#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1h s MET 9 N 0.00 4.55 -0.74 7.34 1.75 -1.26 -5.00 119.30 125.94 3g1h s MET 9 Ca 0.00 1.90 -0.09 0.00 -1.25 0.00 0.00 55.69 56.25 3g1h s MET 9 Cb 0.00 -3.14 0.19 0.00 2.84 0.00 0.00 34.83 34.73 3g1h s MET 9 CO 0.00 0.10 0.62 0.34 -0.65 0.00 0.00 175.02 175.43 3g1h s ASP 10 N -0.80 6.06 0.08 1.11 3.68 -1.26 -5.05 116.67 120.49 3g1h s ASP 10 Ca 0.46 -2.79 -0.30 0.00 2.13 0.00 0.00 52.55 52.05 3g1h s ASP 10 Cb -0.34 -2.05 -0.05 0.00 -1.45 0.00 0.00 42.92 39.03 3g1h s ASP 10 CO 0.44 -0.47 1.11 -0.69 0.13 0.00 0.00 175.17 175.69 3g1h s VAL 11 N 0.02 4.21 -0.31 1.11 1.01 -1.26 -4.98 120.40 120.20 3g1h s VAL 11 Ca 0.18 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 3g1h s VAL 11 Cb -0.15 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.17 3g1h s VAL 11 CO -0.06 0.17 1.34 -0.32 0.00 0.00 0.00 175.10 176.23 3g1h s MET 12 N 0.66 3.85 -0.80 2.72 1.75 -1.26 -3.07 119.30 123.15 3g1h s MET 12 Ca 0.54 1.22 0.00 0.00 -1.25 0.00 0.00 55.69 56.20 3g1h s MET 12 Cb -0.27 -3.92 0.00 0.00 2.84 0.00 0.00 34.83 33.48 3g1h s MET 12 CO 0.30 -1.21 0.00 0.09 -0.65 0.00 0.00 175.02 173.55 3g1h n ASN 13 N 7.89 -3.91 -2.38 1.11 3.02 -1.26 -3.50 115.26 116.24 3g1h n ASN 13 Ca 0.15 0.19 -0.09 0.00 -0.03 0.00 0.00 54.58 54.80 3g1h n ASN 13 Cb 0.47 -2.07 -0.01 0.00 -0.61 0.00 0.00 39.78 37.56 3g1h n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3g1h n ARG 14 N -2.77 -2.37 -4.05 3.52 1.74 -1.17 -4.91 116.66 106.64 3g1h n ARG 14 Ca -0.08 0.42 -0.31 0.00 -0.77 0.00 0.00 57.85 57.12 3g1h n ARG 14 Cb 0.25 -4.97 -0.16 0.00 -1.02 0.00 0.00 32.46 26.56 3g1h n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3g1h s LEU 15 N -5.27 1.90 -0.11 0.55 2.96 -1.23 -0.51 118.68 116.98 3g1h s LEU 15 Ca 0.00 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 3g1h s LEU 15 Cb 0.00 -1.29 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 3g1h s LEU 15 CO 0.00 -0.05 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.23 3g1h s ILE 16 N 1.41 3.19 -0.04 6.68 1.01 -0.00 -4.60 121.20 128.85 3g1h s ILE 16 Ca 0.04 -0.63 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 3g1h s ILE 16 Cb -0.13 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 3g1h s ILE 16 CO -0.11 0.54 0.59 -0.22 0.00 0.00 0.00 174.94 175.74 3g1h s LEU 17 N -0.03 4.37 -0.85 2.97 2.96 -1.08 -1.02 118.68 126.00 3g1h s LEU 17 Ca -0.03 1.09 -0.13 0.00 -0.22 0.00 0.00 54.13 54.84 3g1h s LEU 17 Cb -0.14 -2.90 0.22 0.00 0.50 0.00 0.00 46.19 43.88 3g1h s LEU 17 CO 0.04 0.04 0.80 0.00 -1.32 0.00 0.00 176.35 175.90 3g1h s ALA 18 N 0.18 4.15 -1.07 5.97 0.00 -0.17 0.29 121.76 131.11 3g1h s ALA 18 Ca 0.31 -3.39 -0.23 0.00 0.00 0.00 0.00 51.96 48.66 3g1h s ALA 18 Cb -0.17 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 3g1h s ALA 18 CO 0.16 -2.27 1.80 1.41 0.00 0.00 0.00 175.76 176.86 3g1h s MET 19 N -0.01 3.00 0.00 0.00 1.75 -0.69 -4.55 119.30 118.80 3g1h s MET 19 Ca 0.19 -0.99 0.23 0.00 -1.25 0.00 0.00 55.69 53.88 3g1h s MET 19 Cb -0.10 -5.25 0.45 0.00 2.84 0.00 0.00 34.83 32.76 3g1h s MET 19 CO -0.09 -3.10 1.42 -0.25 -0.65 0.00 0.00 175.02 172.35 3g1h n ASP 20 N 12.05 3.55 -4.68 1.11 8.00 -1.26 -4.48 116.55 130.84 3g1h n ASP 20 Ca 0.41 -2.00 -0.32 0.00 0.71 0.00 0.00 54.79 53.60 3g1h n ASP 20 Cb 0.48 -0.28 0.16 0.00 -0.02 0.00 0.00 41.12 41.46 3g1h n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g1h s LEU 21 N -1.45 2.92 -0.11 0.64 1.43 -1.26 -4.70 118.68 116.15 3g1h s LEU 21 Ca 0.40 2.22 0.14 0.00 -1.03 0.00 0.00 54.13 55.87 3g1h s LEU 21 Cb 0.23 -4.57 0.35 0.00 0.03 0.00 0.00 46.19 42.23 3g1h s LEU 21 CO 0.32 -2.99 1.26 0.23 0.23 0.00 0.00 176.35 175.40 3g1h n MET 22 N -4.01 2.47 -3.93 1.70 2.81 -1.26 -4.27 117.12 110.63 3g1h n MET 22 Ca 0.12 -2.45 -0.15 0.00 -1.81 0.00 0.00 57.70 53.41 3g1h n MET 22 Cb 0.52 -1.54 -0.15 0.00 -0.71 0.00 0.00 33.22 31.34 3g1h n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g1h s ASN 23 N -1.91 0.27 0.11 7.83 2.20 -1.26 -4.73 114.94 117.44 3g1h s ASN 23 Ca 0.30 -0.02 -0.20 0.00 -0.94 0.00 0.00 52.86 52.00 3g1h s ASN 23 Cb 0.24 -0.10 -0.05 0.00 -2.00 0.00 0.00 41.25 39.34 3g1h s ASN 23 CO 0.07 -0.04 1.05 0.54 -2.94 0.00 0.00 177.10 175.78 3g1h n ARG 24 N 3.60 -0.29 -0.27 3.55 1.74 -1.26 -1.70 116.66 122.03 3g1h n ARG 24 Ca -0.20 1.03 0.02 0.00 -0.77 0.00 0.00 57.85 57.93 3g1h n ARG 24 Cb 0.55 -1.52 0.15 0.00 -1.02 0.00 0.00 32.46 30.61 3g1h n ARG 24 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3g1h h ASP 25 N 0.00 0.60 -0.03 0.55 3.32 -1.98 0.69 116.42 119.56 3g1h h ASP 25 Ca 0.11 0.05 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 3g1h h ASP 25 Cb 0.27 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.76 3g1h h ASP 25 CO -0.62 0.35 -0.57 0.44 -1.72 0.00 0.00 179.24 177.12 3g1h h ASP 26 N 0.73 0.56 0.03 6.45 3.32 -1.84 -1.68 116.42 123.99 3g1h h ASP 26 Ca 0.37 -0.72 0.01 0.00 0.02 0.00 0.00 57.03 56.71 3g1h h ASP 26 Cb 0.33 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3g1h h ASP 26 CO -0.24 1.20 -0.11 0.00 -1.72 0.00 0.00 179.24 178.38 3g1h h ALA 27 N 0.37 -0.14 -0.57 3.45 0.00 -1.13 0.11 119.26 121.35 3g1h h ALA 27 Ca -0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3g1h h ALA 27 Cb 1.26 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 3g1h h ALA 27 CO 0.11 -0.61 0.18 -0.07 0.00 0.00 0.00 179.25 178.86 3g1h h LEU 28 N -0.20 0.79 0.29 0.00 3.38 -0.95 -0.86 115.31 117.77 3g1h h LEU 28 Ca 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3g1h h LEU 28 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3g1h h LEU 28 CO -0.09 0.74 -0.14 -0.09 0.09 0.00 0.00 178.44 178.95 3g1h h ARG 29 N 0.83 -0.38 0.44 1.13 2.43 -0.81 -1.73 114.38 116.29 3g1h h ARG 29 Ca 0.19 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 3g1h h ARG 29 Cb 0.24 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 3g1h h ARG 29 CO -0.01 -0.07 -0.38 0.28 -1.51 0.00 0.00 179.97 178.28 3g1h h VAL 30 N -0.71 0.23 -1.01 0.20 2.07 -0.71 -1.59 116.25 114.73 3g1h h VAL 30 Ca -0.04 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.72 3g1h h VAL 30 Cb 0.49 0.23 -0.12 0.00 -1.52 0.00 0.00 31.29 30.36 3g1h h VAL 30 CO 0.07 0.00 0.60 0.74 0.02 0.00 0.00 177.57 179.00 3g1h h THR 31 N -0.82 0.55 -0.46 2.57 2.02 -1.23 -0.49 112.91 115.05 3g1h h THR 31 Ca -0.04 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 3g1h h THR 31 Cb 0.72 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 3g1h h THR 31 CO -0.03 0.11 0.27 1.23 0.37 0.00 0.00 175.52 177.47 3g1h h GLY 32 N 0.59 0.67 1.33 2.16 0.00 -0.37 -2.44 103.07 105.01 3g1h h GLY 32 Ca 0.64 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 3g1h h GLY 32 CO -0.46 0.28 0.32 0.83 0.00 0.00 0.00 176.54 177.50 3g1h h GLU 33 N 0.61 0.88 -0.01 4.80 5.08 -0.36 -3.00 114.58 122.57 3g1h h GLU 33 Ca 0.16 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3g1h h GLU 33 Cb 0.01 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.09 3g1h h GLU 33 CO -0.03 0.67 -0.20 1.33 -1.00 0.00 0.00 179.01 179.78 3g1h n VAL 34 N -4.36 0.00 0.34 3.13 0.24 -1.11 -4.46 118.33 112.10 3g1h n VAL 34 Ca 0.06 -0.24 0.13 0.00 -2.04 0.00 0.00 64.34 62.25 3g1h n VAL 34 Cb 0.12 0.77 0.70 0.00 -1.47 0.00 0.00 33.84 33.96 3g1h n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3g1h h ARG 35 N 2.29 0.00 0.00 7.34 9.65 -1.29 0.90 114.38 133.27 3g1h h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3g1h h ARG 35 Cb 0.63 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 3g1h h ARG 35 CO 0.00 0.00 0.00 1.05 2.80 0.00 0.00 179.97 183.82 3g1h h GLU 36 N 0.00 0.00 0.00 0.20 4.11 -1.83 -3.36 114.58 113.70 3g1h h GLU 36 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3g1h h GLU 36 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3g1h h GLU 36 CO -0.00 0.00 -0.66 0.66 0.07 0.00 0.00 179.01 179.08 3g1h n TYR 37 N -2.65 0.64 -4.12 2.06 4.02 0.31 -5.00 117.16 112.42 3g1h n TYR 37 Ca 0.04 0.28 -0.28 0.00 -0.01 0.00 0.00 57.90 57.93 3g1h n TYR 37 Cb 0.45 -0.68 -0.07 0.00 -0.02 0.00 0.00 39.34 39.02 3g1h n TYR 37 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3g1h s ILE 38 N -2.45 4.20 -0.03 -0.72 -4.36 -0.95 -4.64 121.20 112.25 3g1h s ILE 38 Ca -0.19 -1.09 0.05 0.00 -0.26 0.00 0.00 60.65 59.15 3g1h s ILE 38 Cb 0.03 -3.08 0.07 0.00 1.25 0.00 0.00 42.46 40.72 3g1h s ILE 38 CO 0.28 -0.02 0.94 -0.90 0.24 0.00 0.00 174.94 175.48 3g1h n ASP 39 N 0.05 1.48 -3.96 4.36 5.75 -1.26 -4.49 116.55 118.48 3g1h n ASP 39 Ca -0.09 -2.07 -0.24 0.00 -0.01 0.00 0.00 54.79 52.38 3g1h n ASP 39 Cb 0.54 -0.13 -0.17 0.00 -1.03 0.00 0.00 41.12 40.33 3g1h n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g1h s THR 40 N -1.16 0.96 -0.05 2.12 2.01 -1.26 -0.88 115.64 117.38 3g1h s THR 40 Ca 0.08 -0.34 0.05 0.00 0.31 0.00 0.00 61.69 61.79 3g1h s THR 40 Cb 0.07 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 3g1h s THR 40 CO 0.01 0.33 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.38 3g1h s VAL 41 N 0.99 1.64 -0.22 3.82 1.01 -0.20 -2.62 120.40 124.83 3g1h s VAL 41 Ca -0.09 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.94 3g1h s VAL 41 Cb -0.15 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 3g1h s VAL 41 CO -0.00 0.47 0.19 -0.75 0.00 0.00 0.00 175.10 175.00 3g1h s LYS 42 N -0.03 4.14 -0.04 2.72 2.20 0.15 -0.82 119.74 128.06 3g1h s LYS 42 Ca -0.04 -0.17 0.06 0.00 -0.36 0.00 0.00 55.97 55.46 3g1h s LYS 42 Cb -0.12 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 3g1h s LYS 42 CO 0.03 0.14 -0.20 0.42 -0.36 0.00 0.00 175.35 175.37 3g1h s ILE 43 N 0.81 1.66 0.09 5.43 1.01 0.63 -1.70 121.20 129.13 3g1h s ILE 43 Ca 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.88 3g1h s ILE 43 Cb -0.13 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 3g1h s ILE 43 CO 0.03 0.47 0.01 0.61 0.00 0.00 0.00 174.94 176.05 3g1h n GLY 44 N 2.88 4.04 0.27 6.18 0.00 -1.26 0.12 105.19 117.42 3g1h n GLY 44 Ca -0.17 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 43.70 3g1h n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g1h h TYR 45 N 1.07 0.41 -0.54 1.61 0.99 -1.97 -2.32 116.97 116.22 3g1h h TYR 45 Ca -0.08 -0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.72 3g1h h TYR 45 Cb 0.24 -0.13 -0.07 0.00 1.00 0.00 0.00 36.73 37.77 3g1h h TYR 45 CO 0.00 0.39 0.13 -1.35 -0.00 0.00 0.00 178.16 177.33 3g1h h PRO 46 N 0.40 0.26 0.05 4.88 0.11 -1.94 0.13 132.00 135.90 3g1h h PRO 46 Ca 0.09 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.04 3g1h h PRO 46 Cb 0.21 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.27 3g1h h PRO 46 CO 0.00 0.17 -0.62 1.25 -0.21 0.00 0.00 178.00 178.59 3g1h h LEU 47 N 0.27 0.47 -0.50 2.35 5.85 -1.72 -3.01 115.31 119.02 3g1h h LEU 47 Ca 0.28 -0.83 -0.08 0.00 0.84 0.00 0.00 57.88 58.08 3g1h h LEU 47 Cb 0.37 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3g1h h LEU 47 CO -0.34 1.25 -0.01 0.58 -0.34 0.00 0.00 178.44 179.58 3g1h h VAL 48 N -0.25 1.26 -0.56 1.05 2.07 -1.28 0.20 116.25 118.75 3g1h h VAL 48 Ca -0.09 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 3g1h h VAL 48 Cb 1.38 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 3g1h h VAL 48 CO 0.12 0.39 0.02 -0.07 0.02 0.00 0.00 177.57 178.04 3g1h h LEU 49 N 0.75 0.91 -0.18 2.57 3.38 -0.88 0.67 115.31 122.54 3g1h h LEU 49 Ca 0.14 -0.23 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 3g1h h LEU 49 Cb 0.53 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3g1h h LEU 49 CO 0.03 0.96 -0.92 0.28 0.09 0.00 0.00 178.44 178.88 3g1h h SER 50 N 0.87 0.60 -0.00 -0.43 0.02 -1.35 -3.36 113.55 109.89 3g1h h SER 50 Ca 0.16 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 3g1h h SER 50 Cb 0.49 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3g1h h SER 50 CO 0.02 1.25 -0.12 -0.62 -1.14 0.00 0.00 176.83 176.23 3g1h n GLU 51 N -3.78 2.57 0.00 3.45 -0.58 0.69 -5.02 120.64 117.97 3g1h n GLU 51 Ca -0.07 -0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.25 3g1h n GLU 51 Cb 0.82 -0.92 0.00 0.00 -0.57 0.00 0.00 31.44 30.77 3g1h n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g1h n GLY 52 N 0.72 -0.07 0.30 0.62 0.00 0.23 -4.51 105.19 102.49 3g1h n GLY 52 Ca 0.02 -1.65 0.16 0.00 0.00 0.00 0.00 46.02 44.55 3g1h n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g1h h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.93 -1.68 114.93 115.79 3g1h h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3g1h h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3g1h h MET 53 CO 0.00 0.00 0.01 -0.44 1.06 0.00 0.00 176.91 177.55 3g1h h ASP 54 N 0.00 0.00 0.14 1.22 3.32 -1.92 -0.43 116.42 118.75 3g1h h ASP 54 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3g1h h ASP 54 Cb 0.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 3g1h h ASP 54 CO 0.00 0.00 -0.06 -0.29 -1.72 0.00 0.00 179.24 177.17 3g1h h ILE 55 N 0.00 0.65 -0.31 0.35 6.09 -1.53 -2.29 117.51 120.48 3g1h h ILE 55 Ca 0.00 -0.25 -0.03 0.00 -1.37 0.00 0.00 64.86 63.21 3g1h h ILE 55 Cb 0.03 1.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 3g1h h ILE 55 CO 0.00 0.06 0.07 0.40 -3.07 0.00 0.00 178.15 175.61 3g1h h ILE 56 N 0.00 1.22 -0.32 2.19 2.04 -1.30 -2.00 117.51 119.34 3g1h h ILE 56 Ca -0.00 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 3g1h h ILE 56 Cb 0.15 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3g1h h ILE 56 CO 0.01 0.25 -0.10 0.00 0.00 0.00 0.00 178.15 178.30 3g1h h ALA 57 N 0.90 1.24 -0.13 1.87 0.00 -1.56 -2.48 119.26 119.10 3g1h h ALA 57 Ca 0.10 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3g1h h ALA 57 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3g1h h ALA 57 CO 0.00 0.50 -0.34 1.49 0.00 0.00 0.00 179.25 180.90 3g1h h GLU 58 N 0.49 0.25 -0.30 0.00 4.81 -1.26 0.08 114.58 118.66 3g1h h GLU 58 Ca 0.09 -0.10 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 3g1h h GLU 58 Cb 0.47 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 3g1h h GLU 58 CO 0.03 0.57 -0.43 0.74 -0.73 0.00 0.00 179.01 179.18 3g1h h PHE 59 N 0.22 1.01 -0.12 0.92 -1.00 -1.06 -1.66 116.94 115.26 3g1h h PHE 59 Ca 0.03 -0.34 -0.02 0.00 2.81 0.00 0.00 57.97 60.45 3g1h h PHE 59 Cb 0.71 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.06 3g1h h PHE 59 CO 0.01 1.14 0.01 0.00 -1.61 0.00 0.00 178.31 177.87 3g1h h ARG 60 N 0.60 0.20 -0.49 1.51 3.08 -1.19 -0.49 114.38 117.60 3g1h h ARG 60 Ca 0.03 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 3g1h h ARG 60 Cb 1.03 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 3g1h h ARG 60 CO 0.10 0.42 0.02 0.87 -1.07 0.00 0.00 179.97 180.31 3g1h h LYS 61 N -0.04 0.86 0.00 0.04 1.57 -1.03 0.97 116.57 118.92 3g1h h LYS 61 Ca 0.04 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 3g1h h LYS 61 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3g1h h LYS 61 CO 0.00 0.88 -0.37 0.00 -0.57 0.00 0.00 179.45 179.40 3g1h h ARG 62 N 0.72 0.00 0.00 3.15 3.08 -1.29 -3.38 114.38 116.66 3g1h h ARG 62 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3g1h h ARG 62 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3g1h h ARG 62 CO 0.02 0.37 -0.05 1.19 -1.07 0.00 0.00 179.97 180.43 3g1h n PHE 63 N -3.32 0.00 -3.72 3.04 3.01 -0.20 -5.04 117.46 111.23 3g1h n PHE 63 Ca 0.01 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.24 3g1h n PHE 63 Cb 0.59 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.10 3g1h n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g1h n GLY 64 N 0.42 -0.36 3.88 1.37 0.00 0.33 -4.99 105.19 105.85 3g1h n GLY 64 Ca 0.00 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 3g1h n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h s ARG 66 N -3.87 3.94 -0.09 0.00 1.81 -0.06 -4.73 118.95 115.94 3g1h s ARG 66 Ca 0.33 1.43 0.02 0.00 -1.72 0.00 0.00 55.73 55.80 3g1h s ARG 66 Cb -0.08 -2.27 0.01 0.00 -0.45 0.00 0.00 34.95 32.16 3g1h s ARG 66 CO 0.27 -0.33 -0.15 0.42 -0.68 0.00 0.00 175.30 174.83 3g1h s ILE 67 N -1.84 1.45 -0.21 1.52 -1.09 -1.26 -1.04 121.20 118.73 3g1h s ILE 67 Ca 0.64 -0.64 -0.03 0.00 -2.23 0.00 0.00 60.65 58.39 3g1h s ILE 67 Cb -0.19 -1.32 -0.00 0.00 -1.58 0.00 0.00 42.46 39.37 3g1h s ILE 67 CO 0.23 0.43 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.67 3g1h s ILE 68 N 0.80 3.10 -0.53 2.92 1.01 0.00 -0.80 121.20 127.71 3g1h s ILE 68 Ca -0.11 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 59.72 3g1h s ILE 68 Cb -0.16 -2.39 0.04 0.00 0.01 0.00 0.00 42.46 39.96 3g1h s ILE 68 CO 0.02 0.45 0.89 0.00 0.00 0.00 0.00 174.94 176.29 3g1h s ALA 69 N 1.42 3.20 -1.32 9.38 0.00 0.20 -0.27 121.76 134.37 3g1h s ALA 69 Ca 0.05 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 3g1h s ALA 69 Cb -0.14 -3.66 0.12 0.00 0.00 0.00 0.00 23.12 19.44 3g1h s ALA 69 CO -0.05 -2.27 1.88 -3.47 0.00 0.00 0.00 175.76 171.85 3g1h n ASP 70 N 7.22 4.73 -0.29 0.00 -0.08 0.12 -1.46 116.55 126.79 3g1h n ASP 70 Ca 0.01 -2.98 0.11 0.00 -1.51 0.00 0.00 54.79 50.42 3g1h n ASP 70 Cb 0.47 -1.59 0.01 0.00 2.34 0.00 0.00 41.12 42.35 3g1h n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g1h n PHE 71 N 5.53 0.00 -4.14 -0.67 0.99 -1.25 -4.30 117.46 113.62 3g1h n PHE 71 Ca 0.44 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.60 3g1h n PHE 71 Cb 0.40 -0.02 -0.06 0.00 -1.00 0.00 0.00 39.48 38.80 3g1h n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3g1h n LYS 72 N -0.63 -2.23 -1.64 -1.08 5.02 0.50 -4.73 118.16 113.38 3g1h n LYS 72 Ca 0.08 0.26 -0.56 0.00 -2.02 0.00 0.00 58.31 56.07 3g1h n LYS 72 Cb 0.41 -4.19 -0.07 0.00 -0.02 0.00 0.00 35.03 31.16 3g1h n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g1h n VAL 73 N -4.46 0.11 -2.68 -0.18 0.31 -1.01 -4.20 118.33 106.22 3g1h n VAL 73 Ca -0.28 -0.02 -0.08 0.00 -0.01 0.00 0.00 64.34 63.95 3g1h n VAL 73 Cb 0.67 -0.84 0.06 0.00 -0.91 0.00 0.00 33.84 32.82 3g1h n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g1h n ALA 74 N 3.55 2.64 -3.68 3.52 0.00 -1.26 -0.84 120.51 124.44 3g1h n ALA 74 Ca 0.23 -2.47 0.00 0.00 0.00 0.00 0.00 53.44 51.20 3g1h n ALA 74 Cb 0.14 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3g1h n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g1h n ASP 75 N -0.27 1.91 -4.83 0.00 -0.08 -1.26 -4.97 116.55 107.06 3g1h n ASP 75 Ca 0.05 -0.72 -0.31 0.00 -1.51 0.00 0.00 54.79 52.30 3g1h n ASP 75 Cb 0.83 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.34 3g1h n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3g1h s ILE 76 N -0.37 3.84 0.18 5.18 -4.36 -1.26 -4.75 121.20 119.66 3g1h s ILE 76 Ca 0.00 0.60 -0.21 0.00 -0.26 0.00 0.00 60.65 60.78 3g1h s ILE 76 Cb 0.00 -3.43 0.11 0.00 1.25 0.00 0.00 42.46 40.39 3g1h s ILE 76 CO 0.00 -0.78 1.59 -0.65 0.24 0.00 0.00 174.94 175.34 3g1h h PRO 77 N -0.72 -0.18 -0.52 0.37 0.11 -1.87 -0.41 132.00 128.78 3g1h h PRO 77 Ca -0.45 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.78 3g1h h PRO 77 Cb 1.23 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.29 3g1h h PRO 77 CO 0.59 -0.12 0.00 0.93 -0.21 0.00 0.00 178.00 179.20 3g1h h GLU 78 N -0.18 0.12 -0.13 1.05 3.07 -1.94 -1.64 114.58 114.92 3g1h h GLU 78 Ca 0.21 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 58.88 3g1h h GLU 78 Cb 0.54 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 3g1h h GLU 78 CO -0.62 0.08 -0.70 1.15 -1.40 0.00 0.00 179.01 177.52 3g1h h THR 79 N 0.12 1.33 -0.71 1.13 2.02 -1.84 -3.10 112.91 111.86 3g1h h THR 79 Ca 0.26 -2.00 0.03 0.00 0.77 0.00 0.00 66.41 65.47 3g1h h THR 79 Cb 0.40 1.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 3g1h h THR 79 CO -0.43 0.62 0.47 0.78 0.37 0.00 0.00 175.52 177.33 3g1h h ASN 80 N 0.41 0.77 -0.27 4.18 4.21 -0.59 -1.69 115.58 122.59 3g1h h ASN 80 Ca -0.03 -0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.47 3g1h h ASN 80 Cb 1.28 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 3g1h h ASN 80 CO 0.13 0.54 0.15 -0.08 -1.29 0.00 0.00 177.43 176.88 3g1h h GLU 81 N 0.90 0.37 -0.67 0.81 4.81 -1.24 -1.56 114.58 118.01 3g1h h GLU 81 Ca 0.28 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 3g1h h GLU 81 Cb 0.00 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 3g1h h GLU 81 CO -0.07 0.31 0.21 0.87 -0.73 0.00 0.00 179.01 179.59 3g1h h LYS 82 N 0.33 1.04 -0.27 1.92 1.57 -1.42 0.14 116.57 119.88 3g1h h LYS 82 Ca 0.10 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3g1h h LYS 82 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3g1h h LYS 82 CO -0.02 0.91 0.16 0.82 -0.57 0.00 0.00 179.45 180.75 3g1h h ILE 83 N 0.97 1.11 -0.30 1.86 2.04 -1.10 -0.34 117.51 121.76 3g1h h ILE 83 Ca 0.22 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 3g1h h ILE 83 Cb 0.30 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3g1h h ILE 83 CO -0.01 0.11 0.07 0.00 0.00 0.00 0.00 178.15 178.33 3g1h h ARG 85 N 0.32 0.22 -0.61 0.00 2.43 -0.52 -0.64 114.38 115.58 3g1h h ARG 85 Ca 0.09 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3g1h h ARG 85 Cb 0.29 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 3g1h h ARG 85 CO 0.00 0.14 0.40 0.00 -1.51 0.00 0.00 179.97 179.00 3g1h h ALA 86 N 1.24 0.78 -0.18 2.80 0.00 -0.81 -0.29 119.26 122.80 3g1h h ALA 86 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3g1h h ALA 86 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3g1h h ALA 86 CO -0.19 0.19 0.05 1.15 0.00 0.00 0.00 179.25 180.45 3g1h h THR 87 N 0.81 1.19 0.03 0.00 2.02 -0.88 -1.15 112.91 114.93 3g1h h THR 87 Ca 0.23 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 3g1h h THR 87 Cb -0.08 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3g1h h THR 87 CO -0.06 0.18 -0.01 -0.26 0.37 0.00 0.00 175.52 175.74 3g1h h PHE 88 N 0.11 -0.04 -1.04 3.16 0.04 -1.01 -2.00 116.94 116.17 3g1h h PHE 88 Ca 0.06 -0.00 0.26 0.00 2.80 0.00 0.00 57.97 61.09 3g1h h PHE 88 Cb 0.23 0.01 -0.10 0.00 2.20 0.00 0.00 35.95 38.30 3g1h h PHE 88 CO 0.00 0.21 0.66 -0.22 -0.60 0.00 0.00 178.31 178.36 3g1h h LYS 89 N -0.28 0.41 0.00 1.51 3.64 -1.00 0.55 116.57 121.39 3g1h h LYS 89 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3g1h h LYS 89 Cb 0.26 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3g1h h LYS 89 CO 0.01 0.27 0.00 0.00 -2.27 0.00 0.00 179.45 177.46 3g1h n ALA 90 N -2.45 2.06 0.00 5.00 0.00 -0.44 -4.89 120.51 119.79 3g1h n ALA 90 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3g1h n ALA 90 Cb 0.86 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3g1h n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1h n GLY 91 N 0.30 0.64 3.74 0.00 0.00 0.19 -4.06 105.19 106.01 3g1h n GLY 91 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3g1h n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h s ALA 92 N -2.00 3.39 0.21 4.61 0.00 -1.11 -4.79 121.76 122.07 3g1h s ALA 92 Ca 0.00 0.87 0.05 0.00 0.00 0.00 0.00 51.96 52.88 3g1h s ALA 92 Cb 0.00 -3.37 0.16 0.00 0.00 0.00 0.00 23.12 19.91 3g1h s ALA 92 CO 0.00 -0.27 1.49 -0.44 0.00 0.00 0.00 175.76 176.55 3g1h h ASP 93 N 5.08 0.19 -5.24 0.00 3.32 -1.32 -3.42 116.42 115.03 3g1h h ASP 93 Ca -0.44 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.37 3g1h h ASP 93 Cb 1.21 -0.06 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 3g1h h ASP 93 CO 0.73 0.85 -0.32 0.00 -1.72 0.00 0.00 179.24 178.78 3g1h s ALA 94 N -3.49 -0.06 -0.01 3.45 0.00 -0.98 -1.75 121.76 118.92 3g1h s ALA 94 Ca -0.03 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.12 3g1h s ALA 94 Cb 0.11 0.80 0.01 0.00 0.00 0.00 0.00 23.12 24.04 3g1h s ALA 94 CO 0.80 -0.63 -0.03 -1.50 0.00 0.00 0.00 175.76 174.41 3g1h s ILE 95 N -3.95 0.26 -0.16 0.00 2.07 -0.81 -0.63 121.20 117.98 3g1h s ILE 95 Ca 0.15 -0.08 -0.18 0.00 -1.41 0.00 0.00 60.65 59.13 3g1h s ILE 95 Cb 0.03 -0.26 -0.04 0.00 0.13 0.00 0.00 42.46 42.32 3g1h s ILE 95 CO -0.02 0.10 0.48 -0.63 -1.91 0.00 0.00 174.94 172.96 3g1h s ILE 96 N 0.28 5.16 0.08 2.00 1.01 -0.54 -0.94 121.20 128.25 3g1h s ILE 96 Ca -0.03 0.91 0.10 0.00 0.00 0.00 0.00 60.65 61.63 3g1h s ILE 96 Cb -0.06 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 3g1h s ILE 96 CO -0.01 0.26 -0.25 -0.69 0.00 0.00 0.00 174.94 174.26 3g1h s VAL 97 N 1.09 2.31 0.21 2.92 1.01 0.57 -0.37 120.40 128.15 3g1h s VAL 97 Ca 0.24 -1.49 -0.24 0.00 0.00 0.00 0.00 61.98 60.49 3g1h s VAL 97 Cb -0.15 -1.96 -0.08 0.00 0.00 0.00 0.00 36.38 34.18 3g1h s VAL 97 CO 0.09 0.25 0.80 -1.00 0.00 0.00 0.00 175.10 175.24 3g1h s HIS 98 N -0.93 3.80 -0.11 5.22 3.76 -0.02 -0.53 115.29 126.47 3g1h s HIS 98 Ca 0.13 1.60 0.16 0.00 -0.15 0.00 0.00 55.06 56.80 3g1h s HIS 98 Cb -0.10 -2.76 -0.21 0.00 1.11 0.00 0.00 32.58 30.62 3g1h s HIS 98 CO 0.04 0.41 0.53 0.41 -0.85 0.00 0.00 174.74 175.28 3g1h n GLY 99 N 1.14 -1.06 0.46 -2.22 0.00 -1.20 -4.42 105.19 97.90 3g1h n GLY 99 Ca -0.03 -0.19 0.31 0.00 0.00 0.00 0.00 46.02 46.11 3g1h n GLY 99 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3g1h h PHE 100 N 0.00 0.46 0.00 1.61 3.04 -1.94 0.14 116.94 120.25 3g1h h PHE 100 Ca -0.30 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.67 3g1h h PHE 100 Cb 1.86 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 40.25 3g1h h PHE 100 CO 0.00 -0.04 0.00 -2.30 -2.02 0.00 0.00 178.31 173.95 3g1h n PRO 101 N -4.53 0.77 0.00 6.41 -0.02 -1.26 -5.00 135.00 131.37 3g1h n PRO 101 Ca 0.30 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3g1h n PRO 101 Cb 1.17 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 3g1h n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1h n GLY 102 N 0.56 1.52 0.17 -1.23 0.00 0.50 -4.62 105.19 102.09 3g1h n GLY 102 Ca 0.19 -2.10 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 3g1h n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h h ALA 103 N 0.00 0.32 -0.91 4.61 0.00 -1.95 -2.56 119.26 118.77 3g1h h ALA 103 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3g1h h ALA 103 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3g1h h ALA 103 CO 0.00 0.21 0.53 0.38 0.00 0.00 0.00 179.25 180.37 3g1h h ASP 104 N 0.21 1.11 0.01 0.00 2.03 -1.99 0.32 116.42 118.11 3g1h h ASP 104 Ca 0.05 -0.08 -0.09 0.00 -0.73 0.00 0.00 57.03 56.18 3g1h h ASP 104 Cb 0.67 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 3g1h h ASP 104 CO 0.04 0.87 -0.26 0.28 -1.03 0.00 0.00 179.24 179.13 3g1h h SER 105 N 1.27 0.41 -0.06 4.15 0.02 -1.81 -1.46 113.55 116.08 3g1h h SER 105 Ca 0.33 -0.14 -0.17 0.00 -0.84 0.00 0.00 61.79 60.97 3g1h h SER 105 Cb -0.03 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.41 3g1h h SER 105 CO -0.06 0.67 -0.61 0.58 -1.14 0.00 0.00 176.83 176.27 3g1h h VAL 106 N 0.36 1.37 -0.72 2.27 2.07 -0.96 -3.23 116.25 117.41 3g1h h VAL 106 Ca 0.05 -1.97 0.04 0.00 0.82 0.00 0.00 66.70 65.64 3g1h h VAL 106 Cb 0.66 2.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.72 3g1h h VAL 106 CO 0.05 0.59 0.44 -0.09 0.02 0.00 0.00 177.57 178.58 3g1h h ARG 107 N 0.10 0.83 -0.86 1.57 9.65 -0.18 -1.32 114.38 124.17 3g1h h ARG 107 Ca -0.06 -0.05 0.09 0.00 -1.10 0.00 0.00 59.98 58.86 3g1h h ARG 107 Cb 1.28 -0.19 -0.06 0.00 -1.39 0.00 0.00 29.97 29.61 3g1h h ARG 107 CO 0.12 0.55 0.56 0.00 2.80 0.00 0.00 179.97 184.00 3g1h h ALA 108 N 1.32 1.66 -0.38 2.80 0.00 -1.33 0.86 119.26 124.19 3g1h h ALA 108 Ca 0.30 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 3g1h h ALA 108 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3g1h h ALA 108 CO -0.13 0.17 -0.38 0.00 0.00 0.00 0.00 179.25 178.91 3g1h h LEU 110 N 0.75 1.08 0.19 0.00 3.38 -0.35 -1.67 115.31 118.68 3g1h h LEU 110 Ca 0.06 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.81 3g1h h LEU 110 Cb 0.96 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3g1h h LEU 110 CO 0.09 1.03 -0.28 0.78 0.09 0.00 0.00 178.44 180.15 3g1h h ASN 111 N 1.08 -0.77 -0.76 -0.43 2.35 -0.83 0.93 115.58 117.14 3g1h h ASN 111 Ca 0.22 0.08 0.03 0.00 -0.55 0.00 0.00 56.30 56.08 3g1h h ASN 111 Cb 0.37 0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.97 3g1h h ASN 111 CO 0.00 -0.38 0.49 0.58 -1.65 0.00 0.00 177.43 176.47 3g1h h VAL 112 N -0.53 1.11 -0.64 2.81 2.07 -1.40 0.80 116.25 120.46 3g1h h VAL 112 Ca 0.01 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 3g1h h VAL 112 Cb 0.53 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 3g1h h VAL 112 CO -0.11 0.17 0.33 0.00 0.02 0.00 0.00 177.57 177.98 3g1h h ALA 113 N 1.32 1.36 -0.31 1.67 0.00 -0.86 -1.23 119.26 121.21 3g1h h ALA 113 Ca 0.30 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 3g1h h ALA 113 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3g1h h ALA 113 CO -0.11 0.51 -0.49 1.49 0.00 0.00 0.00 179.25 180.65 3g1h h GLU 114 N 0.90 0.85 0.00 0.00 4.81 0.14 0.25 114.58 121.53 3g1h h GLU 114 Ca 0.23 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3g1h h GLU 114 Cb 0.07 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3g1h h GLU 114 CO -0.03 1.14 0.00 1.05 -0.73 0.00 0.00 179.01 180.44 3g1h h GLU 115 N 0.67 0.00 -0.00 1.92 4.11 -0.30 -3.15 114.58 117.82 3g1h h GLU 115 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 3g1h h GLU 115 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3g1h h GLU 115 CO 0.11 0.00 -0.02 -1.33 0.07 0.00 0.00 179.01 177.84 3g1h n MET 116 N -2.38 0.79 -2.95 1.06 2.81 -0.52 -5.01 117.12 110.92 3g1h n MET 116 Ca 0.02 -0.48 -0.11 0.00 -1.81 0.00 0.00 57.70 55.32 3g1h n MET 116 Cb 0.28 -0.94 0.03 0.00 -0.71 0.00 0.00 33.22 31.88 3g1h n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g1h n GLY 117 N 0.31 0.26 3.67 3.03 0.00 0.55 -5.04 105.19 107.97 3g1h n GLY 117 Ca 0.01 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 3g1h n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g1h s ARG 118 N -5.54 2.12 0.15 1.61 1.81 0.55 -5.03 118.95 114.62 3g1h s ARG 118 Ca 0.25 -2.35 0.05 0.00 -1.72 0.00 0.00 55.73 51.97 3g1h s ARG 118 Cb -0.11 -1.14 -0.04 0.00 -0.45 0.00 0.00 34.95 33.21 3g1h s ARG 118 CO 0.31 -0.44 0.10 -1.21 -0.68 0.00 0.00 175.30 173.38 3g1h s GLU 119 N -3.80 2.80 -0.03 3.54 0.41 -0.72 -4.49 118.70 116.42 3g1h s GLU 119 Ca 0.11 -0.87 0.07 0.00 -0.41 0.00 0.00 54.97 53.86 3g1h s GLU 119 Cb 0.01 -2.61 -0.02 0.00 -1.78 0.00 0.00 34.13 29.74 3g1h s GLU 119 CO 0.07 0.50 -0.23 0.08 -0.49 0.00 0.00 175.26 175.18 3g1h s VAL 120 N -1.66 1.87 -0.14 2.63 1.01 -1.26 -1.92 120.40 120.92 3g1h s VAL 120 Ca 0.30 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.30 3g1h s VAL 120 Cb -0.10 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.72 3g1h s VAL 120 CO 0.22 0.53 -0.20 -0.36 0.00 0.00 0.00 175.10 175.29 3g1h s PHE 121 N -0.46 2.69 -0.27 5.22 0.40 -0.12 -4.09 117.98 121.34 3g1h s PHE 121 Ca 0.06 -1.15 -0.16 0.00 -0.60 0.00 0.00 56.93 55.09 3g1h s PHE 121 Cb -0.10 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.58 3g1h s PHE 121 CO -0.00 -0.50 0.43 -1.17 0.70 0.00 0.00 175.22 174.68 3g1h s LEU 122 N 0.68 4.07 -0.25 -0.37 2.96 0.38 -0.32 118.68 125.83 3g1h s LEU 122 Ca -0.09 0.35 -0.23 0.00 -0.22 0.00 0.00 54.13 53.93 3g1h s LEU 122 Cb -0.16 -2.52 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 3g1h s LEU 122 CO 0.01 -0.24 0.77 -0.22 -1.32 0.00 0.00 176.35 175.36 3g1h s LEU 123 N 2.18 4.08 -0.19 -0.68 2.96 0.31 -1.21 118.68 126.12 3g1h s LEU 123 Ca 0.17 0.93 0.18 0.00 -0.22 0.00 0.00 54.13 55.20 3g1h s LEU 123 Cb -0.16 -3.10 -0.25 0.00 0.50 0.00 0.00 46.19 43.18 3g1h s LEU 123 CO 0.10 -0.48 0.10 0.35 -1.32 0.00 0.00 176.35 175.10 3g1h n THR 124 N 5.25 1.32 -3.68 3.68 -2.24 -1.09 -3.21 114.28 114.32 3g1h n THR 124 Ca 0.04 -0.84 -0.14 0.00 -2.27 0.00 0.00 64.05 60.84 3g1h n THR 124 Cb 0.48 -0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 68.18 3g1h n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3g1h s GLU 125 N -2.55 0.69 0.39 -0.78 2.12 -1.26 -4.02 118.70 113.31 3g1h s GLU 125 Ca -0.10 0.54 0.02 0.00 0.36 0.00 0.00 54.97 55.79 3g1h s GLU 125 Cb 0.06 0.33 -0.01 0.00 0.26 0.00 0.00 34.13 34.78 3g1h s GLU 125 CO 0.83 -0.13 0.58 -1.64 -0.54 0.00 0.00 175.26 174.37 3g1h s MET 126 N -0.17 3.15 0.09 4.30 -1.94 -1.26 -3.50 119.30 119.96 3g1h s MET 126 Ca -0.04 -0.64 0.12 0.00 -1.71 0.00 0.00 55.69 53.43 3g1h s MET 126 Cb -0.03 -2.66 -0.15 0.00 2.01 0.00 0.00 34.83 33.99 3g1h s MET 126 CO 0.03 -0.09 1.02 0.66 -0.01 0.00 0.00 175.02 176.63 3g1h h SER 127 N 0.62 0.00 -4.32 3.03 4.64 -1.93 -3.44 113.55 112.15 3g1h h SER 127 Ca -0.47 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.34 3g1h h SER 127 Cb 1.25 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.44 3g1h h SER 127 CO 0.57 0.81 0.36 -1.38 -0.87 0.00 0.00 176.83 176.31 3g1h s HIS 128 N -2.77 2.98 0.13 4.77 -3.43 -1.26 -4.72 115.29 110.99 3g1h s HIS 128 Ca -0.01 1.46 -0.33 0.00 -0.80 0.00 0.00 55.06 55.38 3g1h s HIS 128 Cb 0.09 -2.93 -0.11 0.00 -1.43 0.00 0.00 32.58 28.20 3g1h s HIS 128 CO 0.81 -1.35 1.54 -1.35 -2.00 0.00 0.00 174.74 172.39 3g1h h PRO 129 N -0.70 -0.36 0.00 -0.38 0.11 -2.01 -1.00 132.00 127.65 3g1h h PRO 129 Ca -0.44 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3g1h h PRO 129 Cb 1.22 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3g1h h PRO 129 CO 0.56 -0.24 0.37 0.41 -0.21 0.00 0.00 178.00 178.89 3g1h n GLY 130 N -1.36 -0.40 0.09 -0.55 0.00 -1.26 -1.87 105.19 99.83 3g1h n GLY 130 Ca -0.03 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.12 3g1h n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 131 N -1.38 1.32 0.09 4.61 0.00 -0.38 -2.29 120.51 122.48 3g1h n ALA 131 Ca -0.00 0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 3g1h n ALA 131 Cb 0.38 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.47 3g1h n ALA 131 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3g1h h GLU 132 N 0.00 0.48 -0.19 0.00 5.08 -1.59 0.49 114.58 118.85 3g1h h GLU 132 Ca 0.00 -0.65 0.05 0.00 -1.00 0.00 0.00 59.36 57.77 3g1h h GLU 132 Cb 0.15 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 3g1h h GLU 132 CO 0.00 1.27 -0.36 0.52 -1.00 0.00 0.00 179.01 179.44 3g1h h MET 133 N 0.22 -0.38 0.00 2.33 2.86 -1.70 -3.39 114.93 114.86 3g1h h MET 133 Ca -0.15 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3g1h h MET 133 Cb 1.85 0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.59 3g1h h MET 133 CO 0.21 -0.26 -0.66 1.19 1.06 0.00 0.00 176.91 178.45 3g1h n PHE 134 N -5.42 0.00 -0.04 -0.22 3.01 -1.26 -4.88 117.46 108.65 3g1h n PHE 134 Ca -0.03 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.29 3g1h n PHE 134 Cb 0.34 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.73 3g1h n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 3g1h h ILE 135 N 0.00 1.38 -0.90 4.37 2.04 -1.74 -3.30 117.51 119.36 3g1h h ILE 135 Ca 0.00 -1.64 0.11 0.00 1.00 0.00 0.00 64.86 64.33 3g1h h ILE 135 Cb 0.66 2.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.79 3g1h h ILE 135 CO 0.00 0.49 0.58 -0.61 0.00 0.00 0.00 178.15 178.61 3g1h h GLN 136 N 0.02 0.84 0.00 2.37 4.15 -0.20 0.17 115.11 122.46 3g1h h GLN 136 Ca -0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3g1h h GLN 136 Cb 0.95 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.45 3g1h h GLN 136 CO 0.07 0.56 0.00 0.78 -1.93 0.00 0.00 178.83 178.31 3g1h h GLY 137 N 0.87 0.00 0.00 2.39 0.00 -1.79 -3.09 103.07 101.44 3g1h h GLY 137 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3g1h h GLY 137 CO -0.19 0.00 -0.70 0.00 0.00 0.00 0.00 176.54 175.65 3g1h n ALA 138 N -1.87 3.88 -0.04 3.60 0.00 -0.04 -4.74 120.51 121.30 3g1h n ALA 138 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.01 3g1h n ALA 138 Cb 0.25 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 3g1h n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1h h ALA 139 N 2.04 -0.38 -0.91 0.00 0.00 -1.25 0.68 119.26 119.45 3g1h h ALA 139 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.12 3g1h h ALA 139 Cb 0.35 0.85 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 3g1h h ALA 139 CO 0.00 -0.45 0.46 -0.44 0.00 0.00 0.00 179.25 178.82 3g1h h ASP 140 N -0.09 0.48 1.20 0.00 3.32 -1.85 0.81 116.42 120.29 3g1h h ASP 140 Ca 0.02 0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 3g1h h ASP 140 Cb 0.14 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 3g1h h ASP 140 CO -0.16 0.09 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.06 3g1h h GLU 141 N 0.51 0.00 0.07 3.56 4.81 -1.64 -0.04 114.58 121.85 3g1h h GLU 141 Ca 0.55 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.50 3g1h h GLU 141 Cb 0.98 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.39 3g1h h GLU 141 CO -0.47 0.31 -1.14 0.82 -0.73 0.00 0.00 179.01 177.81 3g1h h ILE 142 N 0.00 1.29 -0.75 2.32 2.04 0.46 -2.20 117.51 120.66 3g1h h ILE 142 Ca -0.00 -2.36 -0.06 0.00 1.00 0.00 0.00 64.86 63.44 3g1h h ILE 142 Cb 1.00 2.57 -0.03 0.00 -0.74 0.00 0.00 36.82 39.62 3g1h h ILE 142 CO 0.04 0.72 0.24 0.00 0.00 0.00 0.00 178.15 179.15 3g1h h ALA 143 N 0.33 0.98 -0.45 1.87 0.00 0.61 -1.13 119.26 121.47 3g1h h ALA 143 Ca -0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 3g1h h ALA 143 Cb 1.81 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 3g1h h ALA 143 CO 0.22 0.66 0.21 0.00 0.00 0.00 0.00 179.25 180.34 3g1h h ARG 144 N 1.11 0.66 -0.51 0.00 3.08 -1.00 -1.83 114.38 115.90 3g1h h ARG 144 Ca 0.24 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 3g1h h ARG 144 Cb 0.30 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 3g1h h ARG 144 CO -0.01 0.58 0.30 1.98 -1.07 0.00 0.00 179.97 181.75 3g1h h MET 145 N 0.59 0.69 -0.13 0.04 4.05 -1.01 -1.57 114.93 117.59 3g1h h MET 145 Ca 0.15 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 3g1h h MET 145 Cb 0.15 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 3g1h h MET 145 CO -0.02 0.49 0.03 0.78 0.23 0.00 0.00 176.91 178.42 3g1h h GLY 146 N 0.75 0.22 0.78 1.39 0.00 -0.62 -1.14 103.07 104.45 3g1h h GLY 146 Ca 0.18 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.41 3g1h h GLY 146 CO -0.03 0.13 0.17 -2.08 0.00 0.00 0.00 176.54 174.72 3g1h h VAL 147 N 0.00 0.96 -0.61 4.60 2.07 -0.82 -0.75 116.25 121.70 3g1h h VAL 147 Ca 0.04 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.47 3g1h h VAL 147 Cb 0.25 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3g1h h VAL 147 CO 0.00 0.06 0.37 0.44 0.02 0.00 0.00 177.57 178.46 3g1h h ASP 148 N 0.35 0.58 0.67 0.57 3.32 -1.18 -1.97 116.42 118.77 3g1h h ASP 148 Ca 0.16 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3g1h h ASP 148 Cb 0.09 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3g1h h ASP 148 CO -0.13 0.40 0.00 -0.07 -1.72 0.00 0.00 179.24 177.72 3g1h h LEU 149 N 0.71 0.00 0.00 1.55 3.38 -0.47 -3.46 115.31 117.02 3g1h h LEU 149 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3g1h h LEU 149 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3g1h h LEU 149 CO -0.12 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.02 3g1h n GLY 150 N -0.19 0.84 3.68 0.83 0.00 -0.57 -5.03 105.19 104.76 3g1h n GLY 150 Ca 0.01 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3g1h n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1h s VAL 151 N -2.00 3.57 -1.20 1.61 1.01 -0.40 -4.88 120.40 118.11 3g1h s VAL 151 Ca 0.00 0.94 0.15 0.00 0.00 0.00 0.00 61.98 63.07 3g1h s VAL 151 Cb 0.00 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.72 3g1h s VAL 151 CO 0.00 -0.01 0.77 0.29 0.00 0.00 0.00 175.10 176.15 3g1h n LYS 152 N 5.65 1.83 -4.73 2.72 5.02 -1.26 -4.58 118.16 122.81 3g1h n LYS 152 Ca 0.14 -0.54 -0.31 0.00 -2.02 0.00 0.00 58.31 55.58 3g1h n LYS 152 Cb 0.43 -1.24 -0.17 0.00 -0.02 0.00 0.00 35.03 34.03 3g1h n LYS 152 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3g1h s ASN 153 N -2.03 2.94 0.16 4.39 0.01 -1.26 0.06 114.94 119.20 3g1h s ASN 153 Ca 0.11 -0.55 0.04 0.00 -0.71 0.00 0.00 52.86 51.75 3g1h s ASN 153 Cb 0.12 -1.35 -0.05 0.00 0.41 0.00 0.00 41.25 40.39 3g1h s ASN 153 CO 0.46 0.08 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.74 3g1h s TYR 154 N 0.75 1.31 -0.10 2.20 1.51 0.05 -0.47 117.35 122.60 3g1h s TYR 154 Ca -0.09 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.17 3g1h s TYR 154 Cb -0.16 -0.69 0.02 0.00 -0.11 0.00 0.00 41.96 41.03 3g1h s TYR 154 CO 0.00 0.06 -0.08 0.08 -1.11 0.00 0.00 175.55 174.50 3g1h s VAL 155 N -3.35 0.98 0.27 0.71 1.01 -0.35 -2.34 120.40 117.33 3g1h s VAL 155 Ca 0.19 -0.29 0.12 0.00 0.00 0.00 0.00 61.98 62.00 3g1h s VAL 155 Cb 0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 3g1h s VAL 155 CO 0.02 0.35 -0.20 -0.83 0.00 0.00 0.00 175.10 174.44 3g1h s GLY 156 N 1.51 1.86 0.35 4.51 0.00 -0.71 -2.65 107.32 112.19 3g1h s GLY 156 Ca 0.01 -1.84 -0.27 0.00 0.00 0.00 0.00 44.72 42.62 3g1h s GLY 156 CO -0.06 -1.92 1.17 2.56 0.00 0.00 0.00 173.10 174.86 3g1h s PRO 157 N -3.37 4.28 -0.08 2.90 0.04 -1.23 -3.55 135.00 133.99 3g1h s PRO 157 Ca 0.28 1.88 0.09 0.00 0.04 0.00 0.00 61.00 63.30 3g1h s PRO 157 Cb -0.06 -2.88 -0.24 0.00 0.04 0.00 0.00 34.50 31.37 3g1h s PRO 157 CO 0.14 -0.14 0.53 0.45 0.04 0.00 0.00 177.00 178.02 3g1h n SER 158 N 0.50 1.05 0.00 6.66 2.88 -0.45 -4.05 113.62 120.21 3g1h n SER 158 Ca 0.02 0.33 0.01 0.00 -1.33 0.00 0.00 58.87 57.90 3g1h n SER 158 Cb 0.45 -0.12 0.07 0.00 -0.75 0.00 0.00 64.21 63.86 3g1h n SER 158 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3g1h n THR 159 N -3.10 0.00 -2.94 2.46 -2.24 -1.26 -3.68 114.28 103.52 3g1h n THR 159 Ca -0.22 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.44 3g1h n THR 159 Cb 1.06 -0.49 -0.01 0.00 -2.10 0.00 0.00 70.33 68.79 3g1h n THR 159 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g1h n ARG 160 N -0.63 0.53 -0.08 -0.78 1.74 -1.26 -5.00 116.66 111.18 3g1h n ARG 160 Ca 0.02 -2.34 0.17 0.00 -0.77 0.00 0.00 57.85 54.93 3g1h n ARG 160 Cb 0.01 -1.49 0.59 0.00 -1.02 0.00 0.00 32.46 30.55 3g1h n ARG 160 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g1h h PRO 161 N 4.82 0.23 -0.31 5.56 0.13 -1.81 -1.85 132.00 138.76 3g1h h PRO 161 Ca 0.06 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.14 3g1h h PRO 161 Cb 1.03 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 3g1h h PRO 161 CO 0.20 0.15 0.02 1.05 -0.23 0.00 0.00 178.00 179.20 3g1h h GLU 162 N 0.23 0.53 -0.27 0.86 9.09 -1.95 -2.09 114.58 120.98 3g1h h GLU 162 Ca 0.30 -0.16 -0.01 0.00 0.05 0.00 0.00 59.36 59.55 3g1h h GLU 162 Cb 0.86 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.89 3g1h h GLU 162 CO -0.06 0.65 0.14 0.00 0.05 0.00 0.00 179.01 179.79 3g1h h ARG 163 N 0.34 0.37 -0.00 1.06 2.47 -1.74 -0.62 114.38 116.26 3g1h h ARG 163 Ca 0.09 -0.03 -0.09 0.00 -1.26 0.00 0.00 59.98 58.69 3g1h h ARG 163 Cb 0.39 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 3g1h h ARG 163 CO 0.01 0.28 -0.42 1.25 0.56 0.00 0.00 179.97 181.65 3g1h h LEU 164 N 0.38 0.00 0.24 3.04 5.85 -1.01 -2.46 115.31 121.35 3g1h h LEU 164 Ca 0.10 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3g1h h LEU 164 Cb 0.03 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.06 3g1h h LEU 164 CO -0.02 0.43 -0.12 -1.28 -0.34 0.00 0.00 178.44 177.11 3g1h h SER 165 N 0.00 -0.27 -0.19 1.25 0.87 -0.45 -2.67 113.55 112.09 3g1h h SER 165 Ca -0.00 -0.14 -0.16 0.00 -1.23 0.00 0.00 61.79 60.26 3g1h h SER 165 Cb 0.75 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 3g1h h SER 165 CO 0.06 -0.01 -0.45 -0.09 -0.53 0.00 0.00 176.83 175.81 3g1h h ARG 166 N -0.54 0.75 -0.46 2.24 2.43 -1.53 -2.76 114.38 114.51 3g1h h ARG 166 Ca -0.03 -0.42 0.06 0.00 -0.81 0.00 0.00 59.98 58.78 3g1h h ARG 166 Cb 0.40 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 3g1h h ARG 166 CO 0.05 1.04 0.17 1.25 -1.51 0.00 0.00 179.97 180.98 3g1h h LEU 167 N 0.60 0.19 -2.39 3.80 5.85 -1.49 0.81 115.31 122.68 3g1h h LEU 167 Ca 0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3g1h h LEU 167 Cb 1.01 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 3g1h h LEU 167 CO 0.10 0.14 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.22 3g1h h ARG 168 N 0.35 0.00 0.02 1.25 9.65 -1.39 0.73 114.38 124.99 3g1h h ARG 168 Ca 0.22 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.85 3g1h h ARG 168 Cb 0.21 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.75 3g1h h ARG 168 CO -0.21 0.03 -1.29 1.49 2.80 0.00 0.00 179.97 182.78 3g1h h GLU 169 N 0.00 0.04 0.00 0.20 4.81 0.38 -1.12 114.58 118.90 3g1h h GLU 169 Ca -0.00 -0.08 -0.20 0.00 -0.13 0.00 0.00 59.36 58.96 3g1h h GLU 169 Cb 0.07 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3g1h h GLU 169 CO 0.00 0.87 -0.93 0.82 -0.73 0.00 0.00 179.01 179.04 3g1h h ILE 170 N 0.01 1.65 0.00 2.32 2.04 0.20 -3.31 117.51 120.43 3g1h h ILE 170 Ca -0.13 -3.14 0.00 0.00 1.00 0.00 0.00 64.86 62.59 3g1h h ILE 170 Cb 1.88 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.67 3g1h h ILE 170 CO 0.12 0.90 -1.47 2.30 0.00 0.00 0.00 178.15 180.00 3g1h n ILE 171 N -3.45 0.04 -0.63 -0.67 -5.35 0.08 -4.89 119.36 104.49 3g1h n ILE 171 Ca -0.01 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 3g1h n ILE 171 Cb 0.88 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 39.14 3g1h n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g1h n GLY 172 N 1.36 -1.92 0.00 3.28 0.00 -0.42 -4.33 105.19 103.16 3g1h n GLY 172 Ca -0.00 -1.96 0.09 0.00 0.00 0.00 0.00 46.02 44.15 3g1h n GLY 172 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g1h n GLN 173 N -0.01 0.85 0.03 1.61 1.13 -1.26 -4.45 117.38 115.28 3g1h n GLN 173 Ca 0.00 -0.04 -0.11 0.00 -1.94 0.00 0.00 57.00 54.91 3g1h n GLN 173 Cb 0.00 -1.39 -0.13 0.00 0.11 0.00 0.00 30.24 28.83 3g1h n GLN 173 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 3g1h h ASP 174 N 0.00 0.12 -4.26 1.08 2.03 -1.95 -3.47 116.42 109.97 3g1h h ASP 174 Ca 0.00 -0.18 -0.52 0.00 -0.73 0.00 0.00 57.03 55.61 3g1h h ASP 174 Cb 0.53 -0.04 0.14 0.00 -0.83 0.00 0.00 39.33 39.13 3g1h h ASP 174 CO 0.00 1.15 0.33 -0.44 -1.03 0.00 0.00 179.24 179.25 3g1h s SER 175 N -6.55 4.35 -0.14 4.15 0.01 -1.26 -4.94 113.70 109.32 3g1h s SER 175 Ca -0.05 1.99 -0.11 0.00 1.31 0.00 0.00 55.95 59.10 3g1h s SER 175 Cb 0.08 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 3g1h s SER 175 CO 0.83 -2.14 0.22 0.12 0.41 0.00 0.00 173.24 172.68 3g1h s PHE 176 N -2.61 3.51 -0.04 2.43 5.36 0.11 -5.02 117.98 121.72 3g1h s PHE 176 Ca 0.65 0.55 0.02 0.00 -0.96 0.00 0.00 56.93 57.19 3g1h s PHE 176 Cb -0.20 -2.19 0.02 0.00 -0.34 0.00 0.00 43.02 40.30 3g1h s PHE 176 CO 0.51 0.42 -0.07 -1.17 -1.46 0.00 0.00 175.22 173.45 3g1h s LEU 177 N -0.08 1.52 0.10 6.12 2.96 -1.26 -0.77 118.68 127.27 3g1h s LEU 177 Ca 0.15 -0.18 0.08 0.00 -0.22 0.00 0.00 54.13 53.96 3g1h s LEU 177 Cb -0.13 -0.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 3g1h s LEU 177 CO 0.03 -0.01 -0.21 0.27 -1.32 0.00 0.00 176.35 175.12 3g1h s ILE 178 N 0.67 1.73 -0.04 6.68 -4.36 -0.99 0.30 121.20 125.20 3g1h s ILE 178 Ca -0.10 -1.56 -0.02 0.00 -0.26 0.00 0.00 60.65 58.71 3g1h s ILE 178 Cb -0.13 -1.58 0.03 0.00 1.25 0.00 0.00 42.46 42.03 3g1h s ILE 178 CO 0.01 -0.06 0.05 -0.55 0.24 0.00 0.00 174.94 174.63 3g1h s SER 179 N -1.93 1.10 0.61 4.36 0.15 -0.64 -1.74 113.70 115.60 3g1h s SER 179 Ca 0.07 0.07 0.01 0.00 0.70 0.00 0.00 55.95 56.80 3g1h s SER 179 Cb -0.10 -0.15 0.07 0.00 -1.71 0.00 0.00 66.02 64.12 3g1h s SER 179 CO 0.04 -0.24 0.85 -2.16 1.20 0.00 0.00 173.24 172.93 3g1h s PRO 180 N 2.09 2.26 0.00 5.44 0.04 -1.23 -1.30 135.00 142.29 3g1h s PRO 180 Ca 0.04 -0.92 0.00 0.00 0.04 0.00 0.00 61.00 60.16 3g1h s PRO 180 Cb -0.12 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 31.98 3g1h s PRO 180 CO -0.03 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 176.46 3g1h n GLY 181 N -2.50 0.89 3.70 0.56 0.00 -1.25 -1.35 105.19 105.24 3g1h n GLY 181 Ca 0.11 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3g1h n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1h s VAL 182 N -2.00 5.05 0.00 1.61 1.01 -1.26 -0.95 120.40 123.86 3g1h s VAL 182 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.30 3g1h s VAL 182 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3g1h s VAL 182 CO 0.00 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3g1h n GLY 183 N 3.30 1.53 0.55 4.51 0.00 0.33 -4.49 105.19 110.92 3g1h n GLY 183 Ca -0.02 -0.37 0.37 0.00 0.00 0.00 0.00 46.02 46.00 3g1h n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h h ALA 184 N 0.00 3.17 -0.21 4.61 0.00 -1.89 0.37 119.26 125.31 3g1h h ALA 184 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3g1h h ALA 184 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3g1h h ALA 184 CO 0.00 -1.55 0.00 1.04 0.00 0.00 0.00 179.25 178.74 3g1h n GLN 185 N -4.18 1.94 0.00 0.00 6.02 -1.26 -4.98 117.38 114.93 3g1h n GLN 185 Ca 0.28 -1.85 0.00 0.00 -0.01 0.00 0.00 57.00 55.42 3g1h n GLN 185 Cb 1.33 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 31.21 3g1h n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g1h n GLY 186 N 1.05 3.19 3.59 1.08 0.00 0.13 -4.93 105.19 109.31 3g1h n GLY 186 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 3g1h n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g1h n GLY 187 N -1.46 -0.53 3.61 -0.02 0.00 -0.13 -4.57 105.19 102.10 3g1h n GLY 187 Ca 0.00 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 3g1h n GLY 187 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g1h s ASP 188 N -1.24 5.28 0.00 1.61 2.15 -1.26 -0.51 116.67 122.70 3g1h s ASP 188 Ca 0.75 0.05 0.00 0.00 0.43 0.00 0.00 52.55 53.77 3g1h s ASP 188 Cb -0.42 -1.78 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 3g1h s ASP 188 CO 0.48 0.24 0.77 -2.65 -0.17 0.00 0.00 175.17 173.84 3g1h n PRO 189 N 3.10 0.00 -0.31 4.34 -0.02 -1.26 -2.87 135.00 137.98 3g1h n PRO 189 Ca -0.17 0.33 -0.01 0.00 -2.02 0.00 0.00 63.50 61.63 3g1h n PRO 189 Cb 0.53 -1.27 0.06 0.00 -0.02 0.00 0.00 33.50 32.79 3g1h n PRO 189 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3g1h h GLY 190 N 0.00 0.21 0.98 -1.23 0.00 -1.96 -1.94 103.07 99.13 3g1h h GLY 190 Ca 0.00 0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 3g1h h GLY 190 CO 0.00 -0.25 0.20 0.83 0.00 0.00 0.00 176.54 177.32 3g1h h GLU 191 N -0.05 0.44 -0.71 4.80 4.39 -1.96 -2.54 114.58 118.95 3g1h h GLU 191 Ca 0.34 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 60.09 3g1h h GLU 191 Cb 0.60 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.11 3g1h h GLU 191 CO -0.87 0.34 0.47 1.15 -1.16 0.00 0.00 179.01 178.93 3g1h h THR 192 N 0.42 0.93 0.00 1.13 2.02 -1.23 -1.63 112.91 114.55 3g1h h THR 192 Ca 0.12 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.09 3g1h h THR 192 Cb 0.01 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 3g1h h THR 192 CO -0.02 0.11 0.00 0.18 0.37 0.00 0.00 175.52 176.16 3g1h n LEU 193 N -4.49 0.00 -0.10 2.58 4.77 -0.82 -1.46 117.00 117.48 3g1h n LEU 193 Ca 0.12 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 3g1h n LEU 193 Cb 0.34 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 3g1h n LEU 193 CO 0.33 -0.17 0.61 0.03 -1.33 0.00 0.00 177.39 176.86 3g1h h ARG 194 N 0.00 0.69 0.01 3.23 3.08 -1.35 -3.37 114.38 116.67 3g1h h ARG 194 Ca 0.00 -0.33 -0.40 0.00 0.07 0.00 0.00 59.98 59.31 3g1h h ARG 194 Cb 0.12 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 3g1h h ARG 194 CO 0.00 0.94 -2.39 1.19 -1.07 0.00 0.00 179.97 178.64 3g1h n PHE 195 N -4.31 0.18 -2.79 3.04 3.01 -1.08 -4.99 117.46 110.53 3g1h n PHE 195 Ca -0.03 0.05 -0.36 0.00 1.01 0.00 0.00 57.45 58.11 3g1h n PHE 195 Cb 0.43 -1.02 -0.07 0.00 -0.01 0.00 0.00 39.48 38.81 3g1h n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g1h s ALA 196 N -2.51 3.18 -0.11 4.37 0.00 -0.53 -4.88 121.76 121.27 3g1h s ALA 196 Ca -0.35 0.50 0.16 0.00 0.00 0.00 0.00 51.96 52.28 3g1h s ALA 196 Cb 0.10 -3.18 0.19 0.00 0.00 0.00 0.00 23.12 20.24 3g1h s ALA 196 CO 0.59 0.17 1.50 -0.44 0.00 0.00 0.00 175.76 177.57 3g1h h ASP 197 N 2.93 0.00 -5.00 0.00 3.32 -0.46 -3.41 116.42 113.80 3g1h h ASP 197 Ca -0.47 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.52 3g1h h ASP 197 Cb 1.19 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.56 3g1h h ASP 197 CO 0.64 0.46 0.12 0.00 -1.72 0.00 0.00 179.24 178.74 3g1h s ALA 198 N -3.08 -1.59 0.14 3.45 0.00 -1.16 -4.60 121.76 114.92 3g1h s ALA 198 Ca 0.03 1.04 0.06 0.00 0.00 0.00 0.00 51.96 53.09 3g1h s ALA 198 Cb 0.08 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 3g1h s ALA 198 CO 0.73 -0.41 0.04 0.96 0.00 0.00 0.00 175.76 177.08 3g1h s ILE 199 N -1.62 4.09 -0.33 0.00 -4.36 0.33 -1.63 121.20 117.69 3g1h s ILE 199 Ca -0.09 -1.14 -0.09 0.00 -0.26 0.00 0.00 60.65 59.06 3g1h s ILE 199 Cb -0.01 -3.03 0.01 0.00 1.25 0.00 0.00 42.46 40.69 3g1h s ILE 199 CO 0.06 -0.02 0.16 -0.63 0.24 0.00 0.00 174.94 174.74 3g1h s ILE 200 N -1.58 4.43 -0.14 8.37 1.01 -0.42 -0.82 121.20 132.04 3g1h s ILE 200 Ca 0.28 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 3g1h s ILE 200 Cb -0.10 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 3g1h s ILE 200 CO 0.20 -0.06 -0.13 -0.69 0.00 0.00 0.00 174.94 174.26 3g1h s VAL 201 N 1.56 2.99 0.00 2.92 1.01 -0.19 -3.83 120.40 124.85 3g1h s VAL 201 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.33 3g1h s VAL 201 Cb -0.18 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.94 3g1h s VAL 201 CO 0.05 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3g1h n GLY 202 N 3.63 1.25 0.29 4.51 0.00 -1.26 -1.00 105.19 112.61 3g1h n GLY 202 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.91 3g1h n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1h n ARG 203 N 0.00 -0.07 -0.40 1.61 1.74 -1.26 0.73 116.66 119.01 3g1h n ARG 203 Ca 0.00 1.25 0.32 0.00 -0.77 0.00 0.00 57.85 58.66 3g1h n ARG 203 Cb 0.00 -1.90 0.60 0.00 -1.02 0.00 0.00 32.46 30.13 3g1h n ARG 203 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3g1h h SER 204 N 0.00 0.32 0.00 0.55 0.02 -1.91 0.41 113.55 112.94 3g1h h SER 204 Ca 0.42 0.15 -0.21 0.00 -0.84 0.00 0.00 61.79 61.31 3g1h h SER 204 Cb 0.71 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 3g1h h SER 204 CO -0.82 -0.17 -1.45 -0.38 -1.14 0.00 0.00 176.83 172.87 3g1h n ILE 205 N -4.81 1.50 0.20 3.27 5.41 0.22 -3.99 119.36 121.18 3g1h n ILE 205 Ca 0.35 -0.05 0.08 0.00 1.00 0.00 0.00 62.75 64.12 3g1h n ILE 205 Cb 1.28 -2.13 0.36 0.00 -0.71 0.00 0.00 39.64 38.44 3g1h n ILE 205 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 3g1h h TYR 206 N -1.00 0.00 -0.51 1.39 -0.00 -1.05 -2.52 116.97 113.29 3g1h h TYR 206 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.41 3g1h h TYR 206 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.91 3g1h h TYR 206 CO -0.13 0.30 0.00 1.28 -0.00 0.00 0.00 178.16 179.61 3g1h n LEU 207 N -3.42 2.86 -4.80 0.10 4.77 0.14 -4.91 117.00 111.74 3g1h n LEU 207 Ca 0.00 -1.40 -0.36 0.00 -0.03 0.00 0.00 56.01 54.22 3g1h n LEU 207 Cb 0.49 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 3g1h n LEU 207 CO 0.35 0.70 0.58 0.00 -1.33 0.00 0.00 177.39 177.69 3g1h s ALA 208 N -1.33 3.24 0.38 -1.18 0.00 -0.95 -4.95 121.76 116.98 3g1h s ALA 208 Ca 0.36 0.39 0.09 0.00 0.00 0.00 0.00 51.96 52.80 3g1h s ALA 208 Cb 0.19 -3.07 0.84 0.00 0.00 0.00 0.00 23.12 21.08 3g1h s ALA 208 CO 0.25 0.22 1.95 -0.44 0.00 0.00 0.00 175.76 177.73 3g1h h ASP 209 N 3.03 0.58 -3.56 0.00 3.45 -1.91 -3.25 116.42 114.76 3g1h h ASP 209 Ca -0.47 0.01 -0.61 0.00 0.43 0.00 0.00 57.03 56.39 3g1h h ASP 209 Cb 1.19 -0.11 -0.40 0.00 -0.56 0.00 0.00 39.33 39.45 3g1h h ASP 209 CO 0.65 0.35 -0.73 0.21 -1.57 0.00 0.00 179.24 178.15 3g1h s ASN 210 N -6.12 3.85 0.17 6.45 3.04 -1.26 -5.01 114.94 116.07 3g1h s ASN 210 Ca -0.09 -2.48 -0.19 0.00 0.04 0.00 0.00 52.86 50.14 3g1h s ASN 210 Cb 0.20 -1.11 0.11 0.00 -1.54 0.00 0.00 41.25 38.91 3g1h s ASN 210 CO 0.77 -0.29 1.63 -0.65 -3.04 0.00 0.00 177.10 175.51 3g1h h PRO 211 N 6.98 -0.12 -0.60 0.43 0.11 -1.70 -1.05 132.00 136.05 3g1h h PRO 211 Ca -0.04 0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.19 3g1h h PRO 211 Cb 0.94 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.99 3g1h h PRO 211 CO 0.50 -0.08 0.12 0.00 -0.21 0.00 0.00 178.00 178.34 3g1h h ALA 212 N 1.17 0.70 -0.38 -0.75 0.00 -1.87 -2.12 119.26 116.01 3g1h h ALA 212 Ca 0.21 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3g1h h ALA 212 Cb 0.44 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3g1h h ALA 212 CO -0.51 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.43 3g1h n ALA 213 N -2.60 -0.22 -0.32 0.00 0.00 -0.43 -0.78 120.51 116.16 3g1h n ALA 213 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.70 3g1h n ALA 213 Cb 0.32 0.23 0.35 0.00 0.00 0.00 0.00 19.45 20.35 3g1h n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1h h ALA 214 N -1.57 1.40 0.61 0.00 0.00 -1.32 0.60 119.26 118.98 3g1h h ALA 214 Ca 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3g1h h ALA 214 Cb 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3g1h h ALA 214 CO 0.00 -0.62 -0.48 0.00 0.00 0.00 0.00 179.25 178.15 3g1h h ALA 215 N 1.93 -1.14 -1.00 0.00 0.00 -0.82 0.21 119.26 118.42 3g1h h ALA 215 Ca 0.63 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.43 3g1h h ALA 215 Cb 1.40 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.76 3g1h h ALA 215 CO -0.82 -1.17 0.64 0.00 0.00 0.00 0.00 179.25 177.90 3g1h h ALA 216 N -0.91 1.46 0.00 0.00 0.00 0.16 -2.47 119.26 117.50 3g1h h ALA 216 Ca -0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3g1h h ALA 216 Cb 0.89 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3g1h h ALA 216 CO 0.01 0.33 -0.00 0.78 0.00 0.00 0.00 179.25 180.37 3g1h h GLY 217 N 1.08 -0.00 1.59 0.00 0.00 0.56 -2.61 103.07 103.69 3g1h h GLY 217 Ca 0.47 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.84 3g1h h GLY 217 CO -0.22 -0.00 0.18 -2.22 0.00 0.00 0.00 176.54 174.28 3g1h h ILE 218 N -0.14 0.95 0.00 2.60 2.04 -0.28 0.85 117.51 123.53 3g1h h ILE 218 Ca -0.00 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3g1h h ILE 218 Cb 0.14 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3g1h h ILE 218 CO 0.00 0.03 -0.18 0.40 0.00 0.00 0.00 178.15 178.39 3g1h h ILE 219 N 0.16 0.42 0.05 -0.67 2.04 -1.13 -3.11 117.51 115.27 3g1h h ILE 219 Ca 0.12 -1.09 -0.19 0.00 1.00 0.00 0.00 64.86 64.70 3g1h h ILE 219 Cb 0.26 1.80 0.02 0.00 -0.74 0.00 0.00 36.82 38.15 3g1h h ILE 219 CO -0.02 0.18 -0.76 -0.33 0.00 0.00 0.00 178.15 177.23 3g1h h GLU 220 N 0.00 0.43 -1.20 2.37 4.39 -0.48 -1.05 114.58 119.04 3g1h h GLU 220 Ca -0.00 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.17 3g1h h GLU 220 Cb 0.78 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 3g1h h GLU 220 CO 0.02 1.18 0.00 -1.13 -1.16 0.00 0.00 179.01 177.93 3g1h n SER 221 N -4.12 2.24 0.00 1.42 3.41 -0.97 -1.06 113.62 114.54 3g1h n SER 221 Ca -0.12 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 3g1h n SER 221 Cb 0.76 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3g1h n SER 221 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3g1h n ILE 222 N 0.58 0.00 -0.33 -1.33 5.41 -1.17 -4.28 119.36 118.25 3g1h n ILE 222 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 3g1h n ILE 222 Cb 0.38 0.45 0.31 0.00 -0.71 0.00 0.00 39.64 40.08 3g1h n ILE 222 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3g1h h LYS 223 N 0.00 0.56 -0.05 0.38 1.79 0.28 0.35 116.57 119.88 3g1h h LYS 223 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 3g1h h LYS 223 Cb 0.28 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 3g1h h LYS 223 CO 0.00 0.37 0.00 -0.40 -1.08 0.00 0.00 179.45 178.34 3g1h n ASP 224 N -4.90 0.05 0.00 0.86 5.75 -1.26 -5.10 116.55 111.95 3g1h n ASP 224 Ca 0.23 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 54.06 3g1h n ASP 224 Cb 0.61 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 3g1h n ASP 224 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27