69 2.57 3.38 -1.12 -2.27 115.31 117.44 1n2h h LEU 239 Ca 0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1n2h h LEU 239 Cb 0.65 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1n2h h LEU 239 CO 0.04 0.95 -0.14 0.44 0.09 0.00 0.00 178.44 179.82 1n2h h ASP 240 N 0.99 0.00 0.18 -0.43 3.32 -0.94 -2.06 116.42 117.48 1n2h h ASP 240 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1n2h h ASP 240 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1n2h h ASP 240 CO 0.00 0.14 -0.15 0.00 -1.72 0.00 0.00 179.24 177.52 1n2h n ALA 241 N -2.24 2.87 -2.68 3.45 0.00 -0.86 -4.86 120.51 116.19 1n2h n ALA 241 Ca -0.01 -0.39 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 1n2h n ALA 241 Cb 0.29 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 1n2h n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2h s ALA 242 N -2.33 3.49 -0.02 0.00 0.00 -0.77 -5.04 121.76 117.08 1n2h s ALA 242 Ca 0.30 -0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 1n2h s ALA 242 Cb 0.20 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1n2h s ALA 242 CO 0.45 -0.44 1.37 -1.25 0.00 0.00 0.00 175.76 175.89 1n2h s PRO 243 N 1.64 4.29 -0.64 0.00 0.04 -1.26 -3.40 135.00 135.66 1n2h s PRO 243 Ca 0.32 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1n2h s PRO 243 Cb -0.16 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.78 1n2h s PRO 243 CO 0.12 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1n2h n GLY 244 N 3.61 0.30 3.22 0.56 0.00 -1.26 -4.81 105.19 106.81 1n2h n GLY 244 Ca 0.13 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 1n2h n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2h s VAL 245 N -2.33 3.30 -0.44 1.61 1.01 -1.22 -4.43 120.40 117.91 1n2h s VAL 245 Ca 0.00 -1.21 -0.16 0.00 0.00 0.00 0.00 61.98 60.61 1n2h s VAL 245 Cb 0.00 -2.85 0.04 0.00 0.00 0.00 0.00 36.38 33.58 1n2h s VAL 245 CO 0.00 -0.08 0.36 0.00 0.00 0.00 0.00 175.10 175.38 1n2h s ALA 246 N 1.33 3.51 0.07 5.51 0.00 -0.05 -4.92 121.76 127.21 1n2h s ALA 246 Ca -0.03 -1.88 -0.31 0.00 0.00 0.00 0.00 51.96 49.75 1n2h s ALA 246 Cb -0.19 -3.00 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 1n2h s ALA 246 CO 0.00 -1.61 1.41 0.08 0.00 0.00 0.00 175.76 175.64 1n2h s VAL 247 N 1.73 3.43 -0.12 0.00 1.01 -1.26 -0.26 120.40 124.94 1n2h s VAL 247 Ca 0.05 0.96 -0.05 0.00 0.00 0.00 0.00 61.98 62.95 1n2h s VAL 247 Cb -0.21 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1n2h s VAL 247 CO 0.09 0.05 -0.09 -0.78 0.00 0.00 0.00 175.10 174.36 1n2h h ASP 248 N 7.23 0.00 -5.03 3.32 1.82 -0.81 -3.48 116.42 119.48 1n2h h ASP 248 Ca -0.41 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.13 1n2h h ASP 248 Cb 1.20 0.00 -0.18 0.00 0.68 0.00 0.00 39.33 41.03 1n2h h ASP 248 CO 0.88 0.61 -0.22 -0.72 -1.61 0.00 0.00 179.24 178.18 1n2h s TYR 249 N -1.89 -0.18 -0.20 0.28 -0.85 -1.08 -5.00 117.35 108.43 1n2h s TYR 249 Ca -0.08 0.16 -0.04 0.00 -0.52 0.00 0.00 57.07 56.59 1n2h s TYR 249 Cb 0.01 0.13 0.09 0.00 0.38 0.00 0.00 41.96 42.56 1n2h s TYR 249 CO 0.12 -0.48 0.19 -1.17 -1.52 0.00 0.00 175.55 172.69 1n2h s LEU 250 N -1.75 0.03 0.01 -3.49 2.96 -1.26 -1.61 118.68 113.57 1n2h s LEU 250 Ca -0.08 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 1n2h s LEU 250 Cb -0.02 0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.85 1n2h s LEU 250 CO 0.00 -0.34 -0.02 -1.61 -1.32 0.00 0.00 176.35 173.06 1n2h s GLU 251 N 2.27 0.20 -0.22 1.98 2.02 0.11 -4.97 118.70 120.08 1n2h s GLU 251 Ca 0.06 -0.27 -0.07 0.00 0.02 0.00 0.00 54.97 54.71 1n2h s GLU 251 Cb -0.16 -0.05 -0.03 0.00 0.10 0.00 0.00 34.13 33.99 1n2h s GLU 251 CO -0.13 0.00 0.05 -1.17 0.02 0.00 0.00 175.26 174.03 1n2h s LEU 252 N -0.59 3.48 0.11 1.80 2.96 -1.26 -0.08 118.68 125.10 1n2h s LEU 252 Ca -0.05 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1n2h s LEU 252 Cb -0.04 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1n2h s LEU 252 CO -0.00 0.05 0.01 -0.13 -1.32 0.00 0.00 176.35 174.96 1n2h s ARG 253 N 1.10 0.87 0.80 1.98 0.52 0.17 -4.90 118.95 119.48 1n2h s ARG 253 Ca 0.04 -1.39 -0.14 0.00 -0.52 0.00 0.00 55.73 53.72 1n2h s ARG 253 Cb -0.14 0.08 0.07 0.00 0.52 0.00 0.00 34.95 35.48 1n2h s ARG 253 CO 0.03 -0.17 1.12 -3.47 0.02 0.00 0.00 175.30 172.83 1n2h n ASP 254 N -0.06 0.76 0.11 0.23 -0.08 -1.26 0.48 116.55 116.72 1n2h n ASP 254 Ca -0.09 0.58 0.15 0.00 -1.51 0.00 0.00 54.79 53.93 1n2h n ASP 254 Cb 0.63 -1.47 0.67 0.00 2.34 0.00 0.00 41.12 43.28 1n2h n ASP 254 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1n2h h ILE 255 N -0.85 0.85 -0.01 5.18 3.07 -1.82 -1.01 117.51 122.92 1n2h h ILE 255 Ca -0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1n2h h ILE 255 Cb 1.30 0.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 1n2h h ILE 255 CO 0.45 0.00 -0.12 0.61 -1.05 0.00 0.00 178.15 178.05 1n2h n GLY 256 N -1.60 -0.62 3.94 0.16 0.00 -1.26 -4.91 105.19 100.89 1n2h n GLY 256 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1n2h n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n2h n LEU 257 N -0.60 0.84 0.00 0.99 4.77 -0.38 -4.94 117.00 117.67 1n2h n LEU 257 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1n2h n LEU 257 Cb 0.30 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 1n2h n LEU 257 CO 0.22 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.47 1n2h n GLY 258 N -2.00 -1.25 2.02 -0.72 0.00 -1.26 -4.88 105.19 97.10 1n2h n GLY 258 Ca 0.00 -1.58 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 1n2h n GLY 258 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n2h n PRO 259 N -0.40 1.36 -4.41 1.61 -0.04 -1.26 -4.79 135.00 127.07 1n2h n PRO 259 Ca 0.00 -0.61 -0.20 0.00 -0.04 0.00 0.00 63.50 62.65 1n2h n PRO 259 Cb 0.00 -1.73 -0.14 0.00 -0.04 0.00 0.00 33.50 31.59 1n2h n PRO 259 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1n2h s MET 260 N 1.29 0.97 0.54 0.54 -1.94 -1.26 -5.15 119.30 114.30 1n2h s MET 260 Ca 0.41 -0.71 -0.15 0.00 -1.71 0.00 0.00 55.69 53.52 1n2h s MET 260 Cb 0.19 -0.98 -0.07 0.00 2.01 0.00 0.00 34.83 35.99 1n2h s MET 260 CO 0.00 0.25 0.99 -1.25 -0.01 0.00 0.00 175.02 175.00 1n2h s PRO 261 N -0.99 3.85 0.04 2.03 0.04 -1.26 -4.52 135.00 134.19 1n2h s PRO 261 Ca 0.02 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 1n2h s PRO 261 Cb -0.07 -2.13 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 1n2h s PRO 261 CO 0.01 -0.35 1.50 -1.17 0.04 0.00 0.00 177.00 177.04 1n2h s LEU 262 N -4.37 4.34 -0.35 -3.56 2.96 -1.26 -4.66 118.68 111.79 1n2h s LEU 262 Ca 0.58 2.29 -0.00 0.00 -0.22 0.00 0.00 54.13 56.77 1n2h s LEU 262 Cb -0.10 -3.56 0.14 0.00 0.50 0.00 0.00 46.19 43.16 1n2h s LEU 262 CO 0.37 -0.78 0.21 0.20 -1.32 0.00 0.00 176.35 175.03 1n2h s ASN 263 N 2.01 2.96 0.00 3.68 0.02 -1.26 -4.99 114.94 117.35 1n2h s ASN 263 Ca 0.68 -2.08 0.00 0.00 -1.02 0.00 0.00 52.86 50.44 1n2h s ASN 263 Cb -0.35 -0.36 0.00 0.00 0.02 0.00 0.00 41.25 40.56 1n2h s ASN 263 CO 0.29 -0.32 0.00 0.61 0.02 0.00 0.00 177.10 177.70 1n2h n GLY 264 N 4.16 1.97 3.73 0.66 0.00 -1.26 -4.89 105.19 109.57 1n2h n GLY 264 Ca 0.10 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1n2h n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2h s SER 265 N -4.00 6.62 0.00 1.61 0.01 -1.26 -0.62 113.70 116.06 1n2h s SER 265 Ca 0.00 0.73 0.00 0.00 1.31 0.00 0.00 55.95 57.99 1n2h s SER 265 Cb 0.00 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1n2h s SER 265 CO 0.00 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.30 1n2h n GLY 266 N 3.26 3.90 2.83 3.44 0.00 0.21 -3.71 105.19 115.12 1n2h n GLY 266 Ca -0.09 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 1n2h n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n2h s ARG 267 N 0.19 0.11 -0.25 1.61 6.06 0.18 -1.98 118.95 124.86 1n2h s ARG 267 Ca 0.00 0.07 -0.09 0.00 -2.50 0.00 0.00 55.73 53.21 1n2h s ARG 267 Cb 0.00 -0.25 -0.04 0.00 0.06 0.00 0.00 34.95 34.72 1n2h s ARG 267 CO 0.00 -0.09 0.13 -1.17 -2.50 0.00 0.00 175.30 171.67 1n2h s LEU 268 N 0.64 3.78 -0.00 -0.88 2.96 -0.24 -0.66 118.68 124.28 1n2h s LEU 268 Ca -0.06 -0.06 0.07 0.00 -0.22 0.00 0.00 54.13 53.86 1n2h s LEU 268 Cb -0.08 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1n2h s LEU 268 CO -0.02 -0.01 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.03 1n2h s LEU 269 N 1.47 2.36 0.05 -0.68 1.02 0.89 -1.65 118.68 122.14 1n2h s LEU 269 Ca 0.06 -0.42 0.01 0.00 0.02 0.00 0.00 54.13 53.81 1n2h s LEU 269 Cb -0.15 -1.42 -0.03 0.00 0.02 0.00 0.00 46.19 44.61 1n2h s LEU 269 CO 0.06 0.30 -0.06 0.54 0.02 0.00 0.00 176.35 177.21 1n2h s VAL 270 N -0.75 0.43 -0.09 -1.59 0.11 0.01 -0.72 120.40 117.81 1n2h s VAL 270 Ca 0.12 -1.28 -0.06 0.00 -2.93 0.00 0.00 61.98 57.83 1n2h s VAL 270 Cb -0.10 -0.83 0.04 0.00 -1.53 0.00 0.00 36.38 33.95 1n2h s VAL 270 CO 0.01 -0.57 0.22 0.00 -3.33 0.00 0.00 175.10 171.43 1n2h s ALA 271 N -2.10 -0.51 0.08 1.54 0.00 -0.63 -1.87 121.76 118.27 1n2h s ALA 271 Ca -0.05 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.61 1n2h s ALA 271 Cb -0.05 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.57 1n2h s ALA 271 CO -0.02 -0.16 0.29 0.00 0.00 0.00 0.00 175.76 175.87 1n2h s ALA 272 N 0.89 -0.60 -0.08 0.00 0.00 -0.49 -0.04 121.76 121.44 1n2h s ALA 272 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1n2h s ALA 272 Cb -0.08 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 1n2h s ALA 272 CO -0.05 -0.51 -0.06 1.03 0.00 0.00 0.00 175.76 176.17 1n2h s ARG 273 N -3.35 2.85 -0.33 0.00 0.52 0.64 -0.70 118.95 118.59 1n2h s ARG 273 Ca 0.01 -0.53 0.02 0.00 -0.52 0.00 0.00 55.73 54.70 1n2h s ARG 273 Cb 0.02 -2.64 0.10 0.00 0.52 0.00 0.00 34.95 32.95 1n2h s ARG 273 CO -0.08 0.63 0.07 -0.51 0.02 0.00 0.00 175.30 175.43 1n2h s LEU 274 N -0.72 3.55 0.00 2.53 1.02 -0.13 -0.87 118.68 124.05 1n2h s LEU 274 Ca 0.11 -1.91 0.00 0.00 0.02 0.00 0.00 54.13 52.35 1n2h s LEU 274 Cb -0.11 -1.26 0.00 0.00 0.02 0.00 0.00 46.19 44.84 1n2h s LEU 274 CO 0.02 -0.40 0.00 0.61 0.02 0.00 0.00 176.35 176.60 1n2h n GLY 275 N 4.54 1.83 0.89 -3.19 0.00 -1.26 -2.03 105.19 105.97 1n2h n GLY 275 Ca 0.01 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1n2h n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n2h n THR 276 N 0.00 0.10 -3.09 2.61 -2.24 -1.26 -4.92 114.28 105.48 1n2h n THR 276 Ca 0.00 -0.55 -0.41 0.00 -2.27 0.00 0.00 64.05 60.82 1n2h n THR 276 Cb 0.00 1.35 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 1n2h n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n2h s THR 277 N -1.70 4.91 -0.26 4.28 2.01 -0.86 -5.04 115.64 118.99 1n2h s THR 277 Ca 0.27 0.88 -0.16 0.00 0.31 0.00 0.00 61.69 62.99 1n2h s THR 277 Cb 0.18 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1n2h s THR 277 CO 0.27 -0.17 0.42 -0.60 -0.69 0.00 0.00 174.62 173.85 1n2h s ARG 278 N 2.67 4.05 0.08 4.92 3.52 -1.26 -0.96 118.95 131.98 1n2h s ARG 278 Ca 0.26 0.15 0.05 0.00 -0.13 0.00 0.00 55.73 56.06 1n2h s ARG 278 Cb -0.15 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 1n2h s ARG 278 CO 0.12 -0.28 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.80 1n2h s LEU 279 N 2.06 3.35 0.10 -0.88 1.43 0.12 -4.96 118.68 119.90 1n2h s LEU 279 Ca 0.17 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 1n2h s LEU 279 Cb -0.16 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1n2h s LEU 279 CO 0.09 0.19 -0.15 -0.76 0.23 0.00 0.00 176.35 175.96 1n2h s LEU 280 N -2.20 2.35 0.05 1.79 1.43 -1.26 -1.40 118.68 119.44 1n2h s LEU 280 Ca 0.24 -0.73 -0.27 0.00 -1.03 0.00 0.00 54.13 52.35 1n2h s LEU 280 Cb -0.11 -0.56 0.08 0.00 0.03 0.00 0.00 46.19 45.62 1n2h s LEU 280 CO 0.16 -0.10 0.70 -0.62 0.23 0.00 0.00 176.35 176.71 1n2h s ASP 281 N -2.13 -0.55 0.17 2.29 -1.08 -0.78 -4.87 116.67 109.71 1n2h s ASP 281 Ca 0.04 0.23 -0.17 0.00 -0.52 0.00 0.00 52.55 52.14 1n2h s ASP 281 Cb -0.07 0.53 0.03 0.00 -1.46 0.00 0.00 42.92 41.95 1n2h s ASP 281 CO 0.03 -0.77 0.48 0.54 0.52 0.00 0.00 175.17 175.97 1n2h s ASN 282 N -2.15 -0.26 -0.01 -0.34 2.20 -1.26 -0.81 114.94 112.31 1n2h s ASN 282 Ca -0.02 -0.41 -0.23 0.00 -0.94 0.00 0.00 52.86 51.26 1n2h s ASN 282 Cb -0.01 0.54 0.05 0.00 -2.00 0.00 0.00 41.25 39.83 1n2h s ASN 282 CO -0.05 -0.98 0.51 -0.51 -2.94 0.00 0.00 177.10 173.13 1n2h s ILE 283 N -3.85 0.03 0.36 0.54 2.07 -0.66 -4.98 121.20 114.72 1n2h s ILE 283 Ca 0.07 -0.24 -0.27 0.00 -1.41 0.00 0.00 60.65 58.80 1n2h s ILE 283 Cb 0.00 -0.86 -0.09 0.00 0.13 0.00 0.00 42.46 41.64 1n2h s ILE 283 CO -0.06 -0.13 1.18 0.00 -1.91 0.00 0.00 174.94 174.01 1n2h s ALA 284 N -1.58 3.27 -0.01 1.50 0.00 -1.26 -1.08 121.76 122.60 1n2h s ALA 284 Ca -0.10 1.00 0.01 0.00 0.00 0.00 0.00 51.96 52.87 1n2h s ALA 284 Cb -0.02 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1n2h s ALA 284 CO 0.05 -0.46 -0.04 0.42 0.00 0.00 0.00 175.76 175.73 1n2h s ILE 285 N -1.32 0.35 -0.19 0.00 -1.09 -0.84 -4.85 121.20 113.26 1n2h s ILE 285 Ca 0.53 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 1n2h s ILE 285 Cb -0.32 -0.32 0.02 0.00 -1.58 0.00 0.00 42.46 40.25 1n2h s ILE 285 CO 0.41 0.12 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.47 1n2h s GLU 286 N 0.13 2.99 -0.06 2.79 2.02 -1.26 -0.62 118.70 124.69 1n2h s GLU 286 Ca -0.01 -0.84 -0.25 0.00 0.02 0.00 0.00 54.97 53.89 1n2h s GLU 286 Cb -0.04 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.48 1n2h s GLU 286 CO -0.00 -0.24 0.76 0.42 0.02 0.00 0.00 175.26 176.22 1n2h s ILE 287 N 1.31 5.00 0.00 -1.63 -1.09 0.21 -3.62 121.20 121.38 1n2h s ILE 287 Ca 0.04 1.57 0.00 0.00 -2.23 0.00 0.00 60.65 60.03 1n2h s ILE 287 Cb -0.14 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.65 1n2h s ILE 287 CO -0.11 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.43 1n2h n GLY 288 N 3.10 2.99 3.79 6.18 0.00 -0.38 -4.75 105.19 116.13 1n2h n GLY 288 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1n2h n GLY 288 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n2h s THR 289 N -1.62 4.63 -2.60 2.61 2.01 -1.24 -4.81 115.64 114.62 1n2h s THR 289 Ca 0.00 1.41 0.21 0.00 0.31 0.00 0.00 61.69 63.62 1n2h s THR 289 Cb 0.00 -4.00 0.16 0.00 0.01 0.00 0.00 72.50 68.68 1n2h s THR 289 CO 0.00 0.52 1.16 0.33 -0.69 0.00 0.00 174.62 175.94