#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1h s VAL 11 N 0.00 5.04 0.01 5.18 1.01 -1.26 -4.99 120.40 125.39 3g1h s VAL 11 Ca 0.00 0.02 -0.36 0.00 0.00 0.00 0.00 61.98 61.64 3g1h s VAL 11 Cb 0.00 -4.00 -0.15 0.00 0.00 0.00 0.00 36.38 32.24 3g1h s VAL 11 CO 0.00 -0.32 1.58 0.80 0.00 0.00 0.00 175.10 177.16 3g1h n MET 12 N 5.70 1.61 -1.32 2.72 1.56 -1.26 -0.26 117.12 125.86 3g1h n MET 12 Ca -0.06 0.59 -0.11 0.00 -0.27 0.00 0.00 57.70 57.84 3g1h n MET 12 Cb 0.48 -2.31 -0.05 0.00 2.15 0.00 0.00 33.22 33.50 3g1h n MET 12 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 3g1h n ASN 13 N 4.02 -5.57 -1.63 6.12 3.02 -1.26 -2.57 115.26 117.39 3g1h n ASN 13 Ca 0.20 0.27 -0.15 0.00 -0.03 0.00 0.00 54.58 54.88 3g1h n ASN 13 Cb 0.22 -4.05 -0.05 0.00 -0.61 0.00 0.00 39.78 35.30 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 -1.03 -1.48 -4.33 3.52 1.74 0.64 -4.93 116.66 110.79 3g1h n ARG 14 Ca -0.11 0.84 -0.33 0.00 -0.77 0.00 0.00 57.85 57.48 3g1h n ARG 14 Cb 0.57 -5.18 -0.16 0.00 -1.02 0.00 0.00 32.46 26.67 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 -4.31 2.31 -0.10 0.55 2.96 -1.06 -0.64 118.68 118.38 3g1h s LEU 15 Ca 0.00 -0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 53.35 3g1h s LEU 15 Cb 0.00 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 3g1h s LEU 15 CO 0.00 0.04 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.36 3g1h s ILE 16 N 1.08 3.63 -0.21 6.68 1.01 0.52 -4.59 121.20 129.32 3g1h s ILE 16 Ca -0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 3g1h s ILE 16 Cb -0.14 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 3g1h s ILE 16 CO -0.06 0.56 0.45 -0.22 0.00 0.00 0.00 174.94 175.67 3g1h s LEU 17 N -0.34 4.13 -1.02 2.97 2.96 -1.02 -1.52 118.68 124.85 3g1h s LEU 17 Ca 0.05 0.56 -0.15 0.00 -0.22 0.00 0.00 54.13 54.36 3g1h s LEU 17 Cb -0.12 -2.59 0.18 0.00 0.50 0.00 0.00 46.19 44.15 3g1h s LEU 17 CO 0.02 -0.14 1.16 0.00 -1.32 0.00 0.00 176.35 176.07 3g1h s ALA 18 N 1.57 3.84 -0.81 5.97 0.00 -0.51 -0.74 121.76 131.09 3g1h s ALA 18 Ca 0.21 -3.17 -0.25 0.00 0.00 0.00 0.00 51.96 48.75 3g1h s ALA 18 Cb -0.15 -3.93 -0.01 0.00 0.00 0.00 0.00 23.12 19.03 3g1h s ALA 18 CO 0.09 -2.71 1.71 1.41 0.00 0.00 0.00 175.76 176.26 3g1h s MET 19 N 1.46 2.88 -0.10 0.00 1.75 -0.96 -4.48 119.30 119.85 3g1h s MET 19 Ca 0.33 -0.15 0.13 0.00 -1.25 0.00 0.00 55.69 54.75 3g1h s MET 19 Cb -0.06 -4.75 0.37 0.00 2.84 0.00 0.00 34.83 33.23 3g1h s MET 19 CO -0.06 -2.75 1.29 -0.25 -0.65 0.00 0.00 175.02 172.59 3g1h n ASP 20 N 11.87 3.18 -4.77 1.11 8.00 -1.26 -4.31 116.55 130.37 3g1h n ASP 20 Ca 0.26 -2.60 -0.39 0.00 0.71 0.00 0.00 54.79 52.77 3g1h n ASP 20 Cb 0.50 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.07 4.25 -0.17 0.64 1.43 -1.26 -4.70 118.68 116.79 3g1h s LEU 21 Ca 0.30 2.42 0.16 0.00 -1.03 0.00 0.00 54.13 55.99 3g1h s LEU 21 Cb 0.23 -3.94 0.72 0.00 0.03 0.00 0.00 46.19 43.23 3g1h s LEU 21 CO 0.09 -0.65 1.63 0.23 0.23 0.00 0.00 176.35 177.88 3g1h n MET 22 N 0.23 4.08 -4.50 1.70 2.81 -1.26 -4.23 117.12 115.95 3g1h n MET 22 Ca 0.03 -2.97 -0.32 0.00 -1.81 0.00 0.00 57.70 52.64 3g1h n MET 22 Cb 0.45 -2.02 -0.16 0.00 -0.71 0.00 0.00 33.22 30.78 3g1h n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3g1h s ASN 23 N -1.04 2.94 0.17 7.83 2.47 -1.26 -4.79 114.94 121.26 3g1h s ASN 23 Ca 0.50 -0.56 -0.15 0.00 0.42 0.00 0.00 52.86 53.07 3g1h s ASN 23 Cb 0.36 -1.35 0.11 0.00 -1.45 0.00 0.00 41.25 38.92 3g1h s ASN 23 CO 0.18 0.04 1.75 -0.09 -3.72 0.00 0.00 177.10 175.26 3g1h h ARG 24 N 7.49 0.31 0.43 0.43 2.43 -1.95 0.57 114.38 124.09 3g1h h ARG 24 Ca -0.35 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.78 3g1h h ARG 24 Cb 1.18 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3g1h h ARG 24 CO 0.55 0.20 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.57 3g1h h ASP 25 N 0.32 -0.49 -0.71 -3.80 3.32 -1.98 0.25 116.42 113.33 3g1h h ASP 25 Ca 0.20 -0.10 0.14 0.00 0.02 0.00 0.00 57.03 57.28 3g1h h ASP 25 Cb 0.19 0.13 -0.10 0.00 0.22 0.00 0.00 39.33 39.77 3g1h h ASP 25 CO -0.20 -0.14 0.23 0.44 -1.72 0.00 0.00 179.24 177.85 3g1h h ASP 26 N -0.87 0.16 0.35 6.45 5.19 -1.95 0.89 116.42 126.63 3g1h h ASP 26 Ca -0.06 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 3g1h h ASP 26 Cb 0.56 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.20 3g1h h ASP 26 CO 0.10 0.05 -0.17 0.00 -3.12 0.00 0.00 179.24 176.10 3g1h h ALA 27 N 1.54 -0.47 -0.84 3.45 0.00 0.27 -1.86 119.26 121.36 3g1h h ALA 27 Ca 0.39 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.16 3g1h h ALA 27 Cb 0.61 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 3g1h h ALA 27 CO -0.43 -0.63 0.55 -0.07 0.00 0.00 0.00 179.25 178.68 3g1h h LEU 28 N -0.73 0.91 -0.08 0.00 3.38 -0.19 -1.38 115.31 117.22 3g1h h LEU 28 Ca -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3g1h h LEU 28 Cb 0.50 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3g1h h LEU 28 CO 0.08 0.63 0.01 -0.09 0.09 0.00 0.00 178.44 179.16 3g1h h ARG 29 N 1.06 0.13 0.00 1.13 2.43 -0.77 -2.06 114.38 116.30 3g1h h ARG 29 Ca 0.33 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.41 3g1h h ARG 29 Cb -0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3g1h h ARG 29 CO -0.09 0.37 -0.25 0.28 -1.51 0.00 0.00 179.97 178.77 3g1h h VAL 30 N -0.13 0.71 0.00 0.20 2.07 -1.17 -1.81 116.25 116.12 3g1h h VAL 30 Ca 0.02 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.47 3g1h h VAL 30 Cb 0.31 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 3g1h h VAL 30 CO 0.00 0.24 -0.01 0.41 0.02 0.00 0.00 177.57 178.23 3g1h n THR 31 N -3.57 0.14 -0.04 2.57 -1.04 -0.53 -2.89 114.28 108.93 3g1h n THR 31 Ca -0.01 -0.07 -0.02 0.00 -2.04 0.00 0.00 64.05 61.91 3g1h n THR 31 Cb 0.39 -0.50 -0.14 0.00 -1.82 0.00 0.00 70.33 68.26 3g1h n THR 31 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3g1h n GLY 32 N 1.45 -1.06 0.00 3.41 0.00 -0.75 -3.08 105.19 105.16 3g1h n GLY 32 Ca 0.07 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.89 3g1h n GLY 32 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g1h n GLU 33 N -2.69 0.38 0.00 1.61 1.02 -0.77 -3.32 120.64 116.87 3g1h n GLU 33 Ca -0.19 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 3g1h n GLU 33 Cb 0.92 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.84 3g1h n GLU 33 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3g1h n VAL 34 N -1.25 0.08 0.26 2.62 0.24 -1.22 -3.35 118.33 115.71 3g1h n VAL 34 Ca 0.12 -0.08 0.14 0.00 -2.04 0.00 0.00 64.34 62.47 3g1h n VAL 34 Cb 0.17 1.03 0.81 0.00 -1.47 0.00 0.00 33.84 34.39 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 0.00 0.00 0.00 7.34 9.65 -1.53 -0.09 114.38 129.75 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 0.92 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 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 0.01 0.20 4.11 -1.89 -3.24 114.58 113.76 3g1h h GLU 36 Ca 0.03 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.09 3g1h h GLU 36 Cb 0.13 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 3g1h h GLU 36 CO -0.00 0.00 -2.34 0.66 0.07 0.00 0.00 179.01 177.40 3g1h n TYR 37 N -3.08 0.15 -4.44 2.06 4.02 -0.15 -4.98 117.16 110.74 3g1h n TYR 37 Ca 0.02 0.04 -0.25 0.00 -0.01 0.00 0.00 57.90 57.70 3g1h n TYR 37 Cb 0.37 -1.02 -0.13 0.00 -0.02 0.00 0.00 39.34 38.54 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 -2.51 1.72 -0.02 -0.72 -4.36 -0.57 -4.50 121.20 110.25 3g1h s ILE 38 Ca -0.17 -1.41 0.02 0.00 -0.26 0.00 0.00 60.65 58.83 3g1h s ILE 38 Cb 0.07 -1.54 0.03 0.00 1.25 0.00 0.00 42.46 42.28 3g1h s ILE 38 CO 0.76 0.06 0.81 -0.90 0.24 0.00 0.00 174.94 175.91 3g1h n ASP 39 N 1.39 0.88 -3.77 4.36 5.75 -1.26 -4.48 116.55 119.42 3g1h n ASP 39 Ca -0.18 -1.72 -0.25 0.00 -0.01 0.00 0.00 54.79 52.63 3g1h n ASP 39 Cb 0.53 -0.09 -0.17 0.00 -1.03 0.00 0.00 41.12 40.37 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 -0.64 0.48 -0.07 2.12 2.01 -1.26 -1.17 115.64 117.11 3g1h s THR 40 Ca 0.04 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 61.94 3g1h s THR 40 Cb 0.03 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.78 3g1h s THR 40 CO 0.00 0.11 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.16 3g1h s VAL 41 N 1.91 2.59 -0.25 3.82 1.01 0.12 -2.44 120.40 127.16 3g1h s VAL 41 Ca 0.03 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 3g1h s VAL 41 Cb -0.14 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 3g1h s VAL 41 CO -0.06 0.57 0.15 -0.75 0.00 0.00 0.00 175.10 175.01 3g1h s LYS 42 N -0.27 3.99 -0.10 2.72 2.20 0.08 -1.06 119.74 127.30 3g1h s LYS 42 Ca 0.00 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.33 3g1h s LYS 42 Cb -0.13 -3.53 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 3g1h s LYS 42 CO 0.03 -0.02 -0.18 0.42 -0.36 0.00 0.00 175.35 175.24 3g1h s ILE 43 N 1.26 2.62 0.20 5.43 1.01 0.40 -2.25 121.20 129.86 3g1h s ILE 43 Ca 0.07 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.89 3g1h s ILE 43 Cb -0.14 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.29 3g1h s ILE 43 CO 0.06 0.55 0.06 0.61 0.00 0.00 0.00 174.94 176.22 3g1h n GLY 44 N 3.29 3.57 0.27 6.18 0.00 -1.26 -0.80 105.19 116.44 3g1h n GLY 44 Ca -0.18 -2.25 0.01 0.00 0.00 0.00 0.00 46.02 43.59 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 0.89 0.50 -0.57 1.61 0.99 -1.96 -2.18 116.97 116.25 3g1h h TYR 45 Ca -0.15 -0.04 0.12 0.00 2.00 0.00 0.00 58.73 60.65 3g1h h TYR 45 Cb 0.48 -0.15 -0.09 0.00 1.00 0.00 0.00 36.73 37.97 3g1h h TYR 45 CO 0.00 0.49 0.02 -1.35 -0.00 0.00 0.00 178.16 177.32 3g1h h PRO 46 N 0.47 0.13 0.18 4.88 0.11 -1.94 0.14 132.00 135.97 3g1h h PRO 46 Ca 0.10 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.96 3g1h h PRO 46 Cb 0.30 -0.03 0.03 0.00 0.11 0.00 0.00 31.00 31.41 3g1h h PRO 46 CO 0.01 0.09 -1.06 1.25 -0.21 0.00 0.00 178.00 178.07 3g1h h LEU 47 N 0.14 0.61 -0.77 2.35 5.85 -1.70 -3.14 115.31 118.65 3g1h h LEU 47 Ca 0.30 -0.94 -0.07 0.00 0.84 0.00 0.00 57.88 58.01 3g1h h LEU 47 Cb 0.46 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3g1h h LEU 47 CO -0.47 1.51 0.18 0.58 -0.34 0.00 0.00 178.44 179.90 3g1h h VAL 48 N -0.18 1.26 -0.21 1.05 2.07 -1.22 -0.16 116.25 118.86 3g1h h VAL 48 Ca -0.19 -0.95 -0.13 0.00 0.82 0.00 0.00 66.70 66.25 3g1h h VAL 48 Cb 1.84 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3g1h h VAL 48 CO 0.20 0.37 -0.43 -0.07 0.02 0.00 0.00 177.57 177.66 3g1h h LEU 49 N 1.05 0.55 -0.06 2.57 3.38 -0.87 0.56 115.31 122.50 3g1h h LEU 49 Ca 0.22 -0.25 -0.23 0.00 0.09 0.00 0.00 57.88 57.71 3g1h h LEU 49 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3g1h h LEU 49 CO 0.00 0.91 -1.04 0.28 0.09 0.00 0.00 178.44 178.68 3g1h h SER 50 N 0.42 0.25 -0.00 -0.43 0.02 -1.47 -3.37 113.55 108.97 3g1h h SER 50 Ca 0.03 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3g1h h SER 50 Cb 0.92 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.38 3g1h h SER 50 CO 0.08 1.14 -0.14 -0.62 -1.14 0.00 0.00 176.83 176.14 3g1h n GLU 51 N -3.53 4.28 0.00 3.45 -0.58 -0.09 -5.04 120.64 119.13 3g1h n GLU 51 Ca -0.04 -0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.52 3g1h n GLU 51 Cb 0.92 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 31.01 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 0.90 1.51 0.30 0.62 0.00 0.20 -4.54 105.19 104.17 3g1h n GLY 52 Ca 0.01 -1.74 0.20 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.94 -2.00 114.93 115.46 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 0.00 -0.44 1.06 0.00 0.00 176.91 177.53 3g1h h ASP 54 N 0.00 0.00 -0.09 1.22 3.32 -1.92 -2.80 116.42 116.15 3g1h h ASP 54 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 3g1h h ASP 54 Cb 0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3g1h h ASP 54 CO 0.00 0.00 0.15 -0.29 -1.72 0.00 0.00 179.24 177.38 3g1h h ILE 55 N 0.00 0.29 -0.12 0.35 6.09 -1.60 -1.53 117.51 121.00 3g1h h ILE 55 Ca 0.00 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.45 3g1h h ILE 55 Cb 0.48 0.87 -0.00 0.00 0.47 0.00 0.00 36.82 38.63 3g1h h ILE 55 CO 0.00 0.00 -0.07 0.40 -3.07 0.00 0.00 178.15 175.41 3g1h h ILE 56 N 0.00 1.32 -0.22 2.19 2.04 -1.72 -0.88 117.51 120.24 3g1h h ILE 56 Ca 0.04 -1.11 -0.11 0.00 1.00 0.00 0.00 64.86 64.68 3g1h h ILE 56 Cb 0.34 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 3g1h h ILE 56 CO -0.00 0.32 -0.35 0.00 0.00 0.00 0.00 178.15 178.12 3g1h h ALA 57 N 0.64 1.00 0.00 1.87 0.00 -1.48 -1.66 119.26 119.63 3g1h h ALA 57 Ca 0.03 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 3g1h h ALA 57 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3g1h h ALA 57 CO 0.02 0.60 -0.26 1.49 0.00 0.00 0.00 179.25 181.10 3g1h h GLU 58 N 0.40 0.00 0.07 0.00 4.81 -1.32 0.14 114.58 118.67 3g1h h GLU 58 Ca 0.04 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.01 3g1h h GLU 58 Cb 0.80 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.19 3g1h h GLU 58 CO 0.06 0.26 -1.11 0.74 -0.73 0.00 0.00 179.01 178.23 3g1h h PHE 59 N 0.00 0.73 0.15 0.92 -1.00 -0.53 -2.22 116.94 114.99 3g1h h PHE 59 Ca -0.00 -0.45 -0.01 0.00 2.81 0.00 0.00 57.97 60.32 3g1h h PHE 59 Cb 0.64 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.14 3g1h h PHE 59 CO 0.00 1.30 -0.07 0.00 -1.61 0.00 0.00 178.31 177.92 3g1h h ARG 60 N 0.22 -0.20 -0.84 1.51 3.08 -0.86 -0.41 114.38 116.88 3g1h h ARG 60 Ca -0.13 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.02 3g1h h ARG 60 Cb 1.78 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.80 3g1h h ARG 60 CO 0.20 0.21 0.49 0.87 -1.07 0.00 0.00 179.97 180.67 3g1h h LYS 61 N -0.67 0.81 -0.01 0.04 1.57 -0.84 1.12 116.57 118.60 3g1h h LYS 61 Ca -0.02 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 3g1h h LYS 61 Cb 0.49 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3g1h h LYS 61 CO 0.03 0.54 -0.20 0.00 -0.57 0.00 0.00 179.45 179.26 3g1h h ARG 62 N 0.84 0.15 -0.02 3.15 3.08 -1.41 -3.38 114.38 116.79 3g1h h ARG 62 Ca 0.39 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3g1h h ARG 62 Cb 0.32 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3g1h h ARG 62 CO -0.23 0.87 -0.02 1.19 -1.07 0.00 0.00 179.97 180.71 3g1h n PHE 63 N -4.55 0.00 -4.20 3.04 3.01 -0.17 -4.99 117.46 109.60 3g1h n PHE 63 Ca -0.09 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.02 3g1h n PHE 63 Cb 0.47 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.90 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 0.77 -0.38 3.84 1.37 0.00 0.39 -4.94 105.19 106.24 3g1h n GLY 64 Ca 0.08 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.90 4.56 -0.16 0.00 3.00 -0.32 -4.72 118.95 117.41 3g1h s ARG 66 Ca 0.36 1.27 0.01 0.00 0.00 0.00 0.00 55.73 57.37 3g1h s ARG 66 Cb -0.07 -2.85 0.01 0.00 0.00 0.00 0.00 34.95 32.04 3g1h s ARG 66 CO 0.26 0.31 -0.18 0.42 0.00 0.00 0.00 175.30 176.11 3g1h s ILE 67 N -1.57 2.33 -0.22 1.52 -1.09 -1.26 0.14 121.20 121.06 3g1h s ILE 67 Ca 0.48 -0.87 -0.05 0.00 -2.23 0.00 0.00 60.65 57.98 3g1h s ILE 67 Cb -0.19 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.70 3g1h s ILE 67 CO 0.24 0.53 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.83 3g1h s ILE 68 N 0.98 3.69 -0.50 2.92 1.01 -0.22 -0.70 121.20 128.37 3g1h s ILE 68 Ca -0.03 -0.39 -0.23 0.00 0.00 0.00 0.00 60.65 60.00 3g1h s ILE 68 Cb -0.15 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.68 3g1h s ILE 68 CO -0.04 0.41 0.83 0.00 0.00 0.00 0.00 174.94 176.14 3g1h s ALA 69 N 1.33 3.25 -1.35 9.38 0.00 0.94 -0.46 121.76 134.85 3g1h s ALA 69 Ca 0.04 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 3g1h s ALA 69 Cb -0.14 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.51 3g1h s ALA 69 CO -0.00 -2.14 1.97 -3.47 0.00 0.00 0.00 175.76 172.11 3g1h n ASP 70 N 6.96 4.55 -0.11 0.00 -0.08 0.02 -1.42 116.55 126.46 3g1h n ASP 70 Ca 0.01 -2.95 0.11 0.00 -1.51 0.00 0.00 54.79 50.44 3g1h n ASP 70 Cb 0.47 -1.60 0.04 0.00 2.34 0.00 0.00 41.12 42.37 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 5.65 0.00 -4.07 -0.67 0.99 -1.25 -4.29 117.46 113.82 3g1h n PHE 71 Ca 0.46 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.60 3g1h n PHE 71 Cb 0.39 -0.07 -0.04 0.00 -1.00 0.00 0.00 39.48 38.76 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 -1.15 -1.88 -1.63 -1.08 5.02 0.19 -4.74 118.16 112.89 3g1h n LYS 72 Ca 0.06 0.26 -0.52 0.00 -2.02 0.00 0.00 58.31 56.09 3g1h n LYS 72 Cb 0.36 -3.90 -0.06 0.00 -0.02 0.00 0.00 35.03 31.41 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 -4.53 0.10 -2.74 -0.18 0.31 -1.08 -4.22 118.33 105.99 3g1h n VAL 73 Ca -0.27 -0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 63.95 3g1h n VAL 73 Cb 0.67 -1.10 0.06 0.00 -0.91 0.00 0.00 33.84 32.56 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 3.51 2.07 -3.67 3.52 0.00 -1.26 -0.62 120.51 124.06 3g1h n ALA 74 Ca 0.20 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 51.28 3g1h n ALA 74 Cb 0.20 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.17 1.87 -4.84 0.00 -0.08 -1.26 -4.97 116.55 107.10 3g1h n ASP 75 Ca 0.06 -0.71 -0.31 0.00 -1.51 0.00 0.00 54.79 52.32 3g1h n ASP 75 Cb 0.80 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.30 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 -0.51 4.05 0.20 5.18 -4.36 -1.26 -4.75 121.20 119.74 3g1h s ILE 76 Ca 0.00 0.66 -0.18 0.00 -0.26 0.00 0.00 60.65 60.87 3g1h s ILE 76 Cb 0.00 -3.49 0.17 0.00 1.25 0.00 0.00 42.46 40.38 3g1h s ILE 76 CO 0.00 -0.87 1.59 -0.65 0.24 0.00 0.00 174.94 175.26 3g1h h PRO 77 N -0.65 -0.11 -0.41 0.37 0.11 -1.86 -0.38 132.00 129.06 3g1h h PRO 77 Ca -0.44 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.76 3g1h h PRO 77 Cb 1.22 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 3g1h h PRO 77 CO 0.59 -0.07 -0.10 0.93 -0.21 0.00 0.00 178.00 179.14 3g1h h GLU 78 N -0.11 0.01 -0.16 1.05 3.07 -1.94 -1.64 114.58 114.86 3g1h h GLU 78 Ca 0.26 -0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.96 3g1h h GLU 78 Cb 0.54 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 3g1h h GLU 78 CO -0.69 0.00 -0.57 1.15 -1.40 0.00 0.00 179.01 177.50 3g1h h THR 79 N 0.01 1.33 -0.39 1.13 2.02 -1.83 -2.84 112.91 112.34 3g1h h THR 79 Ca 0.20 -1.85 0.02 0.00 0.77 0.00 0.00 66.41 65.55 3g1h h THR 79 Cb 0.30 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 3g1h h THR 79 CO -0.42 0.57 0.26 0.78 0.37 0.00 0.00 175.52 177.08 3g1h h ASN 80 N 0.38 0.37 -0.26 4.18 4.21 -0.59 -0.53 115.58 123.35 3g1h h ASN 80 Ca 0.00 -0.01 -0.06 0.00 1.21 0.00 0.00 56.30 57.44 3g1h h ASN 80 Cb 1.11 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 38.22 3g1h h ASN 80 CO 0.10 0.26 -0.08 -0.33 -1.29 0.00 0.00 177.43 176.09 3g1h h GLU 81 N 0.43 0.51 -0.46 0.81 5.08 -1.07 -1.37 114.58 118.51 3g1h h GLU 81 Ca 0.15 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 3g1h h GLU 81 Cb 0.08 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3g1h h GLU 81 CO -0.04 0.74 -0.09 0.87 -1.00 0.00 0.00 179.01 179.50 3g1h h LYS 82 N 0.25 0.83 -0.37 2.33 1.57 -1.28 -1.36 116.57 118.55 3g1h h LYS 82 Ca 0.06 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.52 3g1h h LYS 82 Cb 0.57 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3g1h h LYS 82 CO 0.03 0.89 0.04 0.82 -0.57 0.00 0.00 179.45 180.66 3g1h h ILE 83 N 0.75 1.24 -0.51 1.86 2.04 -0.99 -1.91 117.51 120.00 3g1h h ILE 83 Ca 0.13 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 3g1h h ILE 83 Cb 0.59 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3g1h h ILE 83 CO 0.04 0.30 0.13 0.00 0.00 0.00 0.00 178.15 178.62 3g1h h ARG 85 N 0.71 0.27 -0.34 0.00 2.43 -1.18 0.29 114.38 116.56 3g1h h ARG 85 Ca 0.16 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 3g1h h ARG 85 Cb 0.32 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3g1h h ARG 85 CO 0.00 0.18 -0.08 0.00 -1.51 0.00 0.00 179.97 178.56 3g1h h ALA 86 N 1.12 1.25 -0.23 2.80 0.00 -1.19 0.21 119.26 123.22 3g1h h ALA 86 Ca 0.10 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 3g1h h ALA 86 Cb 0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g1h h ALA 86 CO -0.06 0.50 -0.36 1.15 0.00 0.00 0.00 179.25 180.48 3g1h h THR 87 N 0.52 1.32 -0.16 0.00 2.02 -0.58 -1.84 112.91 114.18 3g1h h THR 87 Ca 0.10 -1.56 -0.08 0.00 0.77 0.00 0.00 66.41 65.64 3g1h h THR 87 Cb 0.45 1.76 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 3g1h h THR 87 CO 0.02 0.49 -0.21 -0.26 0.37 0.00 0.00 175.52 175.93 3g1h h PHE 88 N 0.35 0.52 -0.79 3.16 0.04 -0.16 -2.75 116.94 117.31 3g1h h PHE 88 Ca 0.02 -0.17 0.17 0.00 2.80 0.00 0.00 57.97 60.79 3g1h h PHE 88 Cb 0.94 -0.10 -0.11 0.00 2.20 0.00 0.00 35.95 38.88 3g1h h PHE 88 CO 0.08 0.83 0.27 -0.22 -0.60 0.00 0.00 178.31 178.67 3g1h h LYS 89 N 0.05 0.34 0.00 1.51 3.64 -0.60 1.33 116.57 122.85 3g1h h LYS 89 Ca 0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3g1h h LYS 89 Cb 0.77 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3g1h h LYS 89 CO 0.05 0.23 0.00 0.00 -2.27 0.00 0.00 179.45 177.46 3g1h n ALA 90 N -2.58 1.74 -0.26 5.00 0.00 -0.69 -4.83 120.51 118.88 3g1h n ALA 90 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3g1h n ALA 90 Cb 0.50 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.51 0.86 3.75 0.00 0.00 0.46 -4.23 105.19 105.52 3g1h n GLY 91 Ca 0.06 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 3.41 0.15 4.61 0.00 -1.06 -4.87 121.76 122.02 3g1h s ALA 92 Ca 0.00 0.92 -0.06 0.00 0.00 0.00 0.00 51.96 52.82 3g1h s ALA 92 Cb 0.00 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 3g1h s ALA 92 CO 0.00 -0.25 1.41 -0.44 0.00 0.00 0.00 175.76 176.48 3g1h h ASP 93 N 4.45 0.68 -5.13 0.00 3.32 -1.27 -3.43 116.42 115.03 3g1h h ASP 93 Ca -0.46 -0.43 -0.08 0.00 0.02 0.00 0.00 57.03 56.09 3g1h h ASP 93 Cb 1.21 -0.20 -0.14 0.00 0.22 0.00 0.00 39.33 40.42 3g1h h ASP 93 CO 0.70 1.18 -0.28 0.00 -1.72 0.00 0.00 179.24 179.12 3g1h s ALA 94 N -3.77 -0.44 -0.02 3.45 0.00 -1.08 -2.28 121.76 117.63 3g1h s ALA 94 Ca -0.08 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.48 3g1h s ALA 94 Cb 0.10 0.54 -0.00 0.00 0.00 0.00 0.00 23.12 23.76 3g1h s ALA 94 CO 0.86 -0.54 -0.11 -1.50 0.00 0.00 0.00 175.76 174.47 3g1h s ILE 95 N -3.80 0.87 -0.14 0.00 2.07 -0.12 -0.04 121.20 120.04 3g1h s ILE 95 Ca 0.04 -0.45 -0.19 0.00 -1.41 0.00 0.00 60.65 58.64 3g1h s ILE 95 Cb 0.04 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 41.85 3g1h s ILE 95 CO -0.11 0.25 0.52 -0.63 -1.91 0.00 0.00 174.94 173.07 3g1h s ILE 96 N -0.11 5.14 -0.05 2.00 1.01 -0.51 -0.73 121.20 127.96 3g1h s ILE 96 Ca 0.02 1.02 0.06 0.00 0.00 0.00 0.00 60.65 61.75 3g1h s ILE 96 Cb -0.06 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 3g1h s ILE 96 CO -0.00 0.26 -0.23 -0.69 0.00 0.00 0.00 174.94 174.27 3g1h s VAL 97 N 1.03 2.23 0.34 2.92 1.01 0.23 -0.63 120.40 127.53 3g1h s VAL 97 Ca 0.27 -1.02 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 3g1h s VAL 97 Cb -0.15 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.32 3g1h s VAL 97 CO 0.11 0.57 1.03 -1.00 0.00 0.00 0.00 175.10 175.82 3g1h s HIS 98 N -0.36 3.48 -0.07 5.22 3.76 0.21 -0.74 115.29 126.78 3g1h s HIS 98 Ca 0.02 1.70 0.22 0.00 -0.15 0.00 0.00 55.06 56.86 3g1h s HIS 98 Cb -0.12 -3.12 -0.31 0.00 1.11 0.00 0.00 32.58 30.14 3g1h s HIS 98 CO 0.02 -0.37 0.53 0.41 -0.85 0.00 0.00 174.74 174.47 3g1h n GLY 99 N 0.67 -1.03 0.33 -2.22 0.00 -1.19 -4.45 105.19 97.30 3g1h n GLY 99 Ca 0.02 -0.51 0.17 0.00 0.00 0.00 0.00 46.02 45.71 3g1h n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3g1h h PHE 100 N 0.00 0.00 0.00 1.61 -5.15 -1.92 -0.92 116.94 110.56 3g1h h PHE 100 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3g1h h PHE 100 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.15 3g1h h PHE 100 CO 0.00 0.00 0.00 -2.30 -2.00 0.00 0.00 178.31 174.01 3g1h n PRO 101 N -3.80 0.14 0.00 6.09 -0.02 -1.26 -4.99 135.00 131.16 3g1h n PRO 101 Ca 0.01 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 3g1h n PRO 101 Cb 0.28 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 -0.08 2.17 0.32 -1.23 0.00 -0.35 -4.67 105.19 101.36 3g1h n GLY 102 Ca 0.02 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.88 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 1.02 -0.22 4.61 0.00 -1.94 -2.63 119.26 120.11 3g1h h ALA 103 Ca 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3g1h h ALA 103 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3g1h h ALA 103 CO 0.00 0.64 -0.30 0.38 0.00 0.00 0.00 179.25 179.98 3g1h h ASP 104 N 1.03 0.44 -0.22 0.00 2.03 -1.98 -0.49 116.42 117.22 3g1h h ASP 104 Ca 0.22 -0.16 -0.12 0.00 -0.73 0.00 0.00 57.03 56.24 3g1h h ASP 104 Cb 0.34 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 3g1h h ASP 104 CO -0.00 0.72 -0.28 0.28 -1.03 0.00 0.00 179.24 178.92 3g1h h SER 105 N 0.37 0.73 -0.09 4.15 0.02 -1.80 -2.45 113.55 114.49 3g1h h SER 105 Ca 0.05 -0.28 -0.23 0.00 -0.84 0.00 0.00 61.79 60.49 3g1h h SER 105 Cb 0.71 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.06 3g1h h SER 105 CO 0.05 0.98 -0.84 0.58 -1.14 0.00 0.00 176.83 176.46 3g1h h VAL 106 N 0.61 1.29 0.00 2.27 2.07 -1.20 -3.09 116.25 118.20 3g1h h VAL 106 Ca 0.08 -2.06 -0.00 0.00 0.82 0.00 0.00 66.70 65.54 3g1h h VAL 106 Cb 0.79 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 3g1h h VAL 106 CO 0.07 0.64 -0.01 -0.09 0.02 0.00 0.00 177.57 178.19 3g1h h ARG 107 N 0.44 0.00 -0.09 1.57 9.65 -1.04 -1.68 114.38 123.22 3g1h h ARG 107 Ca -0.08 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.69 3g1h h ARG 107 Cb 1.49 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.07 3g1h h ARG 107 CO 0.17 0.01 -0.38 0.00 2.80 0.00 0.00 179.97 182.57 3g1h h ALA 108 N 1.99 0.17 -0.38 2.80 0.00 -1.35 -2.13 119.26 120.37 3g1h h ALA 108 Ca -0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 3g1h h ALA 108 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3g1h h ALA 108 CO 0.00 0.27 -0.26 0.00 0.00 0.00 0.00 179.25 179.26 3g1h h LEU 110 N 0.67 1.05 -0.27 0.00 3.38 -1.31 0.10 115.31 118.93 3g1h h LEU 110 Ca 0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3g1h h LEU 110 Cb 0.79 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3g1h h LEU 110 CO 0.06 0.70 0.07 0.78 0.09 0.00 0.00 178.44 180.15 3g1h h ASN 111 N 1.21 0.41 0.30 -0.43 2.35 -1.15 -1.57 115.58 116.70 3g1h h ASN 111 Ca 0.41 -0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 3g1h h ASN 111 Cb 0.07 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3g1h h ASN 111 CO -0.14 0.52 -0.37 0.58 -1.65 0.00 0.00 177.43 176.37 3g1h h VAL 112 N 0.28 1.28 -0.33 2.81 2.07 -1.18 0.45 116.25 121.63 3g1h h VAL 112 Ca 0.09 -1.33 -0.13 0.00 0.82 0.00 0.00 66.70 66.15 3g1h h VAL 112 Cb 0.27 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 3g1h h VAL 112 CO -0.00 0.39 -0.33 0.00 0.02 0.00 0.00 177.57 177.65 3g1h h ALA 113 N 1.54 0.81 -0.18 1.67 0.00 -0.56 -2.09 119.26 120.45 3g1h h ALA 113 Ca 0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 3g1h h ALA 113 Cb 0.69 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3g1h h ALA 113 CO 0.05 0.65 -0.22 1.49 0.00 0.00 0.00 179.25 181.22 3g1h h GLU 114 N 0.60 0.47 0.00 0.00 4.81 -0.88 0.82 114.58 120.41 3g1h h GLU 114 Ca 0.06 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 3g1h h GLU 114 Cb 0.85 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 3g1h h GLU 114 CO 0.07 0.85 -0.11 1.49 -0.73 0.00 0.00 179.01 180.58 3g1h h GLU 115 N 0.13 0.00 -0.22 1.92 4.81 -0.84 -2.81 114.58 117.58 3g1h h GLU 115 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3g1h h GLU 115 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3g1h h GLU 115 CO 0.05 0.11 0.00 -1.33 -0.73 0.00 0.00 179.01 177.11 3g1h n MET 116 N -3.97 2.13 -3.47 1.92 2.81 -0.79 -5.00 117.12 110.76 3g1h n MET 116 Ca -0.02 -1.72 -0.21 0.00 -1.81 0.00 0.00 57.70 53.94 3g1h n MET 116 Cb 0.19 -1.22 0.07 0.00 -0.71 0.00 0.00 33.22 31.56 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 0.44 -0.39 2.83 3.03 0.00 -0.18 -5.02 105.19 105.90 3g1h n GLY 117 Ca 0.09 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 3g1h n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1h n ARG 118 N -4.48 0.84 -4.61 1.61 5.12 0.27 -5.01 116.66 110.40 3g1h n ARG 118 Ca -0.03 -2.90 -0.30 0.00 -1.93 0.00 0.00 57.85 52.69 3g1h n ARG 118 Cb 0.57 1.13 -0.13 0.00 -1.16 0.00 0.00 32.46 32.87 3g1h n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3g1h s GLU 119 N -3.38 1.74 -0.12 5.56 0.41 -0.96 -4.38 118.70 117.57 3g1h s GLU 119 Ca 0.08 -1.16 -0.01 0.00 -0.41 0.00 0.00 54.97 53.47 3g1h s GLU 119 Cb 0.00 -2.02 -0.02 0.00 -1.78 0.00 0.00 34.13 30.31 3g1h s GLU 119 CO 0.05 0.50 -0.09 0.08 -0.49 0.00 0.00 175.26 175.31 3g1h s VAL 120 N -0.96 3.43 -0.13 2.63 1.01 -1.26 -0.94 120.40 124.18 3g1h s VAL 120 Ca 0.14 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 3g1h s VAL 120 Cb -0.10 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 3g1h s VAL 120 CO 0.05 0.54 -0.03 -0.36 0.00 0.00 0.00 175.10 175.30 3g1h s PHE 121 N 0.02 3.04 -0.24 5.22 0.40 0.09 -4.29 117.98 122.22 3g1h s PHE 121 Ca -0.02 -0.12 -0.11 0.00 -0.60 0.00 0.00 56.93 56.08 3g1h s PHE 121 Cb -0.14 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.46 3g1h s PHE 121 CO 0.04 0.14 0.17 -1.17 0.70 0.00 0.00 175.22 175.09 3g1h s LEU 122 N -0.11 4.11 -0.42 -0.37 2.96 0.69 -0.61 118.68 124.93 3g1h s LEU 122 Ca 0.03 0.10 -0.22 0.00 -0.22 0.00 0.00 54.13 53.82 3g1h s LEU 122 Cb -0.13 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.47 3g1h s LEU 122 CO 0.02 0.05 0.74 -0.22 -1.32 0.00 0.00 176.35 175.62 3g1h s LEU 123 N 1.13 4.28 -0.17 -0.68 2.96 0.08 -0.08 118.68 126.20 3g1h s LEU 123 Ca 0.08 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 3g1h s LEU 123 Cb -0.14 -2.91 -0.23 0.00 0.50 0.00 0.00 46.19 43.42 3g1h s LEU 123 CO 0.05 -0.81 0.20 0.35 -1.32 0.00 0.00 176.35 174.82 3g1h n THR 124 N 5.95 1.68 -3.85 3.68 -2.24 -1.07 -3.14 114.28 115.29 3g1h n THR 124 Ca 0.01 -0.52 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 3g1h n THR 124 Cb 0.48 -1.74 -0.14 0.00 -2.10 0.00 0.00 70.33 66.83 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 -2.52 -0.01 0.38 -0.78 2.12 -1.26 -4.46 118.70 112.18 3g1h s GLU 125 Ca -0.27 0.03 -0.00 0.00 0.36 0.00 0.00 54.97 55.09 3g1h s GLU 125 Cb 0.07 -0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.40 3g1h s GLU 125 CO 0.70 -0.03 0.60 -1.64 -0.54 0.00 0.00 175.26 174.35 3g1h s MET 126 N 0.17 3.41 0.16 4.30 -1.94 -1.26 -3.56 119.30 120.57 3g1h s MET 126 Ca -0.01 -0.31 0.23 0.00 -1.71 0.00 0.00 55.69 53.89 3g1h s MET 126 Cb -0.02 -2.61 0.20 0.00 2.01 0.00 0.00 34.83 34.41 3g1h s MET 126 CO -0.00 0.03 1.21 0.66 -0.01 0.00 0.00 175.02 176.90 3g1h h SER 127 N 0.62 0.00 -4.09 3.03 4.64 -1.93 -3.44 113.55 112.39 3g1h h SER 127 Ca -0.49 -0.14 -0.49 0.00 -0.47 0.00 0.00 61.79 60.21 3g1h h SER 127 Cb 1.22 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.38 3g1h h SER 127 CO 0.60 0.07 0.30 -1.38 -0.87 0.00 0.00 176.83 175.56 3g1h s HIS 128 N -3.24 3.32 0.15 4.77 -3.43 -1.26 -4.71 115.29 110.89 3g1h s HIS 128 Ca 0.04 0.88 -0.17 0.00 -0.80 0.00 0.00 55.06 55.00 3g1h s HIS 128 Cb 0.12 -2.88 0.03 0.00 -1.43 0.00 0.00 32.58 28.42 3g1h s HIS 128 CO 0.75 -0.97 1.74 -1.00 -2.00 0.00 0.00 174.74 173.26 3g1h h PRO 129 N -0.40 0.20 -0.32 -0.38 0.13 -2.00 -2.08 132.00 127.14 3g1h h PRO 129 Ca -0.45 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.76 3g1h h PRO 129 Cb 1.25 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3g1h h PRO 129 CO 0.62 0.13 0.51 0.78 -0.23 0.00 0.00 178.00 179.81 3g1h h GLY 130 N 0.20 0.00 1.51 1.56 0.00 -1.98 -1.29 103.07 103.07 3g1h h GLY 130 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3g1h h GLY 130 CO -0.17 0.00 0.16 0.00 0.00 0.00 0.00 176.54 176.53 3g1h n ALA 131 N -2.15 0.78 0.08 3.60 0.00 -0.78 -1.43 120.51 120.61 3g1h n ALA 131 Ca 0.05 0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 3g1h n ALA 131 Cb 0.65 -0.92 -0.14 0.00 0.00 0.00 0.00 19.45 19.04 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 0.21 -0.49 0.00 5.08 -1.44 0.46 114.58 118.41 3g1h h GLU 132 Ca 0.00 -0.36 0.10 0.00 -1.00 0.00 0.00 59.36 58.10 3g1h h GLU 132 Cb 0.33 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 3g1h h GLU 132 CO 0.00 1.13 -0.13 0.52 -1.00 0.00 0.00 179.01 179.53 3g1h h MET 133 N 0.06 -0.01 0.00 2.33 2.86 -1.47 -3.39 114.93 115.31 3g1h h MET 133 Ca -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 3g1h h MET 133 Cb 1.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.61 3g1h h MET 133 CO 0.18 -0.00 -0.42 1.19 1.06 0.00 0.00 176.91 178.91 3g1h n PHE 134 N -5.36 0.00 0.20 -0.22 3.01 -1.26 -4.90 117.46 108.94 3g1h n PHE 134 Ca 0.04 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.35 3g1h n PHE 134 Cb 0.26 0.06 -0.08 0.00 -0.01 0.00 0.00 39.48 39.72 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 0.64 -0.68 4.37 2.04 -1.77 -3.26 117.51 118.85 3g1h h ILE 135 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 3g1h h ILE 135 Cb 0.42 0.64 -0.12 0.00 -0.74 0.00 0.00 36.82 37.01 3g1h h ILE 135 CO 0.00 0.00 -0.09 -0.61 0.00 0.00 0.00 178.15 177.45 3g1h h GLN 136 N -0.46 0.05 0.00 2.37 4.15 -1.10 -0.32 115.11 119.80 3g1h h GLN 136 Ca -0.04 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3g1h h GLN 136 Cb 0.37 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.05 3g1h h GLN 136 CO 0.05 0.03 0.00 0.41 -1.93 0.00 0.00 178.83 177.39 3g1h n GLY 137 N -1.42 -1.09 0.14 2.39 0.00 -1.23 -2.16 105.19 101.82 3g1h n GLY 137 Ca 0.10 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.22 3g1h n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 138 N -1.67 3.19 -0.25 4.61 0.00 -0.27 -4.70 120.51 121.43 3g1h n ALA 138 Ca 0.02 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.10 3g1h n ALA 138 Cb 0.17 -0.41 0.13 0.00 0.00 0.00 0.00 19.45 19.34 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 1.85 0.68 -0.42 0.00 0.00 -0.64 -0.58 119.26 120.14 3g1h h ALA 139 Ca 0.00 0.25 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 3g1h h ALA 139 Cb 0.34 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3g1h h ALA 139 CO 0.00 -0.42 -0.24 -0.44 0.00 0.00 0.00 179.25 178.14 3g1h h ASP 140 N 0.07 0.88 0.53 0.00 5.19 -1.84 -0.81 116.42 120.45 3g1h h ASP 140 Ca 0.38 -0.34 -0.13 0.00 -0.62 0.00 0.00 57.03 56.33 3g1h h ASP 140 Cb 0.65 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 3g1h h ASP 140 CO -0.67 1.08 -0.58 -0.08 -3.12 0.00 0.00 179.24 175.87 3g1h h GLU 141 N 0.74 0.06 -0.21 3.56 4.81 -1.63 -0.53 114.58 121.38 3g1h h GLU 141 Ca 0.09 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 3g1h h GLU 141 Cb 0.79 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3g1h h GLU 141 CO 0.07 0.62 -0.45 0.82 -0.73 0.00 0.00 179.01 179.34 3g1h h ILE 142 N 0.04 1.32 -0.56 2.32 2.04 -0.95 0.21 117.51 121.93 3g1h h ILE 142 Ca -0.01 -1.68 -0.07 0.00 1.00 0.00 0.00 64.86 64.11 3g1h h ILE 142 Cb 1.04 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 3g1h h ILE 142 CO 0.08 0.53 0.09 0.00 0.00 0.00 0.00 178.15 178.84 3g1h h ALA 143 N 0.60 1.09 -0.31 1.87 0.00 -0.93 -0.34 119.26 121.24 3g1h h ALA 143 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3g1h h ALA 143 Cb 1.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3g1h h ALA 143 CO 0.10 0.59 -0.00 0.00 0.00 0.00 0.00 179.25 179.94 3g1h h ARG 144 N 0.85 0.55 -0.85 0.00 3.08 -0.94 -2.13 114.38 114.96 3g1h h ARG 144 Ca 0.18 -0.18 0.09 0.00 0.07 0.00 0.00 59.98 60.14 3g1h h ARG 144 Cb 0.39 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.32 3g1h h ARG 144 CO 0.01 0.69 0.50 1.98 -1.07 0.00 0.00 179.97 182.08 3g1h h MET 145 N 0.35 0.83 -0.68 0.04 4.05 -0.13 -0.03 114.93 119.35 3g1h h MET 145 Ca 0.09 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 3g1h h MET 145 Cb 0.44 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 31.02 3g1h h MET 145 CO 0.02 0.55 0.45 0.78 0.23 0.00 0.00 176.91 178.94 3g1h h GLY 146 N 0.86 0.95 0.70 1.39 0.00 -0.67 -1.08 103.07 105.21 3g1h h GLY 146 Ca 0.40 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 3g1h h GLY 146 CO -0.23 0.33 -0.03 -2.08 0.00 0.00 0.00 176.54 174.53 3g1h h VAL 147 N 0.89 1.30 -0.69 4.60 2.07 -0.41 0.16 116.25 124.18 3g1h h VAL 147 Ca 0.26 -0.99 0.10 0.00 0.82 0.00 0.00 66.70 66.89 3g1h h VAL 147 Cb -0.05 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3g1h h VAL 147 CO -0.06 0.28 0.46 0.44 0.02 0.00 0.00 177.57 178.70 3g1h h ASP 148 N -0.17 0.50 1.61 0.57 3.32 -0.63 -0.28 116.42 121.34 3g1h h ASP 148 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3g1h h ASP 148 Cb 0.45 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3g1h h ASP 148 CO 0.01 0.30 0.00 -0.07 -1.72 0.00 0.00 179.24 177.76 3g1h h LEU 149 N 0.56 0.00 0.00 1.55 3.38 -1.01 -3.47 115.31 116.32 3g1h h LEU 149 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3g1h h LEU 149 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3g1h h LEU 149 CO -0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.03 3g1h n GLY 150 N 0.94 0.89 3.72 0.83 0.00 -0.12 -5.05 105.19 106.41 3g1h n GLY 150 Ca 0.04 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 2.93 -0.50 1.61 1.01 0.49 -4.90 120.40 119.04 3g1h s VAL 151 Ca 0.00 0.70 0.12 0.00 0.00 0.00 0.00 61.98 62.79 3g1h s VAL 151 Cb 0.00 -3.45 -0.13 0.00 0.00 0.00 0.00 36.38 32.80 3g1h s VAL 151 CO 0.00 0.07 0.47 0.29 0.00 0.00 0.00 175.10 175.93 3g1h n LYS 152 N 3.51 2.84 -4.95 2.72 5.02 -1.26 -4.65 118.16 121.39 3g1h n LYS 152 Ca 0.11 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.07 3g1h n LYS 152 Cb 0.41 -1.08 -0.17 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.24 2.93 0.19 4.39 0.01 -1.26 -0.53 114.94 118.43 3g1h s ASN 153 Ca 0.04 -0.54 0.05 0.00 -0.71 0.00 0.00 52.86 51.69 3g1h s ASN 153 Cb 0.09 -1.34 -0.05 0.00 0.41 0.00 0.00 41.25 40.36 3g1h s ASN 153 CO 0.48 0.11 -0.08 -0.31 -1.51 0.00 0.00 177.10 175.80 3g1h s TYR 154 N 0.56 1.46 -0.07 2.20 1.51 -0.06 -0.22 117.35 122.72 3g1h s TYR 154 Ca -0.14 -0.77 0.02 0.00 -1.01 0.00 0.00 57.07 55.17 3g1h s TYR 154 Cb -0.17 -0.77 0.01 0.00 -0.11 0.00 0.00 41.96 40.92 3g1h s TYR 154 CO 0.05 0.10 -0.12 0.08 -1.11 0.00 0.00 175.55 174.55 3g1h s VAL 155 N -3.28 1.13 0.08 0.71 1.01 0.89 -1.43 120.40 119.51 3g1h s VAL 155 Ca 0.22 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.75 3g1h s VAL 155 Cb 0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3g1h s VAL 155 CO 0.05 0.36 -0.06 -0.83 0.00 0.00 0.00 175.10 174.61 3g1h s GLY 156 N 0.74 0.66 -0.06 4.51 0.00 -0.48 -2.59 107.32 110.10 3g1h s GLY 156 Ca -0.13 -1.16 -0.30 0.00 0.00 0.00 0.00 44.72 43.13 3g1h s GLY 156 CO 0.03 -1.25 1.71 2.56 0.00 0.00 0.00 173.10 176.14 3g1h s PRO 157 N -3.19 4.11 0.36 2.90 0.04 -1.23 -3.41 135.00 134.58 3g1h s PRO 157 Ca 0.05 2.20 0.19 0.00 0.04 0.00 0.00 61.00 63.48 3g1h s PRO 157 Cb 0.01 -4.03 0.51 0.00 0.04 0.00 0.00 34.50 31.04 3g1h s PRO 157 CO -0.04 -0.94 1.65 1.03 0.04 0.00 0.00 177.00 178.74 3g1h h SER 158 N 9.96 0.00 0.54 6.66 0.87 -1.44 -3.14 113.55 126.99 3g1h h SER 158 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 3g1h h SER 158 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 3g1h h SER 158 CO 0.96 0.35 0.00 0.35 -0.53 0.00 0.00 176.83 177.96 3g1h n THR 159 N -3.34 0.96 -3.53 2.23 -2.24 -1.26 -4.03 114.28 103.08 3g1h n THR 159 Ca 0.01 0.31 -0.28 0.00 -2.27 0.00 0.00 64.05 61.83 3g1h n THR 159 Cb 0.57 -1.22 -0.11 0.00 -2.10 0.00 0.00 70.33 67.48 3g1h n THR 159 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3g1h s ARG 160 N -3.25 1.19 0.43 -0.78 0.52 -1.19 -4.98 118.95 110.89 3g1h s ARG 160 Ca 0.04 -2.23 0.22 0.00 -0.52 0.00 0.00 55.73 53.23 3g1h s ARG 160 Cb 0.08 -1.87 1.19 0.00 0.52 0.00 0.00 34.95 34.88 3g1h s ARG 160 CO 0.31 -1.32 1.81 -1.35 0.02 0.00 0.00 175.30 174.77 3g1h h PRO 161 N 5.87 0.30 -0.19 3.54 0.11 -1.78 0.14 132.00 140.00 3g1h h PRO 161 Ca 0.19 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 66.07 3g1h h PRO 161 Cb 0.89 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.94 3g1h h PRO 161 CO 0.43 0.20 -0.70 1.05 -0.21 0.00 0.00 178.00 178.77 3g1h h GLU 162 N 0.31 0.79 0.04 1.05 9.09 -1.94 -2.12 114.58 121.81 3g1h h GLU 162 Ca 0.54 -0.60 -0.00 0.00 0.05 0.00 0.00 59.36 59.36 3g1h h GLU 162 Cb 1.54 0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.75 3g1h h GLU 162 CO -0.20 1.21 -0.02 0.00 0.05 0.00 0.00 179.01 180.05 3g1h h ARG 163 N 0.56 -0.06 -0.30 1.06 2.47 -1.39 -2.14 114.38 114.59 3g1h h ARG 163 Ca -0.03 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.78 3g1h h ARG 163 Cb 1.32 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.64 3g1h h ARG 163 CO 0.15 0.39 0.46 1.25 0.56 0.00 0.00 179.97 182.77 3g1h h LEU 164 N -0.52 0.00 0.18 3.04 5.85 -0.84 0.19 115.31 123.21 3g1h h LEU 164 Ca -0.01 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.38 3g1h h LEU 164 Cb 0.47 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.51 3g1h h LEU 164 CO 0.01 0.00 -1.61 -1.28 -0.34 0.00 0.00 178.44 175.22 3g1h h SER 165 N 0.00 0.58 -0.56 1.25 0.87 -1.02 -3.06 113.55 111.62 3g1h h SER 165 Ca 0.14 -0.78 -0.11 0.00 -1.23 0.00 0.00 61.79 59.81 3g1h h SER 165 Cb 1.05 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 3g1h h SER 165 CO -0.00 1.65 -0.06 -0.09 -0.53 0.00 0.00 176.83 177.80 3g1h h ARG 166 N 0.10 1.04 -0.28 2.24 9.65 -0.06 -2.57 114.38 124.49 3g1h h ARG 166 Ca -0.29 -0.35 0.05 0.00 -1.10 0.00 0.00 59.98 58.29 3g1h h ARG 166 Cb 2.08 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 30.53 3g1h h ARG 166 CO 0.19 1.05 -0.03 1.25 2.80 0.00 0.00 179.97 185.23 3g1h h LEU 167 N 0.93 -0.17 -1.96 3.80 6.46 -1.12 -1.75 115.31 121.51 3g1h h LEU 167 Ca 0.15 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 3g1h h LEU 167 Cb 0.62 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 3g1h h LEU 167 CO 0.04 -0.05 -0.11 -0.09 -0.62 0.00 0.00 178.44 177.61 3g1h h ARG 168 N 0.05 0.00 0.00 1.25 9.65 -1.40 -1.12 114.38 122.81 3g1h h ARG 168 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 3g1h h ARG 168 Cb 0.19 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 3g1h h ARG 168 CO -0.25 0.11 -0.53 -0.85 2.80 0.00 0.00 179.97 181.25 3g1h n GLU 169 N -3.90 0.19 0.04 0.20 0.28 -0.75 -2.50 120.64 114.20 3g1h n GLU 169 Ca -0.02 0.06 -0.22 0.00 -0.16 0.00 0.00 57.16 56.82 3g1h n GLU 169 Cb 0.20 -1.62 -0.14 0.00 1.43 0.00 0.00 31.44 31.30 3g1h n GLU 169 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3g1h h ILE 170 N 0.00 0.81 0.00 3.84 2.04 -0.58 -3.37 117.51 120.25 3g1h h ILE 170 Ca 0.00 -2.43 -0.02 0.00 1.00 0.00 0.00 64.86 63.42 3g1h h ILE 170 Cb 0.66 2.64 -0.00 0.00 -0.74 0.00 0.00 36.82 39.38 3g1h h ILE 170 CO 0.00 0.86 -0.40 0.16 0.00 0.00 0.00 178.15 178.77 3g1h h ILE 171 N 0.05 0.11 0.00 -0.67 3.07 -1.33 -3.48 117.51 115.26 3g1h h ILE 171 Ca -0.38 -1.17 0.00 0.00 1.55 0.00 0.00 64.86 64.86 3g1h h ILE 171 Cb 2.04 1.90 0.00 0.00 -0.27 0.00 0.00 36.82 40.49 3g1h h ILE 171 CO 0.13 0.07 0.00 0.61 -1.05 0.00 0.00 178.15 177.90 3g1h n GLY 172 N 1.15 0.43 0.25 0.16 0.00 -1.04 -4.41 105.19 101.73 3g1h n GLY 172 Ca 0.02 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.41 3g1h n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g1h h GLN 173 N 0.00 0.00 -0.06 1.61 1.08 -1.95 -3.10 115.11 112.70 3g1h h GLN 173 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3g1h h GLN 173 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3g1h h GLN 173 CO 0.00 0.08 0.00 -0.40 -0.95 0.00 0.00 178.83 177.56 3g1h n ASP 174 N -3.18 1.22 -4.87 1.46 3.85 -1.26 -4.87 116.55 108.91 3g1h n ASP 174 Ca 0.01 -1.49 -0.33 0.00 -0.71 0.00 0.00 54.79 52.27 3g1h n ASP 174 Cb 0.39 -0.03 -0.05 0.00 -1.35 0.00 0.00 41.12 40.07 3g1h n ASP 174 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 3g1h s SER 175 N -1.83 6.66 -0.20 -1.12 0.01 -1.17 -5.05 113.70 110.99 3g1h s SER 175 Ca 0.37 0.94 -0.16 0.00 1.31 0.00 0.00 55.95 58.41 3g1h s SER 175 Cb 0.19 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 3g1h s SER 175 CO 0.31 -0.02 0.39 0.12 0.41 0.00 0.00 173.24 174.44 3g1h s PHE 176 N -1.72 3.37 -0.09 2.43 5.36 0.31 -4.99 117.98 122.65 3g1h s PHE 176 Ca 0.45 0.60 0.03 0.00 -0.96 0.00 0.00 56.93 57.05 3g1h s PHE 176 Cb -0.12 -2.51 0.00 0.00 -0.34 0.00 0.00 43.02 40.05 3g1h s PHE 176 CO 0.21 -0.01 -0.21 -1.17 -1.46 0.00 0.00 175.22 172.59 3g1h s LEU 177 N 1.30 1.96 0.16 6.12 2.96 -1.26 -0.88 118.68 129.03 3g1h s LEU 177 Ca 0.18 -0.49 0.10 0.00 -0.22 0.00 0.00 54.13 53.71 3g1h s LEU 177 Cb -0.15 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 3g1h s LEU 177 CO 0.08 0.12 -0.23 0.27 -1.32 0.00 0.00 176.35 175.27 3g1h s ILE 178 N 0.45 2.12 -0.05 6.68 -4.36 -0.51 -0.66 121.20 124.87 3g1h s ILE 178 Ca -0.17 -1.87 -0.02 0.00 -0.26 0.00 0.00 60.65 58.33 3g1h s ILE 178 Cb -0.17 -1.94 0.03 0.00 1.25 0.00 0.00 42.46 41.63 3g1h s ILE 178 CO 0.07 -0.10 0.08 -0.55 0.24 0.00 0.00 174.94 174.68 3g1h s SER 179 N -2.40 0.83 0.45 4.36 0.15 -0.54 -1.38 113.70 115.16 3g1h s SER 179 Ca 0.16 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.95 3g1h s SER 179 Cb -0.08 -0.02 -0.00 0.00 -1.71 0.00 0.00 66.02 64.20 3g1h s SER 179 CO 0.07 -0.23 0.67 -2.16 1.20 0.00 0.00 173.24 172.80 3g1h s PRO 180 N 1.98 3.04 0.00 5.44 0.04 -1.22 -1.43 135.00 142.85 3g1h s PRO 180 Ca 0.02 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 60.55 3g1h s PRO 180 Cb -0.12 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.86 3g1h s PRO 180 CO -0.04 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.13 3g1h n GLY 181 N -2.08 1.13 3.70 0.56 0.00 -1.26 -1.21 105.19 106.03 3g1h n GLY 181 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 5.22 0.00 1.61 1.01 -1.26 -0.76 120.40 124.22 3g1h s VAL 182 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.74 3g1h s VAL 182 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3g1h s VAL 182 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.02 3g1h n GLY 183 N 3.57 1.10 0.35 4.51 0.00 -0.32 -4.57 105.19 109.83 3g1h n GLY 183 Ca -0.09 -0.80 0.01 0.00 0.00 0.00 0.00 46.02 45.14 3g1h n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1h n ALA 184 N 3.24 -0.03 0.39 4.61 0.00 -1.26 0.49 120.51 127.95 3g1h n ALA 184 Ca 0.00 0.94 0.14 0.00 0.00 0.00 0.00 53.44 54.51 3g1h n ALA 184 Cb 0.00 -0.45 0.49 0.00 0.00 0.00 0.00 19.45 19.48 3g1h n ALA 184 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3g1h h GLN 185 N 0.00 0.00 0.00 0.00 4.20 -1.81 -3.47 115.11 114.04 3g1h h GLN 185 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 3g1h h GLN 185 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 3g1h h GLN 185 CO -0.92 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 177.65 3g1h n GLY 186 N 0.41 1.25 3.85 3.46 0.00 0.18 -4.99 105.19 109.35 3g1h n GLY 186 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3g1h n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g1h s GLY 187 N -1.47 2.37 -0.22 -0.02 0.00 0.06 -4.77 107.32 103.26 3g1h s GLY 187 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 44.72 44.58 3g1h s GLY 187 CO 0.00 0.17 0.13 -0.35 0.00 0.00 0.00 173.10 173.06 3g1h s ASP 188 N -2.16 6.00 0.05 1.64 2.15 -1.26 -1.17 116.67 121.91 3g1h s ASP 188 Ca 0.49 0.12 -0.11 0.00 0.43 0.00 0.00 52.55 53.48 3g1h s ASP 188 Cb -0.12 -2.07 -0.03 0.00 -0.30 0.00 0.00 42.92 40.40 3g1h s ASP 188 CO 0.19 0.10 1.19 -0.65 -0.17 0.00 0.00 175.17 175.83 3g1h h PRO 189 N 7.23 -0.09 -0.30 4.34 0.11 -1.97 -1.71 132.00 139.60 3g1h h PRO 189 Ca -0.38 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.80 3g1h h PRO 189 Cb 1.17 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 3g1h h PRO 189 CO 0.68 -0.06 -0.30 0.78 -0.21 0.00 0.00 178.00 178.89 3g1h h GLY 190 N -0.10 -0.25 1.37 -0.55 0.00 -1.95 0.62 103.07 102.21 3g1h h GLY 190 Ca 0.03 0.37 0.06 0.00 0.00 0.00 0.00 47.33 47.79 3g1h h GLY 190 CO -0.24 -0.21 0.29 0.83 0.00 0.00 0.00 176.54 177.22 3g1h h GLU 191 N -0.28 0.34 -0.13 4.80 4.39 -1.96 -1.55 114.58 120.21 3g1h h GLU 191 Ca 0.15 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.63 3g1h h GLU 191 Cb 0.52 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 3g1h h GLU 191 CO -0.46 0.23 -0.68 1.15 -1.16 0.00 0.00 179.01 178.09 3g1h h THR 192 N 0.35 1.31 0.00 1.13 2.02 -0.42 -3.16 112.91 114.15 3g1h h THR 192 Ca 0.19 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.44 3g1h h THR 192 Cb 0.30 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 3g1h h THR 192 CO -0.04 0.60 0.00 0.18 0.37 0.00 0.00 175.52 176.62 3g1h n LEU 193 N -4.05 0.00 0.16 2.58 4.77 0.12 -1.69 117.00 118.89 3g1h n LEU 193 Ca -0.08 0.06 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 3g1h n LEU 193 Cb 0.70 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 41.86 3g1h n LEU 193 CO 0.50 -0.03 0.54 0.03 -1.33 0.00 0.00 177.39 177.11 3g1h h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.43 -3.37 114.38 115.88 3g1h h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g1h h ARG 194 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3g1h h ARG 194 CO 0.00 0.46 -0.93 1.19 -1.07 0.00 0.00 179.97 179.62 3g1h n PHE 195 N -3.32 0.00 -3.71 3.04 3.01 -1.04 -5.06 117.46 110.39 3g1h n PHE 195 Ca 0.01 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.15 3g1h n PHE 195 Cb 0.66 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.08 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 -1.91 3.82 0.22 4.37 0.00 -0.68 -4.89 121.76 122.68 3g1h s ALA 196 Ca 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.44 3g1h s ALA 196 Cb 0.00 -2.10 0.17 0.00 0.00 0.00 0.00 23.12 21.19 3g1h s ALA 196 CO 0.00 0.67 1.50 -0.44 0.00 0.00 0.00 175.76 177.49 3g1h h ASP 197 N 3.25 0.21 -5.03 0.00 3.32 -1.20 -3.40 116.42 113.57 3g1h h ASP 197 Ca -0.47 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.37 3g1h h ASP 197 Cb 1.18 -0.06 -0.17 0.00 0.22 0.00 0.00 39.33 40.50 3g1h h ASP 197 CO 0.71 0.85 -0.05 0.00 -1.72 0.00 0.00 179.24 179.02 3g1h s ALA 198 N -3.52 -1.13 0.07 3.45 0.00 -1.14 -4.74 121.76 114.74 3g1h s ALA 198 Ca -0.03 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.41 3g1h s ALA 198 Cb 0.11 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 3g1h s ALA 198 CO 0.80 -0.47 0.00 0.96 0.00 0.00 0.00 175.76 177.06 3g1h s ILE 199 N -2.40 4.07 -0.17 0.00 -4.36 0.19 -1.47 121.20 117.06 3g1h s ILE 199 Ca -0.06 -0.89 -0.05 0.00 -0.26 0.00 0.00 60.65 59.39 3g1h s ILE 199 Cb -0.01 -2.92 -0.03 0.00 1.25 0.00 0.00 42.46 40.75 3g1h s ILE 199 CO -0.02 0.17 0.00 -0.63 0.24 0.00 0.00 174.94 174.71 3g1h s ILE 200 N -1.27 4.21 -0.06 8.37 1.01 -0.51 -0.36 121.20 132.59 3g1h s ILE 200 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.66 3g1h s ILE 200 Cb -0.12 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.50 3g1h s ILE 200 CO 0.17 0.47 -0.04 -0.69 0.00 0.00 0.00 174.94 174.85 3g1h s VAL 201 N 0.46 0.60 0.00 2.92 1.01 -0.57 -3.99 120.40 120.83 3g1h s VAL 201 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3g1h s VAL 201 Cb -0.14 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.60 3g1h s VAL 201 CO 0.02 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.99 3g1h n GLY 202 N 4.39 0.54 0.33 4.51 0.00 -1.26 -1.42 105.19 112.28 3g1h n GLY 202 Ca -0.19 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.09 3g1h n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g1h h ARG 203 N 0.00 0.03 -0.03 1.61 3.08 -1.93 0.30 114.38 117.45 3g1h h ARG 203 Ca 0.00 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3g1h h ARG 203 Cb 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3g1h h ARG 203 CO 0.00 0.02 0.34 0.77 -1.07 0.00 0.00 179.97 180.03 3g1h h SER 204 N 0.04 0.00 0.00 7.04 0.02 -1.89 -1.33 113.55 117.42 3g1h h SER 204 Ca 0.76 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.63 3g1h h SER 204 Cb 1.88 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.41 3g1h h SER 204 CO -0.80 0.00 -0.98 -0.38 -1.14 0.00 0.00 176.83 173.54 3g1h n ILE 205 N -2.95 1.25 0.93 3.27 5.41 0.10 -4.56 119.36 122.81 3g1h n ILE 205 Ca -0.01 0.11 0.11 0.00 1.00 0.00 0.00 62.75 63.96 3g1h n ILE 205 Cb 0.40 -1.94 0.52 0.00 -0.71 0.00 0.00 39.64 37.91 3g1h n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1h n TYR 206 N -3.96 0.00 -0.36 1.39 0.18 -0.97 -2.36 117.16 111.08 3g1h n TYR 206 Ca -0.15 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.69 3g1h n TYR 206 Cb 0.43 -0.37 0.18 0.00 -0.38 0.00 0.00 39.34 39.19 3g1h n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3g1h n LEU 207 N -1.37 3.15 -4.84 -3.48 4.77 -0.51 -4.99 117.00 109.74 3g1h n LEU 207 Ca 0.08 -2.23 -0.38 0.00 -0.03 0.00 0.00 56.01 53.46 3g1h n LEU 207 Cb 0.21 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 3g1h n LEU 207 CO 0.18 0.72 0.11 0.00 -1.33 0.00 0.00 177.39 177.07 3g1h s ALA 208 N -1.41 3.69 0.33 -1.18 0.00 -0.99 -4.96 121.76 117.23 3g1h s ALA 208 Ca 0.28 -0.21 0.11 0.00 0.00 0.00 0.00 51.96 52.14 3g1h s ALA 208 Cb 0.17 -2.40 0.95 0.00 0.00 0.00 0.00 23.12 21.85 3g1h s ALA 208 CO 0.14 0.48 1.70 -0.44 0.00 0.00 0.00 175.76 177.65 3g1h h ASP 209 N 4.69 0.61 -3.09 0.00 3.45 -1.94 -3.24 116.42 116.90 3g1h h ASP 209 Ca -0.52 0.16 -0.58 0.00 0.43 0.00 0.00 57.03 56.52 3g1h h ASP 209 Cb 1.22 0.07 -0.40 0.00 -0.56 0.00 0.00 39.33 39.66 3g1h h ASP 209 CO 0.61 0.01 -0.77 0.21 -1.57 0.00 0.00 179.24 177.74 3g1h s ASN 210 N -5.09 3.79 0.37 6.45 2.47 -1.26 -4.99 114.94 116.68 3g1h s ASN 210 Ca -0.10 -1.77 0.06 0.00 0.42 0.00 0.00 52.86 51.46 3g1h s ASN 210 Cb 0.28 -0.76 0.72 0.00 -1.45 0.00 0.00 41.25 40.04 3g1h s ASN 210 CO 0.79 -0.39 1.96 -0.65 -3.72 0.00 0.00 177.10 175.09 3g1h h PRO 211 N 7.85 0.53 -0.45 0.43 0.11 -1.69 -2.10 132.00 136.68 3g1h h PRO 211 Ca -0.11 -0.07 0.06 0.00 0.11 0.00 0.00 66.00 65.98 3g1h h PRO 211 Cb 1.00 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.96 3g1h h PRO 211 CO 0.45 0.47 0.16 0.00 -0.21 0.00 0.00 178.00 178.86 3g1h h ALA 212 N 1.61 0.53 0.39 -0.75 0.00 -1.88 -0.51 119.26 118.65 3g1h h ALA 212 Ca 0.13 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3g1h h ALA 212 Cb 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3g1h h ALA 212 CO -0.01 -0.23 -0.19 0.00 0.00 0.00 0.00 179.25 178.82 3g1h h ALA 213 N 1.29 -0.76 -0.85 0.00 0.00 -1.79 -2.26 119.26 114.89 3g1h h ALA 213 Ca 0.21 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.15 3g1h h ALA 213 Cb 0.20 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.05 3g1h h ALA 213 CO -0.21 -0.72 -0.30 0.00 0.00 0.00 0.00 179.25 178.02 3g1h n ALA 214 N -2.44 -0.01 0.26 0.00 0.00 -0.82 0.74 120.51 118.23 3g1h n ALA 214 Ca -0.07 0.87 -0.16 0.00 0.00 0.00 0.00 53.44 54.08 3g1h n ALA 214 Cb 0.21 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 3g1h n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1h h ALA 215 N 1.33 -0.86 -0.72 0.00 0.00 -1.15 -1.75 119.26 116.10 3g1h h ALA 215 Ca 0.33 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.25 3g1h h ALA 215 Cb 0.54 0.54 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 3g1h h ALA 215 CO -0.85 -1.02 0.15 0.00 0.00 0.00 0.00 179.25 177.53 3g1h h ALA 216 N -0.44 0.91 -0.92 0.00 0.00 0.88 0.74 119.26 120.43 3g1h h ALA 216 Ca -0.04 0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.13 3g1h h ALA 216 Cb 0.72 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 3g1h h ALA 216 CO -0.04 -0.35 0.60 0.78 0.00 0.00 0.00 179.25 180.24 3g1h h GLY 217 N 0.25 1.37 1.02 0.00 0.00 0.86 0.14 103.07 106.70 3g1h h GLY 217 Ca 0.41 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 3g1h h GLY 217 CO -0.52 0.25 -0.01 -2.22 0.00 0.00 0.00 176.54 174.04 3g1h h ILE 218 N 0.99 1.26 -0.16 2.60 2.04 -0.01 -2.72 117.51 121.51 3g1h h ILE 218 Ca 0.42 -1.10 -0.12 0.00 1.00 0.00 0.00 64.86 65.06 3g1h h ILE 218 Cb 0.32 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 3g1h h ILE 218 CO -0.18 0.39 -0.41 0.40 0.00 0.00 0.00 178.15 178.35 3g1h h ILE 219 N 0.75 1.31 0.00 -0.67 2.04 -0.68 -2.88 117.51 117.38 3g1h h ILE 219 Ca 0.14 -1.55 -0.08 0.00 1.00 0.00 0.00 64.86 64.36 3g1h h ILE 219 Cb 0.54 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 3g1h h ILE 219 CO 0.03 0.47 -0.39 -0.33 0.00 0.00 0.00 178.15 177.93 3g1h h GLU 220 N 0.31 0.00 -0.28 2.37 4.39 -0.61 0.84 114.58 121.58 3g1h h GLU 220 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 3g1h h GLU 220 Cb 0.86 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 3g1h h GLU 220 CO 0.07 0.39 0.00 -1.13 -1.16 0.00 0.00 179.01 177.18 3g1h n SER 221 N -4.04 2.03 0.00 1.42 3.41 -1.04 -3.78 113.62 111.63 3g1h n SER 221 Ca -0.02 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 3g1h n SER 221 Cb 0.43 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.24 -1.33 5.41 -0.75 -4.59 119.36 118.91 3g1h n ILE 222 Ca 0.15 -0.30 0.08 0.00 1.00 0.00 0.00 62.75 63.69 3g1h n ILE 222 Cb 0.36 0.82 0.58 0.00 -0.71 0.00 0.00 39.64 40.70 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 0.00 0.00 0.38 1.57 -0.96 0.14 116.57 117.71 3g1h h LYS 223 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g1h h LYS 223 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3g1h h LYS 223 CO 0.00 0.18 0.00 -0.25 -0.57 0.00 0.00 179.45 178.81 3g1h n ASP 224 N -3.99 0.00 0.00 0.86 8.00 -1.26 -5.13 116.55 115.03 3g1h n ASP 224 Ca -0.02 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.55 3g1h n ASP 224 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 3g1h n ASP 224 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99