#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2h n ILE 3 N 0.00 1.20 -0.94 0.00 5.41 -1.26 -4.89 119.36 118.87 1n2h n ILE 3 Ca 0.00 -0.30 -0.34 0.00 1.00 0.00 0.00 62.75 63.11 1n2h n ILE 3 Cb 0.00 -1.23 0.11 0.00 -0.71 0.00 0.00 39.64 37.81 1n2h n ILE 3 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1n2h n PRO 4 N 1.60 -0.10 -2.27 0.38 -0.02 -1.26 -4.90 135.00 128.43 1n2h n PRO 4 Ca 0.12 0.02 -0.40 0.00 -2.02 0.00 0.00 63.50 61.22 1n2h n PRO 4 Cb 0.30 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1n2h n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n2h s ALA 5 N -2.25 3.36 -0.06 3.55 0.00 -1.26 -4.88 121.76 120.21 1n2h s ALA 5 Ca 0.61 1.06 -0.01 0.00 0.00 0.00 0.00 51.96 53.63 1n2h s ALA 5 Cb -0.26 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.49 1n2h s ALA 5 CO 0.63 -0.47 -0.01 0.12 0.00 0.00 0.00 175.76 176.02 1n2h s PHE 6 N -1.24 0.66 -0.41 0.00 5.36 -1.26 -5.05 117.98 116.04 1n2h s PHE 6 Ca 0.50 -0.17 -0.08 0.00 -0.96 0.00 0.00 56.93 56.23 1n2h s PHE 6 Cb -0.35 -0.73 0.08 0.00 -0.34 0.00 0.00 43.02 41.69 1n2h s PHE 6 CO 0.45 -0.27 0.23 -1.01 -1.46 0.00 0.00 175.22 173.16 1n2h s HIS 7 N 1.60 3.37 0.44 10.12 3.76 -1.26 -5.08 115.29 128.24 1n2h s HIS 7 Ca -0.01 -1.71 -0.25 0.00 -0.15 0.00 0.00 55.06 52.95 1n2h s HIS 7 Cb -0.13 -2.95 -0.09 0.00 1.11 0.00 0.00 32.58 30.52 1n2h s HIS 7 CO -0.04 -0.87 1.27 -2.30 -0.85 0.00 0.00 174.74 171.95 1n2h n PRO 8 N 4.84 1.87 -0.88 8.40 -0.02 -1.26 -2.28 135.00 145.67 1n2h n PRO 8 Ca -0.09 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1n2h n PRO 8 Cb 0.43 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1n2h n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2h n GLY 9 N 0.82 0.89 3.31 -1.23 0.00 -1.26 -5.02 105.19 102.71 1n2h n GLY 9 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.12 1.23 -0.31 1.61 2.02 -0.97 -5.03 118.70 117.14 1n2h s GLU 10 Ca 0.00 -1.54 -0.29 0.00 0.02 0.00 0.00 54.97 53.16 1n2h s GLU 10 Cb 0.00 -0.91 0.02 0.00 0.10 0.00 0.00 34.13 33.34 1n2h s GLU 10 CO 0.00 0.13 1.07 -1.17 0.02 0.00 0.00 175.26 175.31 1n2h s LEU 11 N -3.26 3.96 -0.24 1.80 2.96 -1.25 -4.27 118.68 118.37 1n2h s LEU 11 Ca 0.21 1.09 -0.07 0.00 -0.22 0.00 0.00 54.13 55.13 1n2h s LEU 11 Cb 0.01 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 1n2h s LEU 11 CO 0.05 -0.85 0.06 0.20 -1.32 0.00 0.00 176.35 174.49 1n2h s ASN 12 N 1.59 5.10 -0.21 3.68 0.01 0.12 -4.96 114.94 120.28 1n2h s ASN 12 Ca 0.45 -0.20 -0.07 0.00 -0.71 0.00 0.00 52.86 52.33 1n2h s ASN 12 Cb -0.13 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.59 1n2h s ASN 12 CO 0.14 -0.02 0.07 -0.69 -1.51 0.00 0.00 177.10 175.09 1n2h s VAL 13 N 1.51 4.64 -0.03 1.60 1.01 -1.26 -1.28 120.40 126.58 1n2h s VAL 13 Ca 0.06 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.00 1n2h s VAL 13 Cb -0.15 -3.12 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 1n2h s VAL 13 CO 0.03 0.41 -0.16 -0.31 0.00 0.00 0.00 175.10 175.08 1n2h s TYR 14 N 0.83 1.53 -0.10 5.22 1.51 -0.36 -4.98 117.35 121.00 1n2h s TYR 14 Ca 0.04 -0.40 0.15 0.00 -1.01 0.00 0.00 57.07 55.84 1n2h s TYR 14 Cb -0.14 -1.03 -0.21 0.00 -0.11 0.00 0.00 41.96 40.47 1n2h s TYR 14 CO 0.02 -0.12 0.18 0.43 -1.11 0.00 0.00 175.55 174.95 1n2h n SER 15 N 3.05 1.29 -4.69 2.29 7.64 -1.26 -0.81 113.62 121.13 1n2h n SER 15 Ca -0.17 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.30 1n2h n SER 15 Cb 0.53 1.23 -0.04 0.00 -1.01 0.00 0.00 64.21 64.92 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 -2.68 3.42 0.24 -0.43 0.00 -1.26 -3.77 121.76 117.28 1n2h s ALA 16 Ca -0.07 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 51.97 1n2h s ALA 16 Cb 0.07 -3.15 0.41 0.00 0.00 0.00 0.00 23.12 20.44 1n2h s ALA 16 CO 0.64 -0.43 1.77 -1.35 0.00 0.00 0.00 175.76 176.40 1n2h h PRO 17 N 7.09 0.60 -0.81 0.00 0.11 -1.92 -1.81 132.00 135.25 1n2h h PRO 17 Ca -0.34 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.80 1n2h h PRO 17 Cb 1.16 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 32.07 1n2h h PRO 17 CO 0.80 0.40 0.48 0.78 -0.21 0.00 0.00 178.00 180.25 1n2h h GLY 18 N 0.62 1.23 0.95 -0.55 0.00 -1.96 -0.53 103.07 102.82 1n2h h GLY 18 Ca 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1n2h h GLY 18 CO -0.31 0.20 -0.18 -0.55 0.00 0.00 0.00 176.54 175.70 1n2h h ASP 19 N 0.86 -0.43 0.17 0.19 3.32 -1.74 -0.66 116.42 118.12 1n2h h ASP 19 Ca 0.37 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.34 1n2h h ASP 19 Cb 0.24 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1n2h h ASP 19 CO -0.20 -0.27 -0.23 1.62 -1.72 0.00 0.00 179.24 178.44 1n2h h VAL 20 N -0.57 1.20 -0.25 -1.35 3.04 -1.23 -1.15 116.25 115.95 1n2h h VAL 20 Ca -0.05 -0.94 -0.02 0.00 -1.01 0.00 0.00 66.70 64.68 1n2h h VAL 20 Cb 0.43 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1n2h h VAL 20 CO 0.09 0.28 0.09 0.00 -1.01 0.00 0.00 177.57 177.02 1n2h h ALA 21 N 1.66 0.33 -0.39 3.17 0.00 -0.86 0.16 119.26 123.33 1n2h h ALA 21 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1n2h h ALA 21 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1n2h h ALA 21 CO 0.03 -0.06 0.16 -0.44 0.00 0.00 0.00 179.25 178.94 1n2h h ASP 22 N 0.25 0.53 -0.73 0.00 3.32 -0.61 -0.79 116.42 118.40 1n2h h ASP 22 Ca 0.08 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1n2h h ASP 22 Cb 0.20 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1n2h h ASP 22 CO -0.00 0.54 0.20 0.58 -1.72 0.00 0.00 179.24 178.83 1n2h h VAL 23 N 0.48 1.26 -0.07 -1.35 2.07 -1.15 -0.71 116.25 116.79 1n2h h VAL 23 Ca 0.13 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1n2h h VAL 23 Cb 0.17 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1n2h h VAL 23 CO -0.01 0.37 0.03 -1.28 0.02 0.00 0.00 177.57 176.69 1n2h h SER 24 N 1.09 0.10 -0.42 0.57 0.87 -0.71 0.62 113.55 115.67 1n2h h SER 24 Ca 0.23 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1n2h h SER 24 Cb 0.35 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1n2h h SER 24 CO -0.00 0.24 0.25 -0.09 -0.53 0.00 0.00 176.83 176.70 1n2h h ARG 25 N -0.05 0.57 -0.27 2.24 2.43 -1.05 -1.12 114.38 117.12 1n2h h ARG 25 Ca 0.02 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1n2h h ARG 25 Cb 0.17 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1n2h h ARG 25 CO -0.00 0.42 0.08 0.00 -1.51 0.00 0.00 179.97 178.95 1n2h h ALA 26 N 1.12 0.30 -0.92 2.80 0.00 -0.94 -2.45 119.26 119.17 1n2h h ALA 26 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1n2h h ALA 26 Cb -0.01 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1n2h h ALA 26 CO -0.03 -0.33 0.52 -0.07 0.00 0.00 0.00 179.25 179.35 1n2h h LEU 27 N 0.20 1.14 -0.54 0.00 3.38 -0.61 -2.35 115.31 116.52 1n2h h LEU 27 Ca 0.12 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1n2h h LEU 27 Cb 0.10 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 1n2h h LEU 27 CO -0.14 0.90 0.23 -0.09 0.09 0.00 0.00 178.44 179.43 1n2h h ARG 28 N 1.28 0.42 0.00 1.13 9.65 -0.89 -1.90 114.38 124.07 1n2h h ARG 28 Ca 0.33 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 59.14 1n2h h ARG 28 Cb -0.00 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 1n2h h ARG 28 CO -0.06 0.28 -0.19 -0.07 2.80 0.00 0.00 179.97 182.73 1n2h h LEU 29 N 0.43 0.00 -0.56 3.80 3.38 -0.97 -2.44 115.31 118.96 1n2h h LEU 29 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1n2h h LEU 29 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1n2h h LEU 29 CO -0.23 0.19 0.00 0.35 0.09 0.00 0.00 178.44 178.84 1n2h n THR 30 N -3.83 0.15 -0.75 0.22 -2.24 -0.74 -4.90 114.28 102.19 1n2h n THR 30 Ca -0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1n2h n THR 30 Cb 0.29 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.87 1.23 3.39 3.38 0.00 -0.92 -5.09 105.19 108.06 1n2h n GLY 31 Ca 0.11 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.85 1.41 -0.32 1.61 1.81 -1.09 -4.90 118.95 115.61 1n2h s ARG 32 Ca 0.00 -1.35 -0.10 0.00 -1.72 0.00 0.00 55.73 52.56 1n2h s ARG 32 Cb 0.00 -1.90 -0.01 0.00 -0.45 0.00 0.00 34.95 32.59 1n2h s ARG 32 CO 0.00 0.45 0.17 1.03 -0.68 0.00 0.00 175.30 176.27 1n2h s ARG 33 N -2.06 3.34 -0.26 3.54 1.81 -0.40 -4.35 118.95 120.57 1n2h s ARG 33 Ca 0.14 -0.72 -0.29 0.00 -1.72 0.00 0.00 55.73 53.14 1n2h s ARG 33 Cb -0.10 -3.62 0.01 0.00 -0.45 0.00 0.00 34.95 30.80 1n2h s ARG 33 CO 0.06 -0.44 1.06 0.08 -0.68 0.00 0.00 175.30 175.38 1n2h s VAL 34 N 1.63 4.62 -0.15 3.52 1.01 -1.26 -1.74 120.40 128.02 1n2h s VAL 34 Ca 0.05 1.93 -0.06 0.00 0.00 0.00 0.00 61.98 63.90 1n2h s VAL 34 Cb -0.17 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1n2h s VAL 34 CO 0.07 -0.27 0.04 -0.04 0.00 0.00 0.00 175.10 174.89 1n2h s MET 35 N 3.35 3.68 -0.13 2.72 -1.94 -0.63 0.45 119.30 126.79 1n2h s MET 35 Ca 0.45 -0.37 0.00 0.00 -1.71 0.00 0.00 55.69 54.05 1n2h s MET 35 Cb -0.14 -3.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.62 1n2h s MET 35 CO 0.09 0.40 -0.14 -1.17 -0.01 0.00 0.00 175.02 174.19 1n2h s LEU 36 N 0.00 2.65 -0.33 -0.03 2.96 0.16 -0.25 118.68 123.84 1n2h s LEU 36 Ca 0.05 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1n2h s LEU 36 Cb -0.12 -1.60 0.10 0.00 0.50 0.00 0.00 46.19 45.07 1n2h s LEU 36 CO 0.01 0.15 0.06 -0.69 -1.32 0.00 0.00 176.35 174.56 1n2h s VAL 37 N 0.44 2.03 0.07 1.68 1.01 0.40 -1.03 120.40 125.00 1n2h s VAL 37 Ca -0.10 -2.18 -0.30 0.00 0.00 0.00 0.00 61.98 59.39 1n2h s VAL 37 Cb -0.16 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1n2h s VAL 37 CO 0.05 -0.61 1.06 -2.84 0.00 0.00 0.00 175.10 172.76 1n2h s PRO 38 N 1.03 4.55 0.18 2.72 0.02 -1.26 -1.88 135.00 140.35 1n2h s PRO 38 Ca 0.11 1.59 -0.07 0.00 0.02 0.00 0.00 61.00 62.65 1n2h s PRO 38 Cb -0.19 -3.38 -0.02 0.00 0.02 0.00 0.00 34.50 30.94 1n2h s PRO 38 CO -0.11 -0.05 0.25 0.95 -0.33 0.00 0.00 177.00 177.71 1n2h s THR 39 N 0.63 0.05 -0.22 0.99 -4.23 -0.69 -4.93 115.64 107.23 1n2h s THR 39 Ca 0.53 -1.58 0.14 0.00 -1.18 0.00 0.00 61.69 59.59 1n2h s THR 39 Cb -0.25 -2.03 0.50 0.00 1.34 0.00 0.00 72.50 72.06 1n2h s THR 39 CO 0.30 -0.24 1.42 0.23 -0.54 0.00 0.00 174.62 175.79 1n2h n MET 40 N -0.23 2.34 0.00 3.99 2.81 -1.26 -2.19 117.12 122.58 1n2h n MET 40 Ca -0.05 -2.96 0.00 0.00 -1.81 0.00 0.00 57.70 52.88 1n2h n MET 40 Cb 0.63 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 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 -0.85 -1.85 3.77 3.03 0.00 -1.26 -4.50 105.19 103.54 1n2h n GLY 41 Ca 0.26 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 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 0.85 -2.13 -1.77 4.61 0.00 -1.26 -4.86 120.51 115.95 1n2h n ALA 42 Ca 0.00 -0.21 -0.39 0.00 0.00 0.00 0.00 53.44 52.84 1n2h n ALA 42 Cb 0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 19.45 17.16 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 -6.70 4.24 0.00 0.00 1.43 -1.26 -4.95 118.68 111.44 1n2h s LEU 43 Ca 0.10 2.61 0.07 0.00 -1.03 0.00 0.00 54.13 55.88 1n2h s LEU 43 Cb -0.03 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 1n2h s LEU 43 CO 0.85 -0.78 0.25 0.00 0.23 0.00 0.00 176.35 176.90 1n2h n HIS 44 N 0.21 -0.70 -0.14 0.29 1.44 -1.26 -4.99 115.22 110.07 1n2h n HIS 44 Ca 0.03 -2.48 0.23 0.00 -2.01 0.00 0.00 57.72 53.49 1n2h n HIS 44 Cb 0.44 0.26 0.66 0.00 0.12 0.00 0.00 29.99 31.46 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 0.11 -0.35 -1.40 4.39 -1.98 -0.54 114.58 114.80 1n2h h GLU 45 Ca -0.21 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1n2h h GLU 45 Cb 1.06 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 1n2h h GLU 45 CO 0.30 0.07 0.18 0.78 -1.16 0.00 0.00 179.01 179.19 1n2h h GLY 46 N 0.11 0.54 1.13 -3.84 0.00 -1.91 -2.19 103.07 96.91 1n2h h GLY 46 Ca 0.38 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 1n2h h GLY 46 CO -0.05 0.24 0.09 0.45 0.00 0.00 0.00 176.54 177.28 1n2h h HIS 47 N 0.44 1.12 0.00 5.60 3.86 -1.52 -2.86 115.15 121.80 1n2h h HIS 47 Ca 0.12 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1n2h h HIS 47 Cb 0.09 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 1n2h h HIS 47 CO -0.02 0.95 -0.11 -0.07 0.86 0.00 0.00 177.93 179.54 1n2h h LEU 48 N 0.99 0.00 -1.04 2.43 3.38 -1.04 -1.60 115.31 118.43 1n2h h LEU 48 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1n2h h LEU 48 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1n2h h LEU 48 CO 0.01 0.11 -0.23 0.00 0.09 0.00 0.00 178.44 178.43 1n2h h ALA 49 N 1.89 1.19 -0.32 1.53 0.00 -1.16 0.13 119.26 122.52 1n2h h ALA 49 Ca -0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1n2h h ALA 49 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1n2h h ALA 49 CO 0.01 0.52 -0.16 -0.07 0.00 0.00 0.00 179.25 179.55 1n2h h LEU 50 N 0.37 0.71 -0.40 0.00 4.07 -1.36 -1.02 115.31 117.67 1n2h h LEU 50 Ca 0.06 -0.41 0.02 0.00 0.08 0.00 0.00 57.88 57.63 1n2h h LEU 50 Cb 0.61 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 1n2h h LEU 50 CO 0.04 0.96 0.23 0.58 -1.08 0.00 0.00 178.44 179.17 1n2h h VAL 51 N 0.45 1.02 -0.28 1.22 2.07 -1.12 -0.94 116.25 118.67 1n2h h VAL 51 Ca 0.07 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1n2h h VAL 51 Cb 0.70 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1n2h h VAL 51 CO 0.05 0.08 -0.10 0.03 0.02 0.00 0.00 177.57 177.66 1n2h h ARG 52 N 0.46 0.46 -0.37 1.57 3.08 -0.64 0.15 114.38 119.09 1n2h h ARG 52 Ca 0.16 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1n2h h ARG 52 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1n2h h ARG 52 CO -0.09 0.56 0.08 0.00 -1.07 0.00 0.00 179.97 179.45 1n2h h ALA 53 N 1.47 0.49 -0.48 0.04 0.00 -0.54 -2.50 119.26 117.74 1n2h h ALA 53 Ca 0.08 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1n2h h ALA 53 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1n2h h ALA 53 CO 0.02 0.17 0.06 0.00 0.00 0.00 0.00 179.25 179.51 1n2h h ALA 54 N 0.92 0.64 -0.20 0.00 0.00 -0.77 -3.12 119.26 116.72 1n2h h ALA 54 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1n2h h ALA 54 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1n2h h ALA 54 CO 0.00 0.38 0.02 -0.22 0.00 0.00 0.00 179.25 179.43 1n2h h LYS 55 N 0.67 0.29 0.00 0.00 3.64 -0.85 -2.51 116.57 117.81 1n2h h LYS 55 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1n2h h LYS 55 Cb 0.41 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1n2h h LYS 55 CO 0.01 0.30 0.00 2.89 -2.27 0.00 0.00 179.45 180.39 1n2h n ARG 56 N -4.39 0.01 -2.25 1.90 1.85 -0.95 -4.73 116.66 108.10 1n2h n ARG 56 Ca 0.00 0.20 -0.42 0.00 -1.00 0.00 0.00 57.85 56.63 1n2h n ARG 56 Cb 0.17 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.05 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 -2.98 3.89 0.17 8.89 1.01 -0.95 -4.94 120.40 125.48 1n2h s VAL 57 Ca 0.09 1.17 -0.34 0.00 0.00 0.00 0.00 61.98 62.90 1n2h s VAL 57 Cb 0.11 -3.76 -0.15 0.00 0.00 0.00 0.00 36.38 32.59 1n2h s VAL 57 CO 0.31 -0.05 1.42 -2.65 0.00 0.00 0.00 175.10 174.12 1n2h n PRO 58 N 6.11 1.75 -0.98 2.72 -0.02 -1.26 -1.03 135.00 142.30 1n2h n PRO 58 Ca 0.14 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1n2h n PRO 58 Cb 0.44 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 2.66 0.49 3.76 -1.23 0.00 -1.26 -4.71 105.19 104.89 1n2h n GLY 59 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.17 5.65 -0.07 1.61 1.04 -0.19 -1.27 113.70 118.29 1n2h s SER 60 Ca 0.00 2.49 0.02 0.00 0.48 0.00 0.00 55.95 58.94 1n2h s SER 60 Cb 0.00 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.52 1n2h s SER 60 CO 0.00 -1.29 -0.12 0.54 0.98 0.00 0.00 173.24 173.35 1n2h s VAL 61 N -1.46 1.17 -0.19 5.02 0.11 -0.71 -4.80 120.40 119.53 1n2h s VAL 61 Ca 0.69 -0.48 -0.11 0.00 -2.93 0.00 0.00 61.98 59.15 1n2h s VAL 61 Cb -0.33 -1.08 -0.05 0.00 -1.53 0.00 0.00 36.38 33.39 1n2h s VAL 61 CO 0.39 0.37 0.17 -0.69 -3.33 0.00 0.00 175.10 172.01 1n2h s VAL 62 N 0.78 5.38 -0.23 2.04 1.01 -1.26 -1.61 120.40 126.52 1n2h s VAL 62 Ca -0.12 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1n2h s VAL 62 Cb -0.15 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1n2h s VAL 62 CO 0.02 0.43 -0.05 -0.69 0.00 0.00 0.00 175.10 174.81 1n2h s VAL 63 N 0.38 3.23 -0.24 2.92 1.01 0.66 -2.20 120.40 126.16 1n2h s VAL 63 Ca 0.10 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 1n2h s VAL 63 Cb -0.12 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 1n2h s VAL 63 CO -0.00 0.35 -0.01 -0.69 0.00 0.00 0.00 175.10 174.74 1n2h s VAL 64 N 1.43 3.50 0.09 2.92 1.01 0.16 -0.45 120.40 129.06 1n2h s VAL 64 Ca 0.04 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1n2h s VAL 64 Cb -0.15 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 1n2h s VAL 64 CO -0.04 0.32 0.49 -0.94 0.00 0.00 0.00 175.10 174.93 1n2h s SER 65 N 1.47 6.84 -0.23 3.32 1.04 -0.79 -0.91 113.70 124.44 1n2h s SER 65 Ca 0.04 1.04 -0.01 0.00 0.48 0.00 0.00 55.95 57.50 1n2h s SER 65 Cb -0.15 -2.27 0.07 0.00 0.10 0.00 0.00 66.02 63.76 1n2h s SER 65 CO -0.02 0.20 0.03 -0.63 0.98 0.00 0.00 173.24 173.80 1n2h s ILE 66 N -1.29 0.87 -0.26 -1.02 1.01 -0.06 -1.71 121.20 118.73 1n2h s ILE 66 Ca 0.32 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 1n2h s ILE 66 Cb -0.16 -1.39 0.15 0.00 0.01 0.00 0.00 42.46 41.07 1n2h s ILE 66 CO 0.18 -0.30 0.49 0.12 0.00 0.00 0.00 174.94 175.43 1n2h s PHE 67 N 1.68 -1.16 -0.59 3.97 5.36 -0.93 -4.17 117.98 122.13 1n2h s PHE 67 Ca 0.00 1.39 -0.28 0.00 -0.96 0.00 0.00 56.93 57.09 1n2h s PHE 67 Cb -0.18 0.33 0.02 0.00 -0.34 0.00 0.00 43.02 42.86 1n2h s PHE 67 CO -0.12 -0.74 1.32 0.08 -1.46 0.00 0.00 175.22 174.30 1n2h s VAL 68 N 2.70 3.86 -0.51 3.12 1.01 -1.26 -4.40 120.40 124.92 1n2h s VAL 68 Ca 0.12 0.72 -0.28 0.00 0.00 0.00 0.00 61.98 62.54 1n2h s VAL 68 Cb -0.15 -4.61 0.01 0.00 0.00 0.00 0.00 36.38 31.64 1n2h s VAL 68 CO -0.18 -1.33 1.42 0.21 0.00 0.00 0.00 175.10 175.22 1n2h s ASN 69 N 3.82 6.19 0.54 3.32 2.47 -1.26 -4.91 114.94 125.11 1n2h s ASN 69 Ca 0.47 0.48 0.27 0.00 0.42 0.00 0.00 52.86 54.49 1n2h s ASN 69 Cb -0.09 -2.54 1.52 0.00 -1.45 0.00 0.00 41.25 38.68 1n2h s ASN 69 CO 0.24 -1.62 2.12 1.55 -3.72 0.00 0.00 177.10 175.67 1n2h h PRO 70 N 11.00 0.00 0.00 0.43 0.13 -1.98 -2.86 132.00 138.73 1n2h h PRO 70 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1n2h h PRO 70 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1n2h h PRO 70 CO 1.14 0.09 -0.05 1.98 -0.23 0.00 0.00 178.00 180.93 1n2h h MET 71 N 0.00 0.00 -0.40 0.86 4.05 -1.91 -2.57 114.93 114.96 1n2h h MET 71 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1n2h h MET 71 Cb 0.22 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1n2h h MET 71 CO 0.01 0.05 0.00 0.00 0.23 0.00 0.00 176.91 177.20 1n2h n GLN 72 N -3.23 2.30 -3.37 0.39 10.64 -1.08 -4.29 117.38 118.74 1n2h n GLN 72 Ca -0.01 -1.98 -0.31 0.00 -1.83 0.00 0.00 57.00 52.88 1n2h n GLN 72 Cb 0.26 -1.47 -0.04 0.00 -0.86 0.00 0.00 30.24 28.12 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 -1.48 3.45 0.69 2.61 0.40 -0.97 -4.70 117.98 117.98 1n2h s PHE 73 Ca 0.38 0.78 -0.06 0.00 -0.60 0.00 0.00 56.93 57.42 1n2h s PHE 73 Cb 0.21 -2.20 0.06 0.00 0.51 0.00 0.00 43.02 41.60 1n2h s PHE 73 CO 0.29 0.23 1.00 0.20 0.70 0.00 0.00 175.22 177.64 1n2h s GLY 74 N -2.69 1.69 0.21 4.36 0.00 -1.26 -4.78 107.32 104.85 1n2h s GLY 74 Ca 0.46 -0.93 0.13 0.00 0.00 0.00 0.00 44.72 44.39 1n2h s GLY 74 CO 0.25 -0.53 1.39 0.00 0.00 0.00 0.00 173.10 174.21 1n2h n ALA 75 N -2.88 0.98 -0.02 3.20 0.00 -1.26 -0.64 120.51 119.89 1n2h n ALA 75 Ca 0.08 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1n2h n ALA 75 Cb 0.60 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1n2h n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2h n GLY 76 N -1.36 0.07 3.77 0.00 0.00 -1.26 -5.04 105.19 101.36 1n2h n GLY 76 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1n2h n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n2h s GLY 77 N -0.57 2.99 -0.98 -0.02 0.00 0.19 -4.96 107.32 103.97 1n2h s GLY 77 Ca 0.00 0.99 -0.16 0.00 0.00 0.00 0.00 44.72 45.55 1n2h s GLY 77 CO 0.00 1.58 1.13 -0.35 0.00 0.00 0.00 173.10 175.46 1n2h s ASP 78 N -0.88 6.78 0.14 1.64 -1.08 -1.26 -4.47 116.67 117.54 1n2h s ASP 78 Ca 0.49 -2.44 -0.18 0.00 -0.52 0.00 0.00 52.55 49.90 1n2h s ASP 78 Cb -0.33 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1n2h s ASP 78 CO 0.43 -0.87 1.73 0.25 0.52 0.00 0.00 175.17 177.22 1n2h h LEU 79 N 9.62 -0.02 -1.61 -1.34 5.85 -1.93 -2.51 115.31 123.37 1n2h h LEU 79 Ca 0.18 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1n2h h LEU 79 Cb 0.99 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1n2h h LEU 79 CO 1.07 0.02 0.00 0.44 -0.34 0.00 0.00 178.44 179.64 1n2h h ASP 80 N 0.13 0.00 0.85 1.25 3.32 -2.04 -2.61 116.42 117.32 1n2h h ASP 80 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1n2h h ASP 80 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1n2h h ASP 80 CO -0.17 0.00 -0.40 0.00 -1.72 0.00 0.00 179.24 176.95 1n2h n ALA 81 N -2.07 2.93 -1.75 3.45 0.00 -0.97 -4.90 120.51 117.21 1n2h n ALA 81 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 1n2h n ALA 81 Cb 0.27 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 -3.08 2.84 0.17 0.00 5.04 -0.99 -4.90 117.35 116.44 1n2h s TYR 82 Ca 0.10 0.33 -0.33 0.00 -2.44 0.00 0.00 57.07 54.73 1n2h s TYR 82 Cb 0.15 -4.12 -0.15 0.00 0.35 0.00 0.00 41.96 38.20 1n2h s TYR 82 CO 0.67 -4.28 1.41 -0.35 -1.34 0.00 0.00 175.55 171.66 1n2h n PRO 83 N 4.17 1.76 -3.72 4.97 -0.04 -1.26 -4.98 135.00 135.90 1n2h n PRO 83 Ca 0.16 0.63 -0.29 0.00 -0.04 0.00 0.00 63.50 63.96 1n2h n PRO 83 Cb 0.36 -2.29 -0.16 0.00 -0.04 0.00 0.00 33.50 31.37 1n2h n PRO 83 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1n2h s ARG 84 N 0.19 0.67 -0.53 0.54 0.52 -1.26 -4.48 118.95 114.60 1n2h s ARG 84 Ca 0.76 -0.78 0.07 0.00 -0.52 0.00 0.00 55.73 55.26 1n2h s ARG 84 Cb -0.75 -1.97 0.25 0.00 0.52 0.00 0.00 34.95 33.00 1n2h s ARG 84 CO 0.46 -0.85 0.64 0.25 0.02 0.00 0.00 175.30 175.81 1n2h n THR 85 N 4.96 0.97 0.15 0.02 -2.24 -1.26 -4.99 114.28 111.89 1n2h n THR 85 Ca -0.05 -4.66 -0.15 0.00 -2.27 0.00 0.00 64.05 56.92 1n2h n THR 85 Cb 0.44 -2.03 -0.07 0.00 -2.10 0.00 0.00 70.33 66.56 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 4.16 -0.66 -0.08 -0.78 0.11 -1.99 -0.27 132.00 132.49 1n2h h PRO 86 Ca 0.14 0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.34 1n2h h PRO 86 Cb 0.76 0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.97 1n2h h PRO 86 CO 0.66 -0.44 -0.28 -0.44 -0.21 0.00 0.00 178.00 177.30 1n2h h ASP 87 N -0.69 -0.84 -0.76 -2.05 3.45 -1.99 -0.79 116.42 112.74 1n2h h ASP 87 Ca 0.01 0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.60 1n2h h ASP 87 Cb 0.68 0.36 -0.04 0.00 -0.56 0.00 0.00 39.33 39.77 1n2h h ASP 87 CO -0.18 -0.33 0.50 -0.78 -1.57 0.00 0.00 179.24 176.88 1n2h h ASP 88 N -0.38 0.86 -0.02 6.45 1.82 -1.96 -1.95 116.42 121.24 1n2h h ASP 88 Ca 0.08 -0.02 0.02 0.00 -0.39 0.00 0.00 57.03 56.73 1n2h h ASP 88 Cb 0.50 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.27 1n2h h ASP 88 CO -0.29 0.62 -0.11 0.44 -1.61 0.00 0.00 179.24 178.29 1n2h h ASP 89 N 1.02 -0.33 0.27 2.28 3.32 -0.38 -1.07 116.42 121.53 1n2h h ASP 89 Ca 0.28 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 1n2h h ASP 89 Cb -0.10 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1n2h h ASP 89 CO -0.07 -0.16 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.12 1n2h h LEU 90 N -0.18 0.00 -0.14 1.55 3.38 -0.88 -1.03 115.31 118.02 1n2h h LEU 90 Ca 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1n2h h LEU 90 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1n2h h LEU 90 CO -0.13 0.10 -0.18 0.00 0.09 0.00 0.00 178.44 178.33 1n2h h ALA 91 N 1.90 0.21 -0.56 1.53 0.00 -0.57 -0.89 119.26 120.88 1n2h h ALA 91 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1n2h h ALA 91 Cb 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1n2h h ALA 91 CO 0.01 0.12 0.13 1.96 0.00 0.00 0.00 179.25 181.47 1n2h h GLN 92 N -0.02 0.87 -0.56 0.00 4.20 -0.35 -0.16 115.11 119.08 1n2h h GLN 92 Ca 0.02 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 1n2h h GLN 92 Cb 0.73 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 1n2h h GLN 92 CO 0.04 0.78 0.18 -0.07 -0.67 0.00 0.00 178.83 179.10 1n2h h LEU 93 N 0.83 0.81 -0.25 1.46 3.38 -1.08 -1.67 115.31 118.80 1n2h h LEU 93 Ca 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1n2h h LEU 93 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1n2h h LEU 93 CO 0.00 0.80 0.16 -0.09 0.09 0.00 0.00 178.44 179.40 1n2h h ARG 94 N 0.79 0.32 -0.61 1.13 2.43 -0.74 -1.37 114.38 116.33 1n2h h ARG 94 Ca 0.18 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1n2h h ARG 94 Cb 0.27 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1n2h h ARG 94 CO -0.01 0.21 0.40 0.00 -1.51 0.00 0.00 179.97 179.07 1n2h h ALA 95 N 1.09 1.75 -0.00 2.80 0.00 -0.80 -1.13 119.26 122.97 1n2h h ALA 95 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1n2h h ALA 95 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1n2h h ALA 95 CO -0.03 0.17 -0.04 0.39 0.00 0.00 0.00 179.25 179.74 1n2h n GLU 96 N -4.47 0.75 -1.09 0.00 -0.58 -0.65 -4.92 120.64 109.68 1n2h n GLU 96 Ca 0.08 -0.13 -0.02 0.00 -0.42 0.00 0.00 57.16 56.67 1n2h n GLU 96 Cb 0.19 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 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 1.20 0.51 3.74 0.62 0.00 -0.43 -5.01 105.19 105.82 1n2h n GLY 97 Ca 0.17 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.07 3.53 -0.15 1.61 1.01 -0.59 -4.94 120.40 118.80 1n2h s VAL 98 Ca 0.00 1.33 0.22 0.00 0.00 0.00 0.00 61.98 63.53 1n2h s VAL 98 Cb 0.00 -3.85 -0.18 0.00 0.00 0.00 0.00 36.38 32.35 1n2h s VAL 98 CO 0.00 0.23 0.75 -0.62 0.00 0.00 0.00 175.10 175.47 1n2h n GLU 99 N 2.22 0.61 -3.93 2.72 1.02 -1.25 -3.87 120.64 118.18 1n2h n GLU 99 Ca 0.03 -0.05 -0.18 0.00 -0.02 0.00 0.00 57.16 56.95 1n2h n GLU 99 Cb 0.45 -1.66 -0.16 0.00 -0.02 0.00 0.00 31.44 30.05 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 0.20 -0.13 -3.67 1.01 -0.94 0.14 121.20 114.38 1n2h s ILE 100 Ca -0.04 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.72 1n2h s ILE 100 Cb 0.12 -0.30 0.01 0.00 0.01 0.00 0.00 42.46 42.30 1n2h s ILE 100 CO 0.85 0.16 -0.22 0.00 0.00 0.00 0.00 174.94 175.73 1n2h s ALA 101 N 1.11 2.17 -0.36 9.38 0.00 -0.40 -0.67 121.76 132.99 1n2h s ALA 101 Ca -0.09 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 1n2h s ALA 101 Cb -0.13 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 22.07 1n2h s ALA 101 CO -0.02 0.02 0.18 0.12 0.00 0.00 0.00 175.76 176.06 1n2h s PHE 102 N 0.75 3.24 -0.63 0.00 5.36 -0.09 -1.22 117.98 125.39 1n2h s PHE 102 Ca -0.09 -1.01 0.06 0.00 -0.96 0.00 0.00 56.93 54.93 1n2h s PHE 102 Cb -0.16 -2.40 0.23 0.00 -0.34 0.00 0.00 43.02 40.35 1n2h s PHE 102 CO -0.00 -0.64 0.66 0.25 -1.46 0.00 0.00 175.22 174.02 1n2h n THR 103 N 4.96 1.83 -1.49 0.12 -2.24 0.01 -0.88 114.28 116.59 1n2h n THR 103 Ca -0.12 -4.98 -0.31 0.00 -2.27 0.00 0.00 64.05 56.37 1n2h n THR 103 Cb 0.46 -2.10 0.07 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 -2.06 2.59 0.52 -0.78 0.04 -1.25 -4.35 135.00 129.72 1n2h s PRO 104 Ca 0.36 0.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.33 1n2h s PRO 104 Cb 0.10 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.70 1n2h s PRO 104 CO -0.06 -1.34 0.77 0.95 0.04 0.00 0.00 177.00 177.35 1n2h s THR 105 N -3.03 3.49 0.29 1.26 -4.23 -1.26 -4.87 115.64 107.29 1n2h s THR 105 Ca 0.59 -0.40 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 1n2h s THR 105 Cb -0.15 -3.33 0.17 0.00 1.34 0.00 0.00 72.50 70.53 1n2h s THR 105 CO 0.55 -0.26 1.85 0.74 -0.54 0.00 0.00 174.62 176.96 1n2h h THR 106 N 0.12 1.22 -0.36 3.99 2.02 -1.97 -2.42 112.91 115.50 1n2h h THR 106 Ca -0.45 -0.75 -0.08 0.00 0.77 0.00 0.00 66.41 65.90 1n2h h THR 106 Cb 1.27 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1n2h h THR 106 CO 0.57 0.29 -0.09 0.00 0.37 0.00 0.00 175.52 176.65 1n2h h ALA 107 N 1.38 1.16 0.00 6.16 0.00 -1.94 0.26 119.26 126.28 1n2h h ALA 107 Ca 0.18 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1n2h h ALA 107 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1n2h h ALA 107 CO -0.01 0.53 -0.73 0.00 0.00 0.00 0.00 179.25 179.04 1n2h h ALA 108 N 1.33 0.72 0.09 0.00 0.00 -1.88 -0.83 119.26 118.69 1n2h h ALA 108 Ca 0.11 -0.67 -0.28 0.00 0.00 0.00 0.00 54.91 54.06 1n2h h ALA 108 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1n2h h ALA 108 CO 0.03 0.92 -1.41 0.52 0.00 0.00 0.00 179.25 179.30 1n2h h MET 109 N 0.00 0.20 -2.19 0.00 2.86 -1.10 -3.38 114.93 111.32 1n2h h MET 109 Ca -0.01 -0.33 -0.56 0.00 -2.06 0.00 0.00 59.70 56.73 1n2h h MET 109 Cb 1.35 0.12 -0.42 0.00 0.06 0.00 0.00 31.60 32.72 1n2h h MET 109 CO 0.10 1.06 -0.77 0.66 1.06 0.00 0.00 176.91 179.02 1n2h n TYR 110 N -3.42 3.21 0.31 -0.22 4.02 0.90 -4.91 117.16 117.05 1n2h n TYR 110 Ca -0.12 -3.92 0.17 0.00 -0.01 0.00 0.00 57.90 54.02 1n2h n TYR 110 Cb 1.03 -0.46 0.98 0.00 -0.02 0.00 0.00 39.34 40.86 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 2.97 0.00 -0.24 -0.72 0.13 -1.34 -1.04 132.00 131.76 1n2h h PRO 111 Ca 0.13 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 1n2h h PRO 111 Cb 0.62 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1n2h h PRO 111 CO 0.75 0.01 -0.02 -0.25 -0.23 0.00 0.00 178.00 178.26 1n2h n ASP 112 N -3.66 3.33 0.00 1.44 8.00 -1.26 -5.07 116.55 119.33 1n2h n ASP 112 Ca -0.03 -3.20 0.00 0.00 0.71 0.00 0.00 54.79 52.27 1n2h n ASP 112 Cb 0.09 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 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 -0.79 0.35 3.53 0.44 0.00 -0.40 -4.41 105.19 103.91 1n2h n GLY 113 Ca 0.23 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 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 4.36 0.00 0.99 1.43 -1.26 -4.87 118.68 119.33 1n2h s LEU 114 Ca 0.00 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1n2h s LEU 114 Cb 0.00 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1n2h s LEU 114 CO 0.00 -0.85 0.00 -1.14 0.23 0.00 0.00 176.35 174.59 1n2h n ARG 115 N 6.51 0.00 -2.54 1.70 0.63 -1.26 -5.03 116.66 116.68 1n2h n ARG 115 Ca 0.01 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.52 1n2h n ARG 115 Cb 0.48 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.36 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 0.40 4.25 0.32 5.15 2.01 -1.26 -5.02 115.64 121.49 1n2h s THR 116 Ca 0.00 1.69 0.03 0.00 0.31 0.00 0.00 61.69 63.73 1n2h s THR 116 Cb 0.00 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1n2h s THR 116 CO 0.00 0.17 0.15 0.42 -0.69 0.00 0.00 174.62 174.67 1n2h s THR 117 N 0.70 0.44 -0.18 -0.82 -4.23 -1.26 -5.13 115.64 105.15 1n2h s THR 117 Ca 0.54 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.95 1n2h s THR 117 Cb -0.27 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.02 1n2h s THR 117 CO 0.30 0.00 0.15 -0.69 -0.54 0.00 0.00 174.62 173.84 1n2h s VAL 118 N -3.51 5.41 -0.34 2.29 1.01 -1.26 -5.06 120.40 118.94 1n2h s VAL 118 Ca 0.34 0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 1n2h s VAL 118 Cb 0.05 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1n2h s VAL 118 CO 0.17 0.46 0.16 -1.58 0.00 0.00 0.00 175.10 174.32 1n2h s GLN 119 N 0.14 3.02 0.82 2.72 2.00 -1.26 -4.63 119.66 122.47 1n2h s GLN 119 Ca 0.10 -0.93 -0.11 0.00 -2.00 0.00 0.00 55.36 52.42 1n2h s GLN 119 Cb -0.11 -3.60 0.09 0.00 0.80 0.00 0.00 33.01 30.18 1n2h s GLN 119 CO -0.00 -0.56 1.09 -2.14 -0.50 0.00 0.00 175.29 173.18 1n2h s PRO 120 N 1.55 1.85 0.48 1.67 0.02 -1.26 -5.05 135.00 134.26 1n2h s PRO 120 Ca 0.03 1.09 -0.08 0.00 0.02 0.00 0.00 61.00 62.05 1n2h s PRO 120 Cb -0.18 -1.86 0.12 0.00 0.02 0.00 0.00 34.50 32.60 1n2h s PRO 120 CO 0.06 -1.90 0.45 0.41 -0.33 0.00 0.00 177.00 175.69 1n2h n GLY 121 N -1.08 -2.37 0.31 0.52 0.00 -1.26 -4.87 105.19 96.44 1n2h n GLY 121 Ca 0.09 -1.50 0.16 0.00 0.00 0.00 0.00 46.02 44.76 1n2h n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2h h PRO 122 N 0.00 0.00 -0.25 1.61 0.13 -2.03 -2.74 132.00 128.72 1n2h h PRO 122 Ca -0.17 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.04 1n2h h PRO 122 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1n2h h PRO 122 CO 0.11 0.00 0.21 1.25 -0.23 0.00 0.00 178.00 179.34 1n2h h LEU 123 N 0.00 0.00 -0.63 1.56 5.85 -1.97 -0.95 115.31 119.17 1n2h h LEU 123 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1n2h h LEU 123 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1n2h h LEU 123 CO -0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1n2h n ALA 124 N -2.48 1.54 1.12 1.25 0.00 -1.03 -1.98 120.51 118.93 1n2h n ALA 124 Ca 0.03 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1n2h n ALA 124 Cb 0.36 -1.33 0.18 0.00 0.00 0.00 0.00 19.45 18.66 1n2h n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2h n ALA 125 N -1.71 3.21 -2.09 0.00 0.00 -0.36 -3.95 120.51 115.62 1n2h n ALA 125 Ca 0.02 -0.55 -0.19 0.00 0.00 0.00 0.00 53.44 52.72 1n2h n ALA 125 Cb 0.18 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.40 2.65 2.92 0.00 2.02 -0.84 -3.20 118.70 119.86 1n2h s GLU 126 Ca 0.23 -1.41 0.00 0.00 0.02 0.00 0.00 54.97 53.81 1n2h s GLU 126 Cb 0.19 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.81 1n2h s GLU 126 CO 0.51 -0.35 0.00 1.28 0.02 0.00 0.00 175.26 176.72 1n2h n LEU 127 N -1.82 0.00 0.27 1.80 4.77 -1.26 0.92 117.00 121.68 1n2h n LEU 127 Ca 0.07 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.18 1n2h n LEU 127 Cb 0.60 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.45 1n2h n LEU 127 CO 0.40 0.00 1.02 -0.33 -1.33 0.00 0.00 177.39 177.15 1n2h h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.92 -1.68 114.58 118.60 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 0.78 -1.16 0.00 0.00 179.01 178.71 1n2h h GLY 129 N 0.47 0.00 0.79 -3.84 0.00 0.42 -2.96 103.07 97.94 1n2h h GLY 129 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1n2h h GLY 129 CO 0.01 0.00 -0.40 -1.33 0.00 0.00 0.00 176.54 174.82 1n2h h GLY 130 N 2.40 -1.05 2.00 4.60 0.00 -1.26 -1.77 103.07 107.99 1n2h h GLY 130 Ca 0.00 0.45 -0.13 0.00 0.00 0.00 0.00 47.33 47.65 1n2h h GLY 130 CO 0.00 -0.37 -0.61 -2.55 0.00 0.00 0.00 176.54 173.01 1n2h h PRO 131 N -0.95 0.00 -2.51 4.80 0.11 -1.74 -3.37 132.00 128.33 1n2h h PRO 131 Ca -0.07 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.44 1n2h h PRO 131 Cb 0.79 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.49 1n2h h PRO 131 CO 0.05 0.61 -0.78 0.54 -0.21 0.00 0.00 178.00 178.22 1n2h n ARG 132 N -3.60 1.36 0.27 1.05 1.74 -1.12 -4.97 116.66 111.39 1n2h n ARG 132 Ca -0.00 -3.97 0.14 0.00 -0.77 0.00 0.00 57.85 53.25 1n2h n ARG 132 Cb 0.66 -1.94 0.73 0.00 -1.02 0.00 0.00 32.46 30.89 1n2h n ARG 132 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1n2h h PRO 133 N 4.95 0.00 -0.01 5.56 0.13 -1.50 -1.66 132.00 139.47 1n2h h PRO 133 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1n2h h PRO 133 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1n2h h PRO 133 CO 0.61 0.00 -0.03 0.25 -0.23 0.00 0.00 178.00 178.59 1n2h n THR 134 N -2.62 0.00 0.03 1.56 -2.24 -1.26 -4.73 114.28 105.02 1n2h n THR 134 Ca -0.02 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 1n2h n THR 134 Cb 0.28 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.70 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 2.20 -0.34 0.00 4.78 6.17 -1.58 -3.02 115.15 123.36 1n2h h HIS 135 Ca 0.00 0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.01 1n2h h HIS 135 Cb 0.48 0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.56 1n2h h HIS 135 CO 0.00 -0.20 -0.38 0.74 0.71 0.00 0.00 177.93 178.80 1n2h h PHE 136 N -0.20 0.00 -0.77 5.26 0.05 -1.85 -1.64 116.94 117.79 1n2h h PHE 136 Ca 0.06 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.79 1n2h h PHE 136 Cb 0.29 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.20 1n2h h PHE 136 CO -0.21 0.38 0.26 0.00 -0.18 0.00 0.00 178.31 178.56 1n2h h ALA 137 N 1.62 1.01 -0.36 2.45 0.00 -1.81 0.42 119.26 122.59 1n2h h ALA 137 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1n2h h ALA 137 Cb 0.71 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1n2h h ALA 137 CO 0.05 0.67 0.11 0.78 0.00 0.00 0.00 179.25 180.86 1n2h h GLY 138 N 1.14 0.60 0.85 0.00 0.00 -1.30 -0.20 103.07 104.16 1n2h h GLY 138 Ca 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1n2h h GLY 138 CO -0.01 0.33 -0.21 -2.08 0.00 0.00 0.00 176.54 174.57 1n2h h VAL 139 N 0.43 0.55 -0.41 4.60 2.07 -0.83 -2.52 116.25 120.13 1n2h h VAL 139 Ca 0.12 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1n2h h VAL 139 Cb 0.25 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1n2h h VAL 139 CO -0.00 0.05 0.24 -0.07 0.02 0.00 0.00 177.57 177.80 1n2h h LEU 140 N -0.74 0.49 -0.25 2.57 3.38 -0.15 -0.27 115.31 120.34 1n2h h LEU 140 Ca -0.06 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1n2h h LEU 140 Cb 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1n2h h LEU 140 CO 0.10 0.39 0.10 0.74 0.09 0.00 0.00 178.44 179.86 1n2h h THR 141 N 0.57 1.18 -0.10 0.22 2.02 -1.01 -0.63 112.91 115.14 1n2h h THR 141 Ca 0.15 -0.54 -0.18 0.00 0.77 0.00 0.00 66.41 66.60 1n2h h THR 141 Cb -0.00 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1n2h h THR 141 CO -0.03 0.18 -0.71 1.62 0.37 0.00 0.00 175.52 176.96 1n2h h VAL 142 N 0.26 1.36 -0.52 3.16 3.04 -0.99 -2.26 116.25 120.30 1n2h h VAL 142 Ca 0.08 -2.06 -0.08 0.00 -1.01 0.00 0.00 66.70 63.63 1n2h h VAL 142 Cb 0.19 2.04 -0.02 0.00 -2.01 0.00 0.00 31.29 31.49 1n2h h VAL 142 CO -0.01 0.63 0.01 0.58 -1.01 0.00 0.00 177.57 177.77 1n2h h VAL 143 N 0.33 1.26 -0.35 1.51 2.07 -0.99 0.12 116.25 120.21 1n2h h VAL 143 Ca -0.03 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.45 1n2h h VAL 143 Cb 1.28 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1n2h h VAL 143 CO 0.13 0.38 0.13 0.25 0.02 0.00 0.00 177.57 178.48 1n2h h LEU 144 N 0.78 0.16 -0.77 2.57 5.85 -1.02 0.43 115.31 123.31 1n2h h LEU 144 Ca 0.15 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1n2h h LEU 144 Cb 0.52 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1n2h h LEU 144 CO 0.03 0.13 0.44 0.11 -0.34 0.00 0.00 178.44 178.80 1n2h h LYS 145 N 0.29 1.06 -0.40 1.25 1.57 -1.05 -1.48 116.57 117.81 1n2h h LYS 145 Ca 0.15 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1n2h h LYS 145 Cb 0.11 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1n2h h LYS 145 CO -0.15 0.77 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.37 1n2h h LEU 146 N 1.06 0.65 -0.87 2.94 3.38 -0.14 -1.03 115.31 121.29 1n2h h LEU 146 Ca 0.27 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1n2h h LEU 146 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1n2h h LEU 146 CO -0.05 0.76 -0.30 -0.07 0.09 0.00 0.00 178.44 178.87 1n2h h LEU 147 N 0.62 0.49 -0.19 1.67 3.38 -0.45 -1.28 115.31 119.56 1n2h h LEU 147 Ca 0.12 -0.18 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 1n2h h LEU 147 Cb 0.49 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1n2h h LEU 147 CO 0.03 0.78 -0.92 1.56 0.09 0.00 0.00 178.44 179.97 1n2h h GLN 148 N 0.42 0.05 -0.00 1.13 1.08 -0.76 0.15 115.11 117.18 1n2h h GLN 148 Ca 0.05 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1n2h h GLN 148 Cb 0.74 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1n2h h GLN 148 CO 0.06 0.93 -0.05 0.82 -0.95 0.00 0.00 178.83 179.64 1n2h h ILE 149 N 0.02 1.57 0.00 2.54 2.04 -1.11 -3.36 117.51 119.22 1n2h h ILE 149 Ca -0.02 -1.73 -0.26 0.00 1.00 0.00 0.00 64.86 63.85 1n2h h ILE 149 Cb 1.61 2.72 -0.04 0.00 -0.74 0.00 0.00 36.82 40.36 1n2h h ILE 149 CO 0.13 0.46 -1.40 0.58 0.00 0.00 0.00 178.15 177.92 1n2h h VAL 150 N -0.67 1.23 -6.49 1.67 2.07 -1.33 -3.36 116.25 109.37 1n2h h VAL 150 Ca -0.00 -3.02 -0.48 0.00 0.82 0.00 0.00 66.70 64.01 1n2h h VAL 150 Cb 0.77 2.61 0.04 0.00 -1.52 0.00 0.00 31.29 33.20 1n2h h VAL 150 CO 0.01 0.71 -0.95 -1.14 0.02 0.00 0.00 177.57 176.22 1n2h n ARG 151 N -3.19 -0.89 -1.83 1.57 0.63 0.53 -4.77 116.66 108.71 1n2h n ARG 151 Ca -0.10 0.38 -0.31 0.00 -0.92 0.00 0.00 57.85 56.91 1n2h n ARG 151 Cb 1.00 -3.45 0.02 0.00 0.45 0.00 0.00 32.46 30.49 1n2h n ARG 151 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1n2h s PRO 152 N -6.31 3.39 0.09 -0.14 0.04 -1.26 -4.90 135.00 125.91 1n2h s PRO 152 Ca 0.43 0.73 0.02 0.00 0.04 0.00 0.00 61.00 62.23 1n2h s PRO 152 Cb -0.19 -2.06 -0.24 0.00 0.04 0.00 0.00 34.50 32.05 1n2h s PRO 152 CO 0.90 -0.72 1.18 -0.44 0.04 0.00 0.00 177.00 177.97 1n2h h ASP 153 N -0.43 0.18 -4.42 6.66 3.32 -0.34 -3.44 116.42 117.95 1n2h h ASP 153 Ca -0.44 -0.20 -0.19 0.00 0.02 0.00 0.00 57.03 56.22 1n2h h ASP 153 Cb 1.20 -0.06 -0.24 0.00 0.22 0.00 0.00 39.33 40.46 1n2h h ASP 153 CO 0.62 1.15 -0.65 -0.13 -1.72 0.00 0.00 179.24 178.51 1n2h s ARG 154 N -2.68 0.22 -0.03 3.56 0.52 -1.19 -1.79 118.95 117.56 1n2h s ARG 154 Ca -0.02 -0.27 0.05 0.00 -0.52 0.00 0.00 55.73 54.97 1n2h s ARG 154 Cb 0.09 0.09 -0.01 0.00 0.52 0.00 0.00 34.95 35.64 1n2h s ARG 154 CO 0.85 -0.04 -0.16 0.54 0.02 0.00 0.00 175.30 176.50 1n2h s VAL 155 N -0.78 1.33 -0.09 3.52 0.11 -0.59 -0.66 120.40 123.24 1n2h s VAL 155 Ca -0.09 -0.69 -0.01 0.00 -2.93 0.00 0.00 61.98 58.27 1n2h s VAL 155 Cb -0.05 -1.13 -0.03 0.00 -1.53 0.00 0.00 36.38 33.64 1n2h s VAL 155 CO -0.00 0.38 -0.04 -0.36 -3.33 0.00 0.00 175.10 171.75 1n2h s PHE 156 N -0.13 3.01 0.02 1.54 0.40 -0.20 -0.82 117.98 121.81 1n2h s PHE 156 Ca 0.01 0.00 0.01 0.00 -0.60 0.00 0.00 56.93 56.35 1n2h s PHE 156 Cb -0.09 -1.78 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1n2h s PHE 156 CO 0.01 0.29 -0.04 -0.06 0.70 0.00 0.00 175.22 176.12 1n2h s PHE 157 N -0.59 0.33 0.23 0.36 0.40 -0.13 -4.25 117.98 114.33 1n2h s PHE 157 Ca 0.09 -0.35 -0.20 0.00 -0.60 0.00 0.00 56.93 55.87 1n2h s PHE 157 Cb -0.12 -0.21 -0.08 0.00 0.51 0.00 0.00 43.02 43.12 1n2h s PHE 157 CO 0.02 -0.10 0.75 0.20 0.70 0.00 0.00 175.22 176.79 1n2h s GLY 158 N -1.00 2.64 0.20 4.36 0.00 -1.26 -0.68 107.32 111.57 1n2h s GLY 158 Ca -0.09 0.20 0.21 0.00 0.00 0.00 0.00 44.72 45.04 1n2h s GLY 158 CO -0.00 0.57 1.63 1.18 0.00 0.00 0.00 173.10 176.48 1n2h n GLU 159 N 0.73 0.14 -0.23 2.90 1.02 0.94 -2.54 120.64 123.60 1n2h n GLU 159 Ca -0.02 0.40 0.03 0.00 -0.02 0.00 0.00 57.16 57.55 1n2h n GLU 159 Cb 0.51 -1.78 0.15 0.00 -0.02 0.00 0.00 31.44 30.29 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 0.37 -2.90 3.49 3.64 -1.90 -1.88 116.57 117.40 1n2h h LYS 160 Ca 0.00 -0.02 -0.77 0.00 -1.27 0.00 0.00 60.65 58.58 1n2h h LYS 160 Cb 0.30 -0.08 -0.30 0.00 -0.41 0.00 0.00 32.23 31.73 1n2h h LYS 160 CO 0.00 0.25 0.52 -0.25 -2.27 0.00 0.00 179.45 177.70 1n2h n ASP 161 N -5.04 5.88 -0.17 4.20 8.00 -1.05 -4.77 116.55 123.59 1n2h n ASP 161 Ca 0.12 -3.37 -0.06 0.00 0.71 0.00 0.00 54.79 52.19 1n2h n ASP 161 Cb 0.36 -1.19 0.04 0.00 -0.02 0.00 0.00 41.12 40.31 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 5.40 0.59 -0.75 1.24 3.20 -1.52 -0.38 116.97 124.75 1n2h h TYR 162 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1n2h h TYR 162 Cb 0.65 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1n2h h TYR 162 CO 0.94 0.34 0.39 0.37 -1.64 0.00 0.00 178.16 178.56 1n2h h GLN 163 N 0.63 1.05 -0.71 1.82 4.15 -1.89 0.34 115.11 120.50 1n2h h GLN 163 Ca 0.21 -0.14 0.03 0.00 0.77 0.00 0.00 58.65 59.52 1n2h h GLN 163 Cb 0.01 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.46 1n2h h GLN 163 CO -0.09 0.80 0.44 0.37 -1.93 0.00 0.00 178.83 178.42 1n2h h GLN 164 N 1.04 0.84 -0.37 1.69 4.15 -1.84 -0.46 115.11 120.15 1n2h h GLN 164 Ca 0.26 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 1n2h h GLN 164 Cb 0.07 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1n2h h GLN 164 CO -0.04 0.55 0.17 1.25 -1.93 0.00 0.00 178.83 178.84 1n2h h LEU 165 N 0.86 0.50 -0.52 -2.39 5.85 0.01 -1.48 115.31 118.14 1n2h h LEU 165 Ca 0.28 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1n2h h LEU 165 Cb 0.02 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1n2h h LEU 165 CO -0.11 0.50 0.28 0.58 -0.34 0.00 0.00 178.44 179.35 1n2h h VAL 166 N 0.46 1.18 -0.05 1.05 2.07 -0.61 -1.69 116.25 118.67 1n2h h VAL 166 Ca 0.13 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1n2h h VAL 166 Cb 0.14 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1n2h h VAL 166 CO -0.01 0.19 -0.18 -0.07 0.02 0.00 0.00 177.57 177.52 1n2h h LEU 167 N 0.70 0.07 -0.25 2.57 3.38 -0.90 -0.67 115.31 120.22 1n2h h LEU 167 Ca 0.18 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.93 1n2h h LEU 167 Cb 0.06 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1n2h h LEU 167 CO -0.03 0.26 -0.72 0.40 0.09 0.00 0.00 178.44 178.44 1n2h h ILE 168 N 0.07 1.30 -0.51 1.22 1.08 -0.80 -0.47 117.51 119.39 1n2h h ILE 168 Ca 0.01 -1.95 -0.03 0.00 -0.39 0.00 0.00 64.86 62.50 1n2h h ILE 168 Cb 0.36 1.93 -0.02 0.00 -3.07 0.00 0.00 36.82 36.01 1n2h h ILE 168 CO 0.02 0.62 0.18 0.03 -0.69 0.00 0.00 178.15 178.31 1n2h h ARG 169 N 0.51 0.75 -0.52 2.37 3.08 -0.66 0.36 114.38 120.27 1n2h h ARG 169 Ca -0.03 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 1n2h h ARG 169 Cb 1.33 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1n2h h ARG 169 CO 0.15 0.64 -0.14 1.96 -1.07 0.00 0.00 179.97 181.51 1n2h h GLN 170 N 0.74 1.01 -0.05 0.04 4.20 -0.79 -1.27 115.11 118.99 1n2h h GLN 170 Ca 0.17 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1n2h h GLN 170 Cb 0.19 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1n2h h GLN 170 CO -0.01 1.07 0.03 1.25 -0.67 0.00 0.00 178.83 180.50 1n2h h LEU 171 N 0.89 0.06 -0.44 1.46 5.85 -0.50 0.11 115.31 122.75 1n2h h LEU 171 Ca 0.13 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1n2h h LEU 171 Cb 0.71 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1n2h h LEU 171 CO 0.05 0.09 0.26 0.58 -0.34 0.00 0.00 178.44 179.08 1n2h h VAL 172 N 0.03 1.14 0.03 1.05 2.07 -0.84 -1.41 116.25 118.32 1n2h h VAL 172 Ca 0.02 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1n2h h VAL 172 Cb 0.04 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1n2h h VAL 172 CO -0.00 0.14 -0.02 0.00 0.02 0.00 0.00 177.57 177.72 1n2h h ALA 173 N 1.12 -0.04 -0.05 1.67 0.00 -1.10 -0.93 119.26 119.92 1n2h h ALA 173 Ca 0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1n2h h ALA 173 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1n2h h ALA 173 CO -0.03 -0.37 -0.24 -0.44 0.00 0.00 0.00 179.25 178.18 1n2h h ASP 174 N -0.36 0.09 -0.61 0.00 3.32 -0.71 -2.71 116.42 115.44 1n2h h ASP 174 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1n2h h ASP 174 Cb 0.34 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1n2h h ASP 174 CO 0.01 0.33 0.00 0.49 -1.72 0.00 0.00 179.24 178.35 1n2h n PHE 175 N -4.22 0.81 -3.31 4.55 0.99 -0.54 -4.97 117.46 110.76 1n2h n PHE 175 Ca -0.02 -0.46 -0.24 0.00 -0.00 0.00 0.00 57.45 56.73 1n2h n PHE 175 Cb 0.31 -0.01 0.04 0.00 -1.00 0.00 0.00 39.48 38.83 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 1.39 -5.63 -4.74 4.37 4.13 -0.93 -4.93 115.26 108.93 1n2h n ASN 176 Ca 0.21 -0.42 -0.41 0.00 1.68 0.00 0.00 54.58 55.64 1n2h n ASN 176 Cb 0.58 -4.52 -0.03 0.00 -1.54 0.00 0.00 39.78 34.26 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 -6.86 4.42 -1.23 3.41 1.43 -0.40 -4.93 118.68 114.51 1n2h s LEU 177 Ca 0.42 2.41 -0.09 0.00 -1.03 0.00 0.00 54.13 55.85 1n2h s LEU 177 Cb -0.20 -3.61 0.20 0.00 0.03 0.00 0.00 46.19 42.60 1n2h s LEU 177 CO 0.52 -0.52 1.70 -0.67 0.23 0.00 0.00 176.35 177.61 1n2h n ASP 178 N 2.51 5.35 -3.75 2.29 2.03 -1.26 -4.85 116.55 118.87 1n2h n ASP 178 Ca 0.06 -3.13 -0.13 0.00 0.52 0.00 0.00 54.79 52.10 1n2h n ASP 178 Cb 0.43 -1.46 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 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 0.02 0.02 -0.04 5.18 0.11 -1.26 -4.89 120.40 119.54 1n2h s VAL 179 Ca 0.38 -0.19 -0.21 0.00 -2.93 0.00 0.00 61.98 59.04 1n2h s VAL 179 Cb 0.06 -0.56 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 1n2h s VAL 179 CO 0.02 -0.10 0.59 0.00 -3.33 0.00 0.00 175.10 172.27 1n2h s ALA 180 N -0.44 3.45 -0.22 1.54 0.00 -0.74 -4.98 121.76 120.37 1n2h s ALA 180 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.77 1n2h s ALA 180 Cb -0.04 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1n2h s ALA 180 CO 0.02 0.07 0.30 0.08 0.00 0.00 0.00 175.76 176.23 1n2h s VAL 181 N 0.22 5.27 -0.20 0.00 1.01 -1.26 -1.55 120.40 123.89 1n2h s VAL 181 Ca 0.31 0.48 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 1n2h s VAL 181 Cb -0.17 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1n2h s VAL 181 CO 0.16 0.29 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 1n2h s VAL 182 N 1.22 2.92 -0.04 2.92 1.01 0.00 -4.97 120.40 123.47 1n2h s VAL 182 Ca 0.14 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1n2h s VAL 182 Cb -0.14 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1n2h s VAL 182 CO 0.06 0.47 0.48 -0.83 0.00 0.00 0.00 175.10 175.29 1n2h s GLY 183 N 1.30 2.49 -0.11 4.51 0.00 -1.26 -0.96 107.32 113.30 1n2h s GLY 183 Ca 0.04 -0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.63 1n2h s GLY 183 CO -0.05 0.53 -0.14 0.14 0.00 0.00 0.00 173.10 173.58 1n2h s VAL 184 N -0.25 2.95 0.53 1.40 1.01 0.14 -4.92 120.40 121.26 1n2h s VAL 184 Ca 0.26 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 1n2h s VAL 184 Cb -0.17 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 1n2h s VAL 184 CO 0.13 0.54 1.15 -2.65 0.00 0.00 0.00 175.10 174.27 1n2h n PRO 185 N 3.25 1.36 -1.82 2.72 -0.02 -1.26 -0.04 135.00 139.19 1n2h n PRO 185 Ca -0.18 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1n2h n PRO 185 Cb 0.53 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.36 2.27 -0.02 3.45 2.01 -1.26 -4.71 115.64 116.02 1n2h s THR 186 Ca 0.71 0.19 -0.21 0.00 0.31 0.00 0.00 61.69 62.69 1n2h s THR 186 Cb -0.45 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1n2h s THR 186 CO 0.50 0.02 0.60 -0.69 -0.69 0.00 0.00 174.62 174.36 1n2h s VAL 187 N 1.05 4.95 0.12 3.82 1.01 -1.26 -5.02 120.40 125.07 1n2h s VAL 187 Ca 0.72 1.25 0.09 0.00 0.00 0.00 0.00 61.98 64.04 1n2h s VAL 187 Cb -0.47 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1n2h s VAL 187 CO 0.33 0.39 -0.21 -0.13 0.00 0.00 0.00 175.10 175.48 1n2h s ARG 188 N 0.01 1.19 0.87 2.72 0.52 -1.26 -1.56 118.95 121.44 1n2h s ARG 188 Ca 0.32 -1.25 -0.12 0.00 -0.52 0.00 0.00 55.73 54.15 1n2h s ARG 188 Cb -0.18 -1.41 0.11 0.00 0.52 0.00 0.00 34.95 33.99 1n2h s ARG 188 CO 0.17 0.32 1.11 -1.21 0.02 0.00 0.00 175.30 175.71 1n2h s GLU 189 N -2.20 1.49 0.41 3.54 2.02 0.07 -4.85 118.70 119.18 1n2h s GLU 189 Ca 0.10 0.49 0.22 0.00 0.02 0.00 0.00 54.97 55.80 1n2h s GLU 189 Cb -0.09 -1.86 1.20 0.00 0.10 0.00 0.00 34.13 33.48 1n2h s GLU 189 CO 0.05 -2.00 1.74 0.00 0.02 0.00 0.00 175.26 175.07 1n2h h ALA 190 N -1.36 2.39 -0.27 5.21 0.00 -2.01 0.12 119.26 123.35 1n2h h ALA 190 Ca -0.49 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1n2h h ALA 190 Cb 1.30 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1n2h h ALA 190 CO 0.60 -0.85 0.00 -0.40 0.00 0.00 0.00 179.25 178.60 1n2h n ASP 191 N -4.62 2.04 0.00 0.00 5.68 -1.26 -4.93 116.55 113.46 1n2h n ASP 191 Ca 0.28 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1n2h n ASP 191 Cb 1.02 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.83 1n2h n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n2h n GLY 192 N 1.18 2.06 3.69 6.12 0.00 0.43 -4.88 105.19 113.79 1n2h n GLY 192 Ca 0.16 0.00 -0.45 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 3.61 -4.73 0.99 7.94 -1.26 -4.61 117.00 118.94 1n2h n LEU 193 Ca 0.00 1.03 -0.42 0.00 -1.11 0.00 0.00 56.01 55.51 1n2h n LEU 193 Cb 0.00 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.44 1n2h n LEU 193 CO 0.00 -0.02 1.14 0.00 -1.11 0.00 0.00 177.39 177.40 1n2h s ALA 194 N 2.09 3.68 0.25 1.96 0.00 -1.26 -0.75 121.76 127.72 1n2h s ALA 194 Ca 0.82 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 53.77 1n2h s ALA 194 Cb -0.59 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 18.86 1n2h s ALA 194 CO 0.39 -0.72 1.46 -1.64 0.00 0.00 0.00 175.76 175.24 1n2h s MET 195 N 0.48 4.25 -0.04 0.00 -1.94 -0.60 -4.86 119.30 116.59 1n2h s MET 195 Ca 0.64 2.34 -0.30 0.00 -1.71 0.00 0.00 55.69 56.66 1n2h s MET 195 Cb -0.41 -3.10 0.08 0.00 2.01 0.00 0.00 34.83 33.40 1n2h s MET 195 CO 0.36 -0.44 0.70 0.45 -0.01 0.00 0.00 175.02 176.08 1n2h s SER 196 N 0.37 -0.62 0.48 3.03 0.15 -1.26 -4.93 113.70 110.92 1n2h s SER 196 Ca 0.60 0.61 0.31 0.00 0.70 0.00 0.00 55.95 58.17 1n2h s SER 196 Cb -0.43 0.52 1.28 0.00 -1.71 0.00 0.00 66.02 65.68 1n2h s SER 196 CO 0.44 -0.62 1.92 0.77 1.20 0.00 0.00 173.24 176.95 1n2h h SER 197 N 2.85 0.00 1.06 5.45 4.64 -1.94 -2.66 113.55 122.95 1n2h h SER 197 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 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 0.38 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.37 1n2h h ARG 198 N 0.00 0.00 0.00 4.77 3.08 -1.96 -3.17 114.38 117.10 1n2h h ARG 198 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1n2h h ARG 198 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1n2h h ARG 198 CO 0.00 0.00 -0.08 -0.91 -1.07 0.00 0.00 179.97 177.91 1n2h h ASN 199 N 0.00 0.00 0.59 7.04 2.35 -1.85 -1.61 115.58 122.10 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 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1n2h h ASN 199 CO 0.00 0.08 0.00 -2.11 -1.65 0.00 0.00 177.43 173.75 1n2h n ARG 200 N -3.97 0.06 0.08 0.81 1.85 -1.20 -2.49 116.66 111.81 1n2h n ARG 200 Ca -0.02 0.16 0.12 0.00 -1.00 0.00 0.00 57.85 57.11 1n2h n ARG 200 Cb 0.17 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.34 1n2h n ARG 200 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n2h n TYR 201 N -1.45 0.72 -2.53 2.89 0.53 -0.61 -4.87 117.16 111.84 1n2h n TYR 201 Ca 0.06 0.21 -0.42 0.00 -1.02 0.00 0.00 57.90 56.73 1n2h n TYR 201 Cb 0.21 -0.78 -0.03 0.00 -1.03 0.00 0.00 39.34 37.70 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 -4.37 4.42 0.95 7.72 1.43 -1.04 -5.02 118.68 122.78 1n2h s LEU 202 Ca 0.08 1.96 -0.14 0.00 -1.03 0.00 0.00 54.13 54.99 1n2h s LEU 202 Cb 0.13 -3.59 0.17 0.00 0.03 0.00 0.00 46.19 42.93 1n2h s LEU 202 CO 0.67 -0.31 1.20 1.51 0.23 0.00 0.00 176.35 179.65 1n2h s ASP 203 N 0.53 3.19 0.23 2.29 1.47 -1.26 -4.63 116.67 118.50 1n2h s ASP 203 Ca 0.53 0.67 -0.06 0.00 1.18 0.00 0.00 52.55 54.87 1n2h s ASP 203 Cb -0.27 -1.02 0.39 0.00 -0.34 0.00 0.00 42.92 41.68 1n2h s ASP 203 CO 0.31 -2.72 1.73 -0.65 0.68 0.00 0.00 175.17 174.52 1n2h h PRO 204 N -1.62 0.41 -0.64 2.11 0.11 -1.98 0.25 132.00 130.64 1n2h h PRO 204 Ca -0.47 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1n2h h PRO 204 Cb 1.30 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1n2h h PRO 204 CO 0.51 0.27 0.10 0.00 -0.21 0.00 0.00 178.00 178.67 1n2h h ALA 205 N 1.51 0.95 -0.13 -0.75 0.00 -1.99 -0.72 119.26 118.12 1n2h h ALA 205 Ca 0.38 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1n2h h ALA 205 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1n2h h ALA 205 CO -0.38 0.65 -0.76 1.96 0.00 0.00 0.00 179.25 180.73 1n2h h GLN 206 N 0.99 0.65 -0.73 0.00 4.20 -1.75 -1.43 115.11 117.03 1n2h h GLN 206 Ca 0.20 -0.53 -0.06 0.00 0.06 0.00 0.00 58.65 58.32 1n2h h GLN 206 Cb 0.44 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1n2h h GLN 206 CO 0.01 1.14 0.21 -0.09 -0.67 0.00 0.00 178.83 179.43 1n2h h ARG 207 N 0.44 1.15 -0.27 1.46 9.65 -0.27 0.75 114.38 127.29 1n2h h ARG 207 Ca -0.04 -0.26 -0.09 0.00 -1.10 0.00 0.00 59.98 58.49 1n2h h ARG 207 Cb 1.36 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.78 1n2h h ARG 207 CO 0.15 0.99 -0.19 0.00 2.80 0.00 0.00 179.97 183.71 1n2h h ALA 208 N 1.12 0.39 -0.13 2.80 0.00 -1.10 -3.14 119.26 119.21 1n2h h ALA 208 Ca 0.23 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1n2h h ALA 208 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1n2h h ALA 208 CO -0.00 0.32 -0.19 0.00 0.00 0.00 0.00 179.25 179.38 1n2h h ALA 209 N 0.72 1.44 0.00 0.00 0.00 -1.02 -2.96 119.26 117.44 1n2h h ALA 209 Ca 0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1n2h h ALA 209 Cb 0.73 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1n2h h ALA 209 CO 0.05 0.39 -0.02 0.00 0.00 0.00 0.00 179.25 179.68 1n2h h ALA 210 N 1.61 1.71 -0.13 0.00 0.00 -0.80 -1.47 119.26 120.19 1n2h h ALA 210 Ca 0.04 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1n2h h ALA 210 Cb 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1n2h h ALA 210 CO 0.03 0.02 0.17 -0.24 0.00 0.00 0.00 179.25 179.24 1n2h h VAL 211 N 0.00 0.38 -0.28 0.00 3.04 -1.60 -2.26 116.25 115.53 1n2h h VAL 211 Ca -0.00 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.74 1n2h h VAL 211 Cb 0.04 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 1n2h h VAL 211 CO 0.00 0.00 0.19 0.00 -1.01 0.00 0.00 177.57 176.76 1n2h h ALA 212 N 1.78 2.09 0.25 3.17 0.00 -1.48 -1.59 119.26 123.47 1n2h h ALA 212 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1n2h h ALA 212 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1n2h h ALA 212 CO -0.00 -0.15 -0.12 -0.07 0.00 0.00 0.00 179.25 178.91 1n2h h LEU 213 N 0.14 -0.28 -0.67 0.00 4.07 -1.63 0.14 115.31 117.08 1n2h h LEU 213 Ca 0.13 -0.05 -0.13 0.00 0.08 0.00 0.00 57.88 57.90 1n2h h LEU 213 Cb 0.33 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 1n2h h LEU 213 CO -0.02 -0.13 -0.34 0.77 -1.08 0.00 0.00 178.44 177.65 1n2h h SER 214 N -0.42 0.68 -0.71 -0.43 4.64 -1.70 -2.48 113.55 113.14 1n2h h SER 214 Ca -0.03 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 1n2h h SER 214 Cb 0.32 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1n2h h SER 214 CO 0.06 0.97 0.26 0.00 -0.87 0.00 0.00 176.83 177.24 1n2h h ALA 215 N 1.07 0.93 -0.51 5.18 0.00 -1.22 -0.69 119.26 124.02 1n2h h ALA 215 Ca 0.06 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1n2h h ALA 215 Cb 0.85 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1n2h h ALA 215 CO 0.07 0.57 -0.12 0.00 0.00 0.00 0.00 179.25 179.77 1n2h h ALA 216 N 1.12 0.70 -0.25 0.00 0.00 -0.65 -1.30 119.26 118.89 1n2h h ALA 216 Ca 0.23 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1n2h h ALA 216 Cb 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1n2h h ALA 216 CO -0.02 0.62 -0.16 -0.07 0.00 0.00 0.00 179.25 179.63 1n2h h LEU 217 N 0.85 0.58 -1.08 0.00 3.38 -1.20 -0.53 115.31 117.30 1n2h h LEU 217 Ca 0.13 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1n2h h LEU 217 Cb 0.69 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1n2h h LEU 217 CO 0.05 0.89 -0.29 0.71 0.09 0.00 0.00 178.44 179.88 1n2h h THR 218 N 0.27 1.26 -0.42 0.22 1.35 -1.13 -0.16 112.91 114.30 1n2h h THR 218 Ca 0.05 -1.25 -0.03 0.00 -0.55 0.00 0.00 66.41 64.63 1n2h h THR 218 Cb 0.69 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 1n2h h THR 218 CO 0.04 0.38 0.14 0.00 -0.25 0.00 0.00 175.52 175.84 1n2h h ALA 219 N 1.44 0.55 -0.64 6.62 0.00 -1.12 -2.45 119.26 123.65 1n2h h ALA 219 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1n2h h ALA 219 Cb 0.65 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1n2h h ALA 219 CO 0.05 0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.82 1n2h h ALA 220 N 0.99 0.83 -0.98 0.00 0.00 -0.65 0.34 119.26 119.80 1n2h h ALA 220 Ca 0.14 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1n2h h ALA 220 Cb 0.24 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1n2h h ALA 220 CO -0.01 0.35 0.64 0.00 0.00 0.00 0.00 179.25 180.23 1n2h h ALA 221 N 1.16 1.37 0.05 0.00 0.00 -0.77 -0.54 119.26 120.53 1n2h h ALA 221 Ca 0.23 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.83 1n2h h ALA 221 Cb 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1n2h h ALA 221 CO -0.03 0.53 -1.34 0.45 0.00 0.00 0.00 179.25 178.85 1n2h h HIS 222 N 1.23 0.18 0.00 0.00 3.86 -0.98 -3.21 115.15 116.23 1n2h h HIS 222 Ca 0.39 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1n2h h HIS 222 Cb 0.02 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1n2h h HIS 222 CO -0.00 1.14 0.00 0.00 0.86 0.00 0.00 177.93 179.93 1n2h h ALA 223 N 0.81 1.00 0.00 2.45 0.00 0.15 -3.22 119.26 120.45 1n2h h ALA 223 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1n2h h ALA 223 Cb 1.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1n2h h ALA 223 CO 0.13 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1n2h h ALA 224 N 2.12 1.00 0.00 0.00 0.00 -1.11 -1.20 119.26 120.07 1n2h h ALA 224 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1n2h h ALA 224 Cb 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1n2h h ALA 224 CO 0.00 0.00 -0.09 1.79 0.00 0.00 0.00 179.25 180.95 1n2h h THR 225 N 0.00 0.45 -0.25 0.00 1.35 -1.77 -1.23 112.91 111.46 1n2h h THR 225 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1n2h h THR 225 Cb 0.10 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1n2h h THR 225 CO 0.00 0.09 0.00 0.00 -0.25 0.00 0.00 175.52 175.36 1n2h n ALA 226 N -2.24 2.49 0.00 6.62 0.00 -0.45 -4.41 120.51 122.51 1n2h n ALA 226 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1n2h n ALA 226 Cb 0.22 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 1.21 2.14 0.10 0.00 0.00 -0.56 -4.57 105.19 103.50 1n2h n GLY 227 Ca 0.16 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 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 0.20 -0.79 4.61 0.00 -1.82 -1.98 119.26 119.48 1n2h h ALA 228 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1n2h h ALA 228 Cb 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1n2h h ALA 228 CO 0.00 -0.23 0.43 0.37 0.00 0.00 0.00 179.25 179.83 1n2h h GLN 229 N 0.12 1.11 -0.69 0.00 5.75 -1.96 -0.50 115.11 118.93 1n2h h GLN 229 Ca 0.05 -0.13 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 1n2h h GLN 229 Cb 0.14 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 1n2h h GLN 229 CO -0.01 0.82 0.15 0.00 -2.65 0.00 0.00 178.83 177.14 1n2h h ALA 230 N 1.23 0.95 -0.36 3.38 0.00 -1.78 0.92 119.26 123.60 1n2h h ALA 230 Ca 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1n2h h ALA 230 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1n2h h ALA 230 CO -0.04 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.02 1n2h h ALA 231 N 1.10 0.46 -0.51 0.00 0.00 -0.77 -0.46 119.26 119.08 1n2h h ALA 231 Ca 0.22 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1n2h h ALA 231 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1n2h h ALA 231 CO 0.01 0.06 -0.02 -0.07 0.00 0.00 0.00 179.25 179.23 1n2h h LEU 232 N 0.43 0.90 -0.77 0.00 3.38 -0.89 -1.96 115.31 116.40 1n2h h LEU 232 Ca 0.12 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1n2h h LEU 232 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1n2h h LEU 232 CO -0.01 1.00 -0.12 0.44 0.09 0.00 0.00 178.44 179.84 1n2h h ASP 233 N 0.77 0.80 -0.49 -0.43 3.32 -0.65 -1.35 116.42 118.40 1n2h h ASP 233 Ca 0.14 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1n2h h ASP 233 Cb 0.55 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1n2h h ASP 233 CO 0.03 0.94 0.24 0.00 -1.72 0.00 0.00 179.24 178.73 1n2h h ALA 234 N 1.14 0.63 -0.27 3.45 0.00 -0.95 -0.27 119.26 122.99 1n2h h ALA 234 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1n2h h ALA 234 Cb 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1n2h h ALA 234 CO 0.04 0.18 0.12 0.00 0.00 0.00 0.00 179.25 179.60 1n2h h ALA 235 N 1.08 0.36 -0.60 0.00 0.00 -1.16 -2.21 119.26 116.73 1n2h h ALA 235 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1n2h h ALA 235 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1n2h h ALA 235 CO -0.02 -0.07 0.30 -0.09 0.00 0.00 0.00 179.25 179.36 1n2h h ARG 236 N 0.30 0.84 -0.62 0.00 9.65 -1.12 -1.90 114.38 121.53 1n2h h ARG 236 Ca 0.09 -0.10 -0.09 0.00 -1.10 0.00 0.00 59.98 58.78 1n2h h ARG 236 Cb 0.14 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1n2h h ARG 236 CO -0.01 0.64 0.02 0.00 2.80 0.00 0.00 179.97 183.42 1n2h h ALA 237 N 1.49 0.83 -0.59 2.80 0.00 -0.62 0.11 119.26 123.27 1n2h h ALA 237 Ca 0.21 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1n2h h ALA 237 Cb 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1n2h h ALA 237 CO -0.03 0.66 0.03 0.28 0.00 0.00 0.00 179.25 180.20 1n2h h VAL 238 N 0.98 1.26 -0.10 0.00 2.07 -1.04 -2.38 116.25 117.04 1n2h h VAL 238 Ca 0.18 -1.09 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 1n2h h VAL 238 Cb 0.54 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1n2h h VAL 238 CO 0.03 0.40 -0.38 -0.07 0.02 0.00 0.00 177.57 177.57 1n2h h LEU 239 N 0.91 0.21 -0.88 2.57 3.38 -1.16 -2.27 115.31 118.07 1n2h h LEU 239 Ca 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1n2h h LEU 239 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1n2h h LEU 239 CO 0.02 0.57 0.00 0.44 0.09 0.00 0.00 178.44 179.57 1n2h h ASP 240 N 0.17 0.00 -0.14 -0.43 3.32 -0.63 -2.60 116.42 116.12 1n2h h ASP 240 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1n2h h ASP 240 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1n2h h ASP 240 CO 0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1n2h n ALA 241 N -1.87 2.53 -2.76 3.45 0.00 -0.85 -4.89 120.51 116.12 1n2h n ALA 241 Ca 0.02 -0.53 -0.34 0.00 0.00 0.00 0.00 53.44 52.59 1n2h n ALA 241 Cb 0.27 -1.09 -0.11 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 -1.83 3.07 0.45 0.00 0.00 -0.98 -5.11 121.76 117.36 1n2h s ALA 242 Ca 0.34 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.35 1n2h s ALA 242 Cb 0.19 -1.43 -0.06 0.00 0.00 0.00 0.00 23.12 21.81 1n2h s ALA 242 CO 0.28 0.43 0.83 -1.25 0.00 0.00 0.00 175.76 176.06 1n2h s PRO 243 N -0.35 3.78 -1.42 0.00 0.04 -1.26 -4.21 135.00 131.58 1n2h s PRO 243 Ca 0.06 0.56 -0.01 0.00 0.04 0.00 0.00 61.00 61.65 1n2h s PRO 243 Cb -0.12 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1n2h s PRO 243 CO 0.02 -0.14 0.07 0.41 0.04 0.00 0.00 177.00 177.41 1n2h n GLY 244 N -1.55 -0.50 3.10 0.56 0.00 -1.26 -4.86 105.19 100.68 1n2h n GLY 244 Ca 0.03 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.86 2.76 -0.68 1.61 1.01 -1.26 -4.33 120.40 116.65 1n2h s VAL 245 Ca 0.04 -1.91 -0.20 0.00 0.00 0.00 0.00 61.98 59.91 1n2h s VAL 245 Cb -0.02 -2.82 0.10 0.00 0.00 0.00 0.00 36.38 33.64 1n2h s VAL 245 CO 0.05 -0.43 0.87 0.00 0.00 0.00 0.00 175.10 175.60 1n2h s ALA 246 N 1.09 3.33 -0.09 5.51 0.00 -0.12 -4.88 121.76 126.59 1n2h s ALA 246 Ca 0.03 -2.23 -0.30 0.00 0.00 0.00 0.00 51.96 49.47 1n2h s ALA 246 Cb -0.20 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 1n2h s ALA 246 CO -0.05 -2.61 1.43 0.08 0.00 0.00 0.00 175.76 174.62 1n2h s VAL 247 N 3.07 3.92 -0.03 0.00 1.01 -1.26 -0.10 120.40 127.01 1n2h s VAL 247 Ca 0.19 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.33 1n2h s VAL 247 Cb -0.18 -3.74 -0.26 0.00 0.00 0.00 0.00 36.38 32.20 1n2h s VAL 247 CO 0.04 -0.08 0.73 0.44 0.00 0.00 0.00 175.10 176.23 1n2h h ASP 248 N 8.65 0.26 -4.56 3.32 3.32 -1.07 -3.48 116.42 122.86 1n2h h ASP 248 Ca -0.33 -0.45 0.06 0.00 0.02 0.00 0.00 57.03 56.33 1n2h h ASP 248 Cb 1.14 -0.09 -0.18 0.00 0.22 0.00 0.00 39.33 40.43 1n2h h ASP 248 CO 0.95 1.38 0.43 -0.72 -1.72 0.00 0.00 179.24 179.57 1n2h s TYR 249 N -2.60 -0.42 -0.24 4.55 -0.85 -1.13 -4.99 117.35 111.67 1n2h s TYR 249 Ca -0.10 0.51 -0.02 0.00 -0.52 0.00 0.00 57.07 56.93 1n2h s TYR 249 Cb 0.07 0.49 0.12 0.00 0.38 0.00 0.00 41.96 43.03 1n2h s TYR 249 CO 0.83 -0.52 0.32 -1.17 -1.52 0.00 0.00 175.55 173.49 1n2h s LEU 250 N -1.86 -0.42 -0.02 -3.49 2.96 -1.26 -1.85 118.68 112.75 1n2h s LEU 250 Ca -0.00 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1n2h s LEU 250 Cb -0.01 0.79 0.01 0.00 0.50 0.00 0.00 46.19 47.48 1n2h s LEU 250 CO -0.03 -0.33 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.03 1n2h s GLU 251 N 2.45 0.44 -0.24 1.98 2.02 -0.00 -4.98 118.70 120.36 1n2h s GLU 251 Ca 0.10 -0.08 -0.10 0.00 0.02 0.00 0.00 54.97 54.91 1n2h s GLU 251 Cb -0.15 -0.48 -0.05 0.00 0.10 0.00 0.00 34.13 33.55 1n2h s GLU 251 CO -0.19 -0.00 0.14 -1.17 0.02 0.00 0.00 175.26 174.06 1n2h s LEU 252 N 0.40 4.02 0.35 1.80 2.96 -1.26 -0.56 118.68 126.39 1n2h s LEU 252 Ca -0.04 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1n2h s LEU 252 Cb -0.08 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1n2h s LEU 252 CO -0.01 0.06 0.13 -0.13 -1.32 0.00 0.00 176.35 175.08 1n2h s ARG 253 N 1.08 1.72 0.99 1.98 1.81 0.31 -3.87 118.95 122.97 1n2h s ARG 253 Ca 0.07 -2.01 -0.16 0.00 -1.72 0.00 0.00 55.73 51.91 1n2h s ARG 253 Cb -0.14 -0.43 0.21 0.00 -0.45 0.00 0.00 34.95 34.14 1n2h s ARG 253 CO 0.04 -0.41 1.31 0.16 -0.68 0.00 0.00 175.30 175.72 1n2h s ASP 254 N -3.48 2.90 0.40 0.23 1.47 -0.57 -0.65 116.67 116.97 1n2h s ASP 254 Ca 0.31 0.30 0.29 0.00 1.18 0.00 0.00 52.55 54.63 1n2h s ASP 254 Cb 0.05 -0.35 1.26 0.00 -0.34 0.00 0.00 42.92 43.54 1n2h s ASP 254 CO 0.16 -2.87 1.85 0.16 0.68 0.00 0.00 175.17 175.15 1n2h h ILE 255 N -1.74 0.00 -0.53 2.11 3.07 -1.84 -0.90 117.51 117.67 1n2h h ILE 255 Ca -0.44 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 65.69 1n2h h ILE 255 Cb 1.24 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.88 1n2h h ILE 255 CO 0.37 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.08 1n2h n GLY 256 N -0.24 1.63 2.23 0.16 0.00 -1.26 -4.90 105.19 102.81 1n2h n GLY 256 Ca 0.01 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 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 1.18 -0.71 0.00 0.99 4.77 -0.34 -5.03 117.00 117.86 1n2h n LEU 257 Ca 0.19 0.17 -0.08 0.00 -0.03 0.00 0.00 56.01 56.27 1n2h n LEU 257 Cb 0.50 -1.44 0.05 0.00 -2.33 0.00 0.00 43.42 40.20 1n2h n LEU 257 CO 0.14 -0.38 0.24 0.61 -1.33 0.00 0.00 177.39 176.66 1n2h n GLY 258 N -1.84 -0.96 3.49 -0.72 0.00 -1.26 -4.71 105.19 99.19 1n2h n GLY 258 Ca -0.08 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.77 1n2h n GLY 258 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n2h n PRO 259 N -1.76 0.73 -1.65 1.61 -0.02 -1.26 -1.51 135.00 131.14 1n2h n PRO 259 Ca 0.05 0.26 -0.44 0.00 -2.02 0.00 0.00 63.50 61.35 1n2h n PRO 259 Cb 0.16 -1.52 -0.01 0.00 -0.02 0.00 0.00 33.50 32.11 1n2h n PRO 259 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1n2h n MET 260 N 0.73 1.76 -3.54 -0.52 0.00 -1.25 -3.15 117.12 111.14 1n2h n MET 260 Ca 0.12 0.62 -0.36 0.00 -0.00 0.00 0.00 57.70 58.08 1n2h n MET 260 Cb 0.34 -2.11 -0.06 0.00 0.00 0.00 0.00 33.22 31.39 1n2h n MET 260 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1n2h s PRO 261 N -1.63 3.83 0.00 2.12 0.05 -1.26 -4.88 135.00 133.23 1n2h s PRO 261 Ca 0.58 0.29 0.24 0.00 0.05 0.00 0.00 61.00 62.15 1n2h s PRO 261 Cb -0.64 -3.10 0.26 0.00 0.05 0.00 0.00 34.50 31.07 1n2h s PRO 261 CO 0.60 0.62 1.24 1.28 0.05 0.00 0.00 177.00 180.80 1n2h n LEU 262 N 1.33 1.07 -3.55 -3.56 4.77 -1.26 -4.80 117.00 111.00 1n2h n LEU 262 Ca -0.11 -0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 55.35 1n2h n LEU 262 Cb 0.52 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1n2h n LEU 262 CO 0.40 0.23 0.44 0.21 -1.33 0.00 0.00 177.39 177.33 1n2h s ASN 263 N -2.78 -0.68 0.00 -1.43 3.84 -1.26 -4.65 114.94 107.98 1n2h s ASN 263 Ca 0.15 0.93 0.00 0.00 0.21 0.00 0.00 52.86 54.15 1n2h s ASN 263 Cb 0.18 0.81 0.00 0.00 -0.55 0.00 0.00 41.25 41.68 1n2h s ASN 263 CO 0.68 -0.51 0.00 0.61 -2.79 0.00 0.00 177.10 175.09 1n2h n GLY 264 N 1.42 -1.73 3.80 1.21 0.00 -0.70 -4.89 105.19 104.31 1n2h n GLY 264 Ca -0.18 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.47 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 6.44 0.17 1.61 0.01 -1.26 -0.59 113.70 116.08 1n2h s SER 265 Ca 0.00 1.86 -0.09 0.00 1.31 0.00 0.00 55.95 59.03 1n2h s SER 265 Cb 0.00 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.71 1n2h s SER 265 CO 0.00 -0.71 0.48 0.61 0.41 0.00 0.00 173.24 174.03 1n2h n GLY 266 N -0.42 1.25 2.90 3.44 0.00 0.34 -4.24 105.19 108.46 1n2h n GLY 266 Ca 0.09 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.04 0.34 -0.20 1.61 6.06 0.18 -0.63 118.95 124.27 1n2h s ARG 267 Ca 0.10 -0.07 -0.04 0.00 -2.50 0.00 0.00 55.73 53.22 1n2h s ARG 267 Cb -0.02 -0.38 -0.02 0.00 0.06 0.00 0.00 34.95 34.59 1n2h s ARG 267 CO 0.05 0.01 -0.04 -1.17 -2.50 0.00 0.00 175.30 171.65 1n2h s LEU 268 N 0.29 3.00 0.05 -0.88 2.96 -0.45 -0.53 118.68 123.12 1n2h s LEU 268 Ca -0.03 -0.31 0.09 0.00 -0.22 0.00 0.00 54.13 53.66 1n2h s LEU 268 Cb -0.06 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1n2h s LEU 268 CO -0.01 0.05 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.06 1n2h s LEU 269 N 1.08 2.27 0.02 -0.68 1.02 0.28 -1.20 118.68 121.47 1n2h s LEU 269 Ca 0.01 -0.57 -0.00 0.00 0.02 0.00 0.00 54.13 53.59 1n2h s LEU 269 Cb -0.15 -1.33 -0.02 0.00 0.02 0.00 0.00 46.19 44.71 1n2h s LEU 269 CO 0.00 0.25 -0.03 0.54 0.02 0.00 0.00 176.35 177.14 1n2h s VAL 270 N -0.85 0.11 -0.08 -1.59 0.11 -0.27 -0.82 120.40 117.01 1n2h s VAL 270 Ca 0.13 -0.93 -0.06 0.00 -2.93 0.00 0.00 61.98 58.19 1n2h s VAL 270 Cb -0.10 -0.29 0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1n2h s VAL 270 CO 0.03 -0.51 0.19 0.00 -3.33 0.00 0.00 175.10 171.48 1n2h s ALA 271 N -1.52 -0.46 0.08 1.54 0.00 -0.77 -1.74 121.76 118.90 1n2h s ALA 271 Ca -0.15 0.63 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 1n2h s ALA 271 Cb -0.10 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1n2h s ALA 271 CO -0.01 -0.11 0.29 0.00 0.00 0.00 0.00 175.76 175.92 1n2h s ALA 272 N 0.42 -0.59 -0.16 0.00 0.00 -0.50 -0.38 121.76 120.55 1n2h s ALA 272 Ca -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 1n2h s ALA 272 Cb -0.04 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 1n2h s ALA 272 CO -0.02 -0.51 -0.09 1.03 0.00 0.00 0.00 175.76 176.17 1n2h s ARG 273 N -3.35 3.45 -0.39 0.00 0.52 0.85 -0.84 118.95 119.20 1n2h s ARG 273 Ca 0.01 -0.63 -0.01 0.00 -0.52 0.00 0.00 55.73 54.57 1n2h s ARG 273 Cb 0.02 -2.78 0.11 0.00 0.52 0.00 0.00 34.95 32.82 1n2h s ARG 273 CO -0.08 0.13 0.16 -0.51 0.02 0.00 0.00 175.30 175.01 1n2h s LEU 274 N 0.61 5.10 0.00 2.53 1.02 0.05 -0.94 118.68 127.05 1n2h s LEU 274 Ca -0.05 -2.08 0.00 0.00 0.02 0.00 0.00 54.13 52.01 1n2h s LEU 274 Cb -0.15 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.29 1n2h s LEU 274 CO 0.03 -0.49 0.00 0.61 0.02 0.00 0.00 176.35 176.52 1n2h n GLY 275 N 4.47 3.08 0.99 -3.19 0.00 -1.26 -1.80 105.19 107.48 1n2h n GLY 275 Ca -0.00 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 0.38 -3.66 2.61 -2.24 -1.26 -4.91 114.28 105.20 1n2h n THR 276 Ca 0.00 -0.62 -0.37 0.00 -2.27 0.00 0.00 64.05 60.79 1n2h n THR 276 Cb 0.00 0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.62 5.22 -0.20 4.28 2.01 -0.75 -5.07 115.64 119.52 1n2h s THR 277 Ca 0.36 0.14 -0.15 0.00 0.31 0.00 0.00 61.69 62.35 1n2h s THR 277 Cb 0.21 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1n2h s THR 277 CO 0.30 0.31 0.35 -0.60 -0.69 0.00 0.00 174.62 174.30 1n2h s ARG 278 N 1.34 4.17 0.14 4.92 3.52 -1.26 -0.77 118.95 131.01 1n2h s ARG 278 Ca 0.07 0.12 0.11 0.00 -0.13 0.00 0.00 55.73 55.90 1n2h s ARG 278 Cb -0.15 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 1n2h s ARG 278 CO 0.07 0.01 -0.26 -0.51 -0.81 0.00 0.00 175.30 173.81 1n2h s LEU 279 N 1.15 2.37 0.08 -0.88 1.43 -0.02 -4.98 118.68 117.84 1n2h s LEU 279 Ca 0.17 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1n2h s LEU 279 Cb -0.14 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 1n2h s LEU 279 CO 0.07 0.17 -0.11 -0.76 0.23 0.00 0.00 176.35 175.95 1n2h s LEU 280 N -2.17 2.35 0.19 1.79 1.43 -1.26 -1.41 118.68 119.59 1n2h s LEU 280 Ca 0.16 -0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 52.31 1n2h s LEU 280 Cb -0.10 -0.34 0.05 0.00 0.03 0.00 0.00 46.19 45.83 1n2h s LEU 280 CO 0.07 -0.20 0.61 -0.62 0.23 0.00 0.00 176.35 176.44 1n2h s ASP 281 N -2.15 -0.46 0.17 2.29 -1.08 -0.71 -4.85 116.67 109.89 1n2h s ASP 281 Ca 0.01 -0.19 -0.23 0.00 -0.52 0.00 0.00 52.55 51.62 1n2h s ASP 281 Cb -0.06 0.62 0.06 0.00 -1.46 0.00 0.00 42.92 42.08 1n2h s ASP 281 CO 0.01 -1.06 0.71 0.54 0.52 0.00 0.00 175.17 175.89 1n2h s ASN 282 N -2.80 -0.42 0.03 -0.34 2.20 -1.26 -1.12 114.94 111.23 1n2h s ASN 282 Ca 0.04 -0.21 -0.24 0.00 -0.94 0.00 0.00 52.86 51.51 1n2h s ASN 282 Cb -0.02 0.60 0.06 0.00 -2.00 0.00 0.00 41.25 39.88 1n2h s ASN 282 CO -0.08 -1.02 0.55 -0.51 -2.94 0.00 0.00 177.10 173.10 1n2h s ILE 283 N -3.67 0.02 0.36 0.54 2.07 -0.34 -4.97 121.20 115.20 1n2h s ILE 283 Ca 0.05 -0.18 -0.26 0.00 -1.41 0.00 0.00 60.65 58.85 1n2h s ILE 283 Cb -0.02 -0.97 -0.09 0.00 0.13 0.00 0.00 42.46 41.51 1n2h s ILE 283 CO -0.05 -0.10 1.14 0.00 -1.91 0.00 0.00 174.94 174.02 1n2h s ALA 284 N -2.26 3.24 -0.03 1.50 0.00 -1.26 -1.34 121.76 121.61 1n2h s ALA 284 Ca -0.06 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.85 1n2h s ALA 284 Cb -0.01 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1n2h s ALA 284 CO -0.00 -0.38 -0.10 0.42 0.00 0.00 0.00 175.76 175.69 1n2h s ILE 285 N -1.37 0.91 -0.29 0.00 -1.09 0.19 -4.84 121.20 114.72 1n2h s ILE 285 Ca 0.53 -0.42 -0.04 0.00 -2.23 0.00 0.00 60.65 58.49 1n2h s ILE 285 Cb -0.30 -0.81 0.03 0.00 -1.58 0.00 0.00 42.46 39.80 1n2h s ILE 285 CO 0.38 0.28 0.02 -1.61 -1.23 0.00 0.00 174.94 172.78 1n2h s GLU 286 N 0.23 2.76 -0.21 2.79 0.41 -1.26 -0.51 118.70 122.91 1n2h s GLU 286 Ca -0.04 -1.06 -0.18 0.00 -0.41 0.00 0.00 54.97 53.28 1n2h s GLU 286 Cb -0.10 -3.21 -0.03 0.00 -1.78 0.00 0.00 34.13 29.01 1n2h s GLU 286 CO 0.01 -0.51 0.51 0.42 -0.49 0.00 0.00 175.26 175.20 1n2h s ILE 287 N 1.36 5.10 0.00 -1.63 -1.09 0.24 -4.46 121.20 120.73 1n2h s ILE 287 Ca -0.01 0.92 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 1n2h s ILE 287 Cb -0.18 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 1n2h s ILE 287 CO -0.01 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.47