#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g1f s ASP 10 N 0.00 3.28 0.00 6.12 2.15 -1.26 -5.02 116.67 121.94 3g1f s ASP 10 Ca 0.00 2.02 0.00 0.00 0.43 0.00 0.00 52.55 55.00 3g1f s ASP 10 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 3g1f s ASP 10 CO 0.00 -2.85 0.00 1.33 -0.17 0.00 0.00 175.17 173.48 3g1f n VAL 11 N -4.06 0.00 -4.92 1.11 0.24 -1.26 -5.06 118.33 104.39 3g1f n VAL 11 Ca 0.10 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.15 3g1f n VAL 11 Cb 0.53 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.74 3g1f n VAL 11 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 3g1f s MET 12 N -1.16 1.54 -0.42 7.34 1.75 -1.26 -4.87 119.30 122.22 3g1f s MET 12 Ca 0.00 -0.68 -0.11 0.00 -1.25 0.00 0.00 55.69 53.65 3g1f s MET 12 Cb 0.00 -1.49 0.02 0.00 2.84 0.00 0.00 34.83 36.20 3g1f s MET 12 CO 0.00 0.40 0.24 0.09 -0.65 0.00 0.00 175.02 175.10 3g1f n ASN 13 N 2.63 -1.49 -0.34 1.11 3.02 -1.24 -2.96 115.26 115.99 3g1f n ASN 13 Ca -0.15 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 3g1f n ASN 13 Cb 0.53 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 3g1f n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3g1f n ARG 14 N -2.30 -0.68 -4.16 3.52 1.74 -1.26 -4.76 116.66 108.76 3g1f n ARG 14 Ca -0.05 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.88 3g1f n ARG 14 Cb 0.21 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.53 3g1f n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3g1f s LEU 15 N 0.00 2.36 -0.37 0.55 2.96 -1.16 0.39 118.68 123.41 3g1f s LEU 15 Ca 0.00 -0.73 0.02 0.00 -0.22 0.00 0.00 54.13 53.19 3g1f s LEU 15 Cb 0.00 -0.34 0.15 0.00 0.50 0.00 0.00 46.19 46.50 3g1f s LEU 15 CO 0.00 -0.21 0.29 -0.63 -1.32 0.00 0.00 176.35 174.48 3g1f s ILE 16 N -2.02 0.03 0.23 6.68 1.01 -0.09 -4.75 121.20 122.28 3g1f s ILE 16 Ca 0.02 -1.68 -0.27 0.00 0.00 0.00 0.00 60.65 58.71 3g1f s ILE 16 Cb -0.06 -1.00 -0.17 0.00 0.01 0.00 0.00 42.46 41.25 3g1f s ILE 16 CO 0.01 -0.91 0.50 0.00 0.00 0.00 0.00 174.94 174.53 3g1f n LEU 17 N 3.85 -1.25 -4.03 2.97 -0.00 -1.26 -3.87 117.00 113.41 3g1f n LEU 17 Ca 0.15 1.10 -0.40 0.00 -0.00 0.00 0.00 56.01 56.86 3g1f n LEU 17 Cb 0.41 -0.96 -0.02 0.00 -0.00 0.00 0.00 43.42 42.85 3g1f n LEU 17 CO 0.11 -3.03 0.76 0.00 -0.00 0.00 0.00 177.39 175.23 3g1f n ALA 18 N -0.10 4.54 -1.55 1.47 0.00 0.10 -2.22 120.51 122.75 3g1f n ALA 18 Ca 0.17 -4.73 -0.13 0.00 0.00 0.00 0.00 53.44 48.74 3g1f n ALA 18 Cb 0.27 -2.06 -0.09 0.00 0.00 0.00 0.00 19.45 17.57 3g1f n ALA 18 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3g1f n MET 19 N 1.78 0.36 -0.26 0.00 2.81 -0.94 -4.59 117.12 116.28 3g1f n MET 19 Ca 0.25 -1.11 0.11 0.00 -1.81 0.00 0.00 57.70 55.13 3g1f n MET 19 Cb 0.36 -3.65 0.25 0.00 -0.71 0.00 0.00 33.22 29.47 3g1f n MET 19 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3g1f n ASP 20 N 18.54 3.56 -4.57 7.83 8.00 -1.26 -4.22 116.55 144.42 3g1f n ASP 20 Ca 0.45 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.56 3g1f n ASP 20 Cb 0.44 -0.34 0.01 0.00 -0.02 0.00 0.00 41.12 41.21 3g1f n ASP 20 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3g1f n LEU 21 N 1.40 2.12 -1.27 0.64 4.77 -1.26 -4.34 117.00 119.06 3g1f n LEU 21 Ca 0.20 0.98 0.09 0.00 -0.03 0.00 0.00 56.01 57.25 3g1f n LEU 21 Cb 0.58 -1.30 0.30 0.00 -2.33 0.00 0.00 43.42 40.66 3g1f n LEU 21 CO 0.15 -1.84 0.76 0.23 -1.33 0.00 0.00 177.39 175.36 3g1f n MET 22 N 0.13 3.41 -3.92 3.23 2.81 -1.26 -3.81 117.12 117.72 3g1f n MET 22 Ca 0.10 -2.71 -0.26 0.00 -1.81 0.00 0.00 57.70 53.02 3g1f n MET 22 Cb 0.40 -1.75 -0.17 0.00 -0.71 0.00 0.00 33.22 30.99 3g1f n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3g1f s ASN 23 N -1.11 2.01 0.23 7.83 2.20 -1.26 -4.75 114.94 120.08 3g1f s ASN 23 Ca 0.44 -0.25 -0.07 0.00 -0.94 0.00 0.00 52.86 52.03 3g1f s ASN 23 Cb 0.29 -0.75 0.37 0.00 -2.00 0.00 0.00 41.25 39.16 3g1f s ASN 23 CO 0.20 -0.13 1.72 -0.09 -2.94 0.00 0.00 177.10 175.87 3g1f h ARG 24 N 8.13 0.34 0.00 3.55 2.43 -1.93 -2.94 114.38 123.96 3g1f h ARG 24 Ca -0.28 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 3g1f h ARG 24 Cb 1.13 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3g1f h ARG 24 CO 0.38 0.23 0.00 -0.25 -1.51 0.00 0.00 179.97 178.82 3g1f n ASP 25 N -5.06 0.00 -0.25 -3.80 9.92 -1.26 -2.05 116.55 114.05 3g1f n ASP 25 Ca 0.11 0.72 -0.02 0.00 -0.53 0.00 0.00 54.79 55.07 3g1f n ASP 25 Cb 0.36 -0.22 0.05 0.00 -0.64 0.00 0.00 41.12 40.67 3g1f n ASP 25 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3g1f h ASP 26 N 0.00 -1.00 -0.85 -2.24 3.32 -1.99 0.11 116.42 113.77 3g1f h ASP 26 Ca 0.00 0.24 0.22 0.00 0.02 0.00 0.00 57.03 57.51 3g1f h ASP 26 Cb 0.00 0.55 -0.14 0.00 0.22 0.00 0.00 39.33 39.97 3g1f h ASP 26 CO 0.00 -0.28 0.20 0.00 -1.72 0.00 0.00 179.24 177.44 3g1f h ALA 27 N 1.38 1.17 0.00 3.45 0.00 -1.43 1.21 119.26 125.05 3g1f h ALA 27 Ca 0.31 0.22 -0.09 0.00 0.00 0.00 0.00 54.91 55.34 3g1f h ALA 27 Cb 0.56 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3g1f h ALA 27 CO -0.77 -0.44 -0.44 -0.07 0.00 0.00 0.00 179.25 177.53 3g1f h LEU 28 N 0.21 0.00 0.45 0.00 3.38 -0.41 -2.52 115.31 116.42 3g1f h LEU 28 Ca 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.47 3g1f h LEU 28 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3g1f h LEU 28 CO -0.64 0.44 -0.22 -0.09 0.09 0.00 0.00 178.44 178.02 3g1f h ARG 29 N 0.00 -0.58 0.25 1.13 2.43 0.23 -2.86 114.38 114.97 3g1f h ARG 29 Ca -0.00 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3g1f h ARG 29 Cb 0.90 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3g1f h ARG 29 CO 0.06 -0.28 -0.15 0.28 -1.51 0.00 0.00 179.97 178.37 3g1f h VAL 30 N -0.95 0.68 -1.08 0.20 2.07 -0.99 -1.75 116.25 114.42 3g1f h VAL 30 Ca -0.06 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.75 3g1f h VAL 30 Cb 0.58 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 3g1f h VAL 30 CO 0.10 0.00 0.73 0.74 0.02 0.00 0.00 177.57 179.16 3g1f h THR 31 N -0.39 0.48 0.04 2.57 2.02 -1.54 -0.11 112.91 115.97 3g1f h THR 31 Ca -0.03 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 3g1f h THR 31 Cb 0.32 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3g1f h THR 31 CO 0.03 0.04 -0.02 1.23 0.37 0.00 0.00 175.52 177.17 3g1f h GLY 32 N 0.24 -0.05 -0.37 2.16 0.00 -1.21 -3.04 103.07 100.79 3g1f h GLY 32 Ca 0.58 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.98 3g1f h GLY 32 CO -0.20 -0.02 -0.53 0.83 0.00 0.00 0.00 176.54 176.62 3g1f h GLU 33 N -0.92 -0.38 -2.01 4.80 5.08 -0.40 -1.82 114.58 118.92 3g1f h GLU 33 Ca -0.00 0.03 -0.56 0.00 -1.00 0.00 0.00 59.36 57.82 3g1f h GLU 33 Cb 0.66 0.09 -0.20 0.00 0.50 0.00 0.00 28.75 29.81 3g1f h GLU 33 CO 0.01 -0.26 0.56 1.33 -1.00 0.00 0.00 179.01 179.65 3g1f n VAL 34 N -5.39 3.42 0.06 3.13 0.24 -0.15 -4.36 118.33 115.28 3g1f n VAL 34 Ca -0.03 -3.30 0.02 0.00 -2.04 0.00 0.00 64.34 58.99 3g1f n VAL 34 Cb 0.35 -1.53 -0.05 0.00 -1.47 0.00 0.00 33.84 31.14 3g1f n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 3g1f h ARG 35 N 3.03 0.00 -0.38 7.34 9.65 -1.20 -3.33 114.38 129.49 3g1f h ARG 35 Ca 0.43 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.21 3g1f h ARG 35 Cb 0.57 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 3g1f h ARG 35 CO 1.00 0.27 -0.19 1.05 2.80 0.00 0.00 179.97 184.91 3g1f h GLU 36 N 0.00 0.72 -0.38 0.20 4.11 -1.81 -3.25 114.58 114.17 3g1f h GLU 36 Ca -0.11 -0.27 -0.14 0.00 0.07 0.00 0.00 59.36 58.92 3g1f h GLU 36 Cb 1.45 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 3g1f h GLU 36 CO 0.04 0.86 -0.30 1.88 0.07 0.00 0.00 179.01 181.56 3g1f h TYR 37 N 0.64 1.04 -4.05 2.06 -1.99 -1.90 -3.48 116.97 109.29 3g1f h TYR 37 Ca 0.10 -0.29 -0.49 0.00 2.00 0.00 0.00 58.73 60.04 3g1f h TYR 37 Cb 0.67 -0.23 -0.13 0.00 2.00 0.00 0.00 36.73 39.04 3g1f h TYR 37 CO 0.03 1.09 -0.51 0.96 -0.00 0.00 0.00 178.16 179.74 3g1f s ILE 38 N -4.47 0.21 0.00 -2.88 -0.00 -1.23 -3.59 121.20 109.24 3g1f s ILE 38 Ca -0.12 -2.00 0.09 0.00 -0.00 0.00 0.00 60.65 58.62 3g1f s ILE 38 Cb 0.11 -2.44 0.14 0.00 -0.00 0.00 0.00 42.46 40.27 3g1f s ILE 38 CO 0.86 0.00 0.97 -0.90 -0.00 0.00 0.00 174.94 175.87 3g1f n ASP 39 N -1.40 0.05 -3.77 4.36 5.75 -1.26 -4.74 116.55 115.54 3g1f n ASP 39 Ca 0.02 -1.82 -0.13 0.00 -0.01 0.00 0.00 54.79 52.86 3g1f n ASP 39 Cb 0.63 -0.06 -0.13 0.00 -1.03 0.00 0.00 41.12 40.54 3g1f n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3g1f s THR 40 N 0.00 -0.02 0.08 2.12 2.01 -1.26 -2.52 115.64 116.05 3g1f s THR 40 Ca 0.11 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.25 3g1f s THR 40 Cb 0.13 -0.30 -0.03 0.00 0.01 0.00 0.00 72.50 72.30 3g1f s THR 40 CO -0.06 0.03 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.05 3g1f s VAL 41 N 0.64 1.35 -0.19 3.82 1.01 -0.21 -4.12 120.40 122.70 3g1f s VAL 41 Ca -0.04 -1.37 -0.01 0.00 0.00 0.00 0.00 61.98 60.56 3g1f s VAL 41 Cb -0.06 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.07 3g1f s VAL 41 CO -0.03 -0.14 -0.14 -0.75 0.00 0.00 0.00 175.10 174.04 3g1f s LYS 42 N -1.74 3.16 -0.12 2.72 2.20 -0.94 0.10 119.74 125.12 3g1f s LYS 42 Ca 0.02 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.90 3g1f s LYS 42 Cb -0.10 -2.72 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 3g1f s LYS 42 CO 0.03 -0.16 -0.18 0.42 -0.36 0.00 0.00 175.35 175.09 3g1f s ILE 43 N 1.26 2.56 0.08 5.43 1.01 -0.11 -2.22 121.20 129.21 3g1f s ILE 43 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.85 3g1f s ILE 43 Cb -0.14 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.30 3g1f s ILE 43 CO -0.07 0.54 0.04 0.61 0.00 0.00 0.00 174.94 176.05 3g1f n GLY 44 N 3.56 3.42 0.29 6.18 0.00 -1.26 0.03 105.19 117.42 3g1f n GLY 44 Ca -0.19 -2.20 -0.03 0.00 0.00 0.00 0.00 46.02 43.60 3g1f n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g1f h TYR 45 N 0.71 0.79 -0.62 1.61 0.99 -1.96 -2.88 116.97 115.62 3g1f h TYR 45 Ca -0.05 -0.08 0.12 0.00 2.00 0.00 0.00 58.73 60.72 3g1f h TYR 45 Cb 0.18 -0.23 -0.09 0.00 1.00 0.00 0.00 36.73 37.59 3g1f h TYR 45 CO 0.00 0.69 0.11 -1.35 -0.00 0.00 0.00 178.16 177.61 3g1f h PRO 46 N 0.73 0.23 0.06 4.88 0.11 -1.92 0.16 132.00 136.25 3g1f h PRO 46 Ca 0.16 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 3g1f h PRO 46 Cb 0.33 -0.05 0.02 0.00 0.11 0.00 0.00 31.00 31.40 3g1f h PRO 46 CO 0.00 0.15 -0.63 1.25 -0.21 0.00 0.00 178.00 178.57 3g1f h LEU 47 N 0.24 0.45 -0.87 2.35 5.85 -1.64 -3.12 115.31 118.56 3g1f h LEU 47 Ca 0.33 -0.86 -0.12 0.00 0.84 0.00 0.00 57.88 58.07 3g1f h LEU 47 Cb 0.51 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3g1f h LEU 47 CO -0.44 1.26 -0.56 -0.37 -0.34 0.00 0.00 178.44 178.00 3g1f h VAL 48 N -0.30 1.40 0.00 1.05 -1.51 -1.39 -0.45 116.25 115.05 3g1f h VAL 48 Ca -0.10 -1.90 -0.11 0.00 -1.23 0.00 0.00 66.70 63.36 3g1f h VAL 48 Cb 1.41 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 32.57 3g1f h VAL 48 CO 0.12 0.55 -0.52 -0.07 -1.23 0.00 0.00 177.57 176.41 3g1f h LEU 49 N 0.03 0.00 0.00 4.19 3.38 -0.79 0.67 115.31 122.78 3g1f h LEU 49 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g1f h LEU 49 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 3g1f h LEU 49 CO 0.07 0.52 -0.13 0.28 0.09 0.00 0.00 178.44 179.28 3g1f h SER 50 N 0.00 0.00 -0.09 -0.43 0.02 -1.46 -3.39 113.55 108.21 3g1f h SER 50 Ca -0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3g1f h SER 50 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3g1f h SER 50 CO 0.07 0.57 0.00 -0.62 -1.14 0.00 0.00 176.83 175.70 3g1f n GLU 51 N -4.74 1.79 0.00 3.45 -0.58 -0.19 -5.06 120.64 115.31 3g1f n GLU 51 Ca -0.02 -1.17 0.00 0.00 -0.42 0.00 0.00 57.16 55.55 3g1f n GLU 51 Cb 0.07 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 3g1f n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g1f n GLY 52 N 1.19 -1.00 0.22 0.62 0.00 0.23 -4.62 105.19 101.84 3g1f n GLY 52 Ca 0.18 -1.60 0.07 0.00 0.00 0.00 0.00 46.02 44.67 3g1f n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3g1f h MET 53 N 0.00 0.00 -1.01 1.61 2.86 -1.93 -3.11 114.93 113.36 3g1f h MET 53 Ca 0.00 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 3g1f h MET 53 Cb 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.57 3g1f h MET 53 CO 0.00 0.24 0.63 -0.44 1.06 0.00 0.00 176.91 178.40 3g1f h ASP 54 N 0.00 0.93 -0.62 1.22 3.45 -1.92 -0.24 116.42 119.23 3g1f h ASP 54 Ca -0.00 0.05 0.18 0.00 0.43 0.00 0.00 57.03 57.69 3g1f h ASP 54 Cb 0.50 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 3g1f h ASP 54 CO 0.03 0.49 0.84 -0.29 -1.57 0.00 0.00 179.24 178.74 3g1f h ILE 55 N 0.99 0.13 0.20 0.35 2.10 -1.80 0.39 117.51 119.88 3g1f h ILE 55 Ca 0.50 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 66.43 3g1f h ILE 55 Cb 0.50 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 36.53 3g1f h ILE 55 CO -0.27 0.00 -0.10 0.40 -1.08 0.00 0.00 178.15 177.10 3g1f h ILE 56 N 0.00 0.86 0.00 2.19 2.04 -1.27 -1.34 117.51 119.99 3g1f h ILE 56 Ca 0.30 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 3g1f h ILE 56 Cb 1.98 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 3g1f h ILE 56 CO -0.00 0.07 -0.22 0.00 0.00 0.00 0.00 178.15 178.00 3g1f h ALA 57 N 0.33 1.51 0.71 1.87 0.00 -0.34 -1.82 119.26 121.52 3g1f h ALA 57 Ca -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3g1f h ALA 57 Cb 0.33 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.09 3g1f h ALA 57 CO 0.05 0.28 -0.34 1.49 0.00 0.00 0.00 179.25 180.72 3g1f h GLU 58 N 0.00 -0.92 -0.39 0.00 4.81 -0.99 0.15 114.58 117.23 3g1f h GLU 58 Ca -0.00 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 3g1f h GLU 58 Cb 0.43 0.21 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 3g1f h GLU 58 CO 0.03 -0.59 -0.05 0.74 -0.73 0.00 0.00 179.01 178.41 3g1f h PHE 59 N -1.12 -0.12 0.00 0.92 -1.00 -1.15 -0.85 116.94 113.62 3g1f h PHE 59 Ca -0.10 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.71 3g1f h PHE 59 Cb 0.76 0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.44 3g1f h PHE 59 CO -0.00 -0.13 0.00 -2.13 -1.61 0.00 0.00 178.31 174.44 3g1f n ARG 60 N -5.25 0.00 -0.14 1.51 0.63 -0.69 -1.72 116.66 110.99 3g1f n ARG 60 Ca 0.02 0.25 0.28 0.00 -0.92 0.00 0.00 57.85 57.48 3g1f n ARG 60 Cb 0.21 -1.19 0.67 0.00 0.45 0.00 0.00 32.46 32.60 3g1f n ARG 60 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 3g1f h LYS 61 N 0.00 0.00 0.00 -0.14 3.64 -0.75 -1.50 116.57 117.82 3g1f h LYS 61 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3g1f h LYS 61 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3g1f h LYS 61 CO 0.00 0.00 0.00 -2.13 -2.27 0.00 0.00 179.45 175.05 3g1f n ARG 62 N -3.71 0.00 0.07 1.90 0.63 -0.32 -4.48 116.66 110.74 3g1f n ARG 62 Ca 0.18 0.23 0.10 0.00 -0.92 0.00 0.00 57.85 57.44 3g1f n ARG 62 Cb 1.10 -0.72 0.42 0.00 0.45 0.00 0.00 32.46 33.70 3g1f n ARG 62 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3g1f n PHE 63 N -1.21 0.44 -2.64 -0.14 3.01 -0.70 -4.92 117.46 111.30 3g1f n PHE 63 Ca 0.00 0.17 -0.03 0.00 1.01 0.00 0.00 57.45 58.60 3g1f n PHE 63 Cb 0.00 -0.77 0.01 0.00 -0.01 0.00 0.00 39.48 38.71 3g1f n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g1f n GLY 64 N 0.11 -0.86 3.30 1.37 0.00 -0.57 -5.05 105.19 103.49 3g1f n GLY 64 Ca 0.03 0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 3g1f n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f s ARG 66 N -4.07 3.83 -0.12 0.00 3.03 -1.05 -4.66 118.95 115.91 3g1f s ARG 66 Ca 0.28 0.33 0.01 0.00 2.03 0.00 0.00 55.73 58.38 3g1f s ARG 66 Cb 0.05 -2.65 0.02 0.00 -1.03 0.00 0.00 34.95 31.34 3g1f s ARG 66 CO 0.07 0.32 -0.14 0.42 -1.13 0.00 0.00 175.30 174.83 3g1f s ILE 67 N -1.80 1.49 -0.31 4.99 -1.09 -1.26 -1.05 121.20 122.17 3g1f s ILE 67 Ca 0.47 -0.61 -0.10 0.00 -2.23 0.00 0.00 60.65 58.18 3g1f s ILE 67 Cb -0.11 -1.39 -0.01 0.00 -1.58 0.00 0.00 42.46 39.37 3g1f s ILE 67 CO 0.21 0.44 0.16 -0.63 -1.23 0.00 0.00 174.94 173.89 3g1f s ILE 68 N 1.23 4.69 -0.53 2.92 1.01 0.28 -0.57 121.20 130.23 3g1f s ILE 68 Ca -0.01 -0.36 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 3g1f s ILE 68 Cb -0.14 -3.38 0.04 0.00 0.01 0.00 0.00 42.46 38.99 3g1f s ILE 68 CO -0.06 0.08 0.99 0.00 0.00 0.00 0.00 174.94 175.96 3g1f s ALA 69 N 1.63 3.14 -1.36 9.38 0.00 0.21 -0.94 121.76 133.83 3g1f s ALA 69 Ca 0.05 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 3g1f s ALA 69 Cb -0.17 -3.78 0.10 0.00 0.00 0.00 0.00 23.12 19.27 3g1f s ALA 69 CO 0.07 -2.36 2.00 -3.47 0.00 0.00 0.00 175.76 171.99 3g1f n ASP 70 N 7.60 4.51 -0.36 0.00 -0.08 0.10 -1.26 116.55 127.06 3g1f n ASP 70 Ca 0.04 -2.96 0.12 0.00 -1.51 0.00 0.00 54.79 50.48 3g1f n ASP 70 Cb 0.48 -1.60 0.14 0.00 2.34 0.00 0.00 41.12 42.48 3g1f n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3g1f n PHE 71 N 5.48 0.00 -4.14 -0.67 0.99 -1.26 -4.23 117.46 113.63 3g1f n PHE 71 Ca 0.46 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.62 3g1f n PHE 71 Cb 0.39 -0.05 -0.06 0.00 -1.00 0.00 0.00 39.48 38.76 3g1f n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3g1f n LYS 72 N -0.38 -1.90 -1.64 -1.08 5.02 0.21 -4.73 118.16 113.66 3g1f n LYS 72 Ca 0.10 0.23 -0.54 0.00 -2.02 0.00 0.00 58.31 56.08 3g1f n LYS 72 Cb 0.41 -3.94 -0.06 0.00 -0.02 0.00 0.00 35.03 31.42 3g1f n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3g1f n VAL 73 N -4.52 0.14 -2.71 -0.18 0.31 -0.76 -4.25 118.33 106.35 3g1f n VAL 73 Ca -0.31 -0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 63.91 3g1f n VAL 73 Cb 0.69 -1.03 0.06 0.00 -0.91 0.00 0.00 33.84 32.64 3g1f n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g1f n ALA 74 N 3.82 2.44 -3.80 3.52 0.00 -1.26 -0.08 120.51 125.14 3g1f n ALA 74 Ca 0.22 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 51.17 3g1f n ALA 74 Cb 0.17 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3g1f n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3g1f n ASP 75 N -0.20 1.89 -4.82 0.00 -0.08 -1.26 -4.96 116.55 107.13 3g1f n ASP 75 Ca 0.06 -0.85 -0.30 0.00 -1.51 0.00 0.00 54.79 52.19 3g1f n ASP 75 Cb 0.81 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.34 3g1f n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 3g1f s ILE 76 N -0.76 3.57 0.19 5.18 -4.36 -1.26 -4.73 121.20 119.03 3g1f s ILE 76 Ca 0.00 0.51 -0.19 0.00 -0.26 0.00 0.00 60.65 60.71 3g1f s ILE 76 Cb 0.00 -3.27 0.14 0.00 1.25 0.00 0.00 42.46 40.57 3g1f s ILE 76 CO 0.00 -0.67 1.61 -0.65 0.24 0.00 0.00 174.94 175.47 3g1f h PRO 77 N -0.88 -0.13 -0.47 0.37 0.11 -1.86 -0.38 132.00 128.77 3g1f h PRO 77 Ca -0.45 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.76 3g1f h PRO 77 Cb 1.24 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 3g1f h PRO 77 CO 0.58 -0.09 -0.03 0.93 -0.21 0.00 0.00 178.00 179.19 3g1f h GLU 78 N -0.13 0.08 -0.22 1.05 3.07 -1.95 -1.70 114.58 114.77 3g1f h GLU 78 Ca 0.23 -0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.90 3g1f h GLU 78 Cb 0.50 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3g1f h GLU 78 CO -0.60 0.05 -0.62 1.15 -1.40 0.00 0.00 179.01 177.59 3g1f h THR 79 N 0.08 1.29 -0.76 1.13 2.02 -1.82 -2.97 112.91 111.87 3g1f h THR 79 Ca 0.23 -1.84 0.08 0.00 0.77 0.00 0.00 66.41 65.66 3g1f h THR 79 Cb 0.35 1.78 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 3g1f h THR 79 CO -0.41 0.59 0.50 0.78 0.37 0.00 0.00 175.52 177.34 3g1f h ASN 80 N 0.57 0.66 -0.23 4.18 4.21 -0.68 -0.45 115.58 123.84 3g1f h ASN 80 Ca -0.01 0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 3g1f h ASN 80 Cb 1.22 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 3g1f h ASN 80 CO 0.13 0.41 0.05 -0.08 -1.29 0.00 0.00 177.43 176.65 3g1f h GLU 81 N 0.74 0.36 -0.67 0.81 4.81 -1.17 -1.48 114.58 117.98 3g1f h GLU 81 Ca 0.34 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 3g1f h GLU 81 Cb 0.37 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 3g1f h GLU 81 CO -0.12 0.48 0.40 0.87 -0.73 0.00 0.00 179.01 179.91 3g1f h LYS 82 N 0.18 0.75 -0.27 1.92 1.57 -1.13 -0.62 116.57 118.96 3g1f h LYS 82 Ca 0.07 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3g1f h LYS 82 Cb 0.28 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3g1f h LYS 82 CO 0.00 0.49 0.04 0.82 -0.57 0.00 0.00 179.45 180.23 3g1f h ILE 83 N 0.77 1.23 -0.41 1.86 2.04 -0.92 -1.59 117.51 120.50 3g1f h ILE 83 Ca 0.28 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3g1f h ILE 83 Cb 0.08 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3g1f h ILE 83 CO -0.13 0.26 0.18 0.00 0.00 0.00 0.00 178.15 178.45 3g1f h ARG 85 N 0.51 0.20 -0.62 0.00 2.43 -1.03 0.42 114.38 116.30 3g1f h ARG 85 Ca 0.14 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 3g1f h ARG 85 Cb 0.16 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 3g1f h ARG 85 CO -0.01 0.13 0.08 0.00 -1.51 0.00 0.00 179.97 178.66 3g1f h ALA 86 N 1.25 0.97 -0.40 2.80 0.00 -1.06 1.06 119.26 123.88 3g1f h ALA 86 Ca 0.16 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 3g1f h ALA 86 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3g1f h ALA 86 CO -0.20 0.64 -0.33 1.15 0.00 0.00 0.00 179.25 180.51 3g1f h THR 87 N 0.96 1.27 -0.03 0.00 2.02 -0.20 -1.13 112.91 115.80 3g1f h THR 87 Ca 0.19 -1.50 -0.15 0.00 0.77 0.00 0.00 66.41 65.72 3g1f h THR 87 Cb 0.44 1.31 0.01 0.00 -1.74 0.00 0.00 68.15 68.17 3g1f h THR 87 CO 0.01 0.50 -0.57 -0.26 0.37 0.00 0.00 175.52 175.58 3g1f h PHE 88 N 0.76 0.64 -1.24 3.16 0.04 0.04 -2.00 116.94 118.34 3g1f h PHE 88 Ca 0.08 -0.32 0.36 0.00 2.80 0.00 0.00 57.97 60.88 3g1f h PHE 88 Cb 0.91 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.92 3g1f h PHE 88 CO 0.06 1.12 0.88 -0.22 -0.60 0.00 0.00 178.31 179.55 3g1f h LYS 89 N -0.03 0.05 -0.00 1.51 3.11 0.13 3.66 116.57 125.00 3g1f h LYS 89 Ca -0.06 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.78 3g1f h LYS 89 Cb 1.25 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.47 3g1f h LYS 89 CO 0.11 0.04 -0.04 0.00 -2.81 0.00 0.00 179.45 176.75 3g1f n ALA 90 N -2.73 2.67 -0.56 5.00 0.00 -0.44 -4.93 120.51 119.52 3g1f n ALA 90 Ca 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3g1f n ALA 90 Cb 1.27 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 19.34 3g1f n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1f n GLY 91 N 1.16 0.66 3.75 0.00 0.00 1.21 -3.84 105.19 108.12 3g1f n GLY 91 Ca 0.19 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 3g1f n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f s ALA 92 N -2.00 3.45 -0.06 4.61 0.00 -0.77 -4.86 121.76 122.13 3g1f s ALA 92 Ca 0.00 1.00 0.28 0.00 0.00 0.00 0.00 51.96 53.24 3g1f s ALA 92 Cb 0.00 -3.41 0.94 0.00 0.00 0.00 0.00 23.12 20.65 3g1f s ALA 92 CO 0.00 -0.37 1.83 -0.44 0.00 0.00 0.00 175.76 176.78 3g1f h ASP 93 N 4.62 0.00 -4.61 0.00 3.32 -1.18 -3.43 116.42 115.14 3g1f h ASP 93 Ca -0.46 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.69 3g1f h ASP 93 Cb 1.21 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.61 3g1f h ASP 93 CO 0.72 0.06 0.49 0.00 -1.72 0.00 0.00 179.24 178.78 3g1f s ALA 94 N -3.50 -1.83 0.06 3.45 0.00 -0.94 -2.47 121.76 116.53 3g1f s ALA 94 Ca 0.03 1.06 0.06 0.00 0.00 0.00 0.00 51.96 53.11 3g1f s ALA 94 Cb 0.08 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.49 3g1f s ALA 94 CO 0.60 -0.65 -0.15 -1.50 0.00 0.00 0.00 175.76 174.06 3g1f s ILE 95 N -2.90 1.22 -0.24 0.00 2.07 -1.10 0.66 121.20 120.90 3g1f s ILE 95 Ca 0.04 -1.22 -0.11 0.00 -1.41 0.00 0.00 60.65 57.94 3g1f s ILE 95 Cb -0.01 -1.13 -0.05 0.00 0.13 0.00 0.00 42.46 41.40 3g1f s ILE 95 CO -0.08 -0.10 0.20 -0.63 -1.91 0.00 0.00 174.94 172.42 3g1f s ILE 96 N -1.09 5.33 0.04 2.00 1.01 -0.39 -0.90 121.20 127.20 3g1f s ILE 96 Ca 0.01 0.25 0.05 0.00 0.00 0.00 0.00 60.65 60.96 3g1f s ILE 96 Cb -0.09 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 3g1f s ILE 96 CO 0.02 0.31 -0.09 -0.69 0.00 0.00 0.00 174.94 174.49 3g1f s VAL 97 N 1.24 3.44 0.35 2.92 1.01 0.11 -0.62 120.40 128.85 3g1f s VAL 97 Ca 0.09 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 60.92 3g1f s VAL 97 Cb -0.14 -2.52 -0.10 0.00 0.00 0.00 0.00 36.38 33.62 3g1f s VAL 97 CO 0.06 0.31 0.82 -1.00 0.00 0.00 0.00 175.10 175.29 3g1f s HIS 98 N -1.04 3.39 -0.03 5.22 3.76 0.89 -1.19 115.29 126.29 3g1f s HIS 98 Ca 0.18 1.39 0.13 0.00 -0.15 0.00 0.00 55.06 56.61 3g1f s HIS 98 Cb -0.11 -2.67 -0.20 0.00 1.11 0.00 0.00 32.58 30.71 3g1f s HIS 98 CO 0.09 0.05 0.26 0.41 -0.85 0.00 0.00 174.74 174.70 3g1f n GLY 99 N -0.32 -0.62 0.35 -2.22 0.00 -1.23 -4.52 105.19 96.62 3g1f n GLY 99 Ca 0.04 -0.31 0.18 0.00 0.00 0.00 0.00 46.02 45.93 3g1f n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3g1f h PHE 100 N 0.00 0.00 0.00 1.61 -5.15 -1.93 -0.47 116.94 111.00 3g1f h PHE 100 Ca -0.05 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.72 3g1f h PHE 100 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.95 3g1f h PHE 100 CO 0.00 0.00 0.00 -2.30 -2.00 0.00 0.00 178.31 174.01 3g1f n PRO 101 N -4.16 0.04 0.00 6.09 -0.02 -1.26 -4.97 135.00 130.72 3g1f n PRO 101 Ca 0.06 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 3g1f n PRO 101 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3g1f n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1f n GLY 102 N -0.14 3.32 0.33 -1.23 0.00 -0.18 -4.70 105.19 102.59 3g1f n GLY 102 Ca 0.04 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.05 3g1f n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f h ALA 103 N 0.00 1.03 -0.63 4.61 0.00 -1.93 -3.04 119.26 119.29 3g1f h ALA 103 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3g1f h ALA 103 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3g1f h ALA 103 CO 0.00 0.63 0.06 0.38 0.00 0.00 0.00 179.25 180.32 3g1f h ASP 104 N 1.14 1.03 0.25 0.00 2.03 -1.97 0.39 116.42 119.28 3g1f h ASP 104 Ca 0.27 -0.28 -0.04 0.00 -0.73 0.00 0.00 57.03 56.25 3g1f h ASP 104 Cb 0.18 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.39 3g1f h ASP 104 CO -0.03 1.05 -0.21 0.28 -1.03 0.00 0.00 179.24 179.31 3g1f h SER 105 N 0.98 0.00 0.20 4.15 0.02 -1.81 0.19 113.55 117.27 3g1f h SER 105 Ca 0.19 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.85 3g1f h SER 105 Cb 0.48 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.05 3g1f h SER 105 CO 0.02 0.21 -1.29 0.58 -1.14 0.00 0.00 176.83 175.20 3g1f h VAL 106 N 0.00 1.30 -0.65 2.27 2.07 -1.40 -3.19 116.25 116.65 3g1f h VAL 106 Ca -0.00 -2.61 0.06 0.00 0.82 0.00 0.00 66.70 64.98 3g1f h VAL 106 Cb 0.39 3.05 -0.06 0.00 -1.52 0.00 0.00 31.29 33.14 3g1f h VAL 106 CO 0.03 0.78 0.35 -0.09 0.02 0.00 0.00 177.57 178.65 3g1f h ARG 107 N -0.06 0.62 -0.85 1.57 9.65 -0.42 -0.44 114.38 124.46 3g1f h ARG 107 Ca -0.23 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.62 3g1f h ARG 107 Cb 1.97 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 30.36 3g1f h ARG 107 CO 0.21 0.41 0.56 0.00 2.80 0.00 0.00 179.97 183.95 3g1f h ALA 108 N 1.35 1.41 0.00 2.80 0.00 -0.70 -0.95 119.26 123.17 3g1f h ALA 108 Ca 0.30 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 3g1f h ALA 108 Cb 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3g1f h ALA 108 CO -0.20 0.55 -0.52 0.00 0.00 0.00 0.00 179.25 179.08 3g1f h LEU 110 N 0.00 -0.22 -0.63 0.00 3.38 0.25 -2.82 115.31 115.28 3g1f h LEU 110 Ca -0.01 -0.15 0.13 0.00 0.09 0.00 0.00 57.88 57.94 3g1f h LEU 110 Cb 1.14 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.85 3g1f h LEU 110 CO 0.07 0.02 0.07 0.78 0.09 0.00 0.00 178.44 179.47 3g1f h ASN 111 N -0.46 -0.14 0.20 -0.43 2.35 -1.46 -0.12 115.58 115.51 3g1f h ASN 111 Ca -0.03 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 3g1f h ASN 111 Cb 0.36 0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.95 3g1f h ASN 111 CO 0.04 -0.06 -0.10 0.58 -1.65 0.00 0.00 177.43 176.24 3g1f h VAL 112 N 0.19 0.81 -0.68 2.81 2.07 -1.61 1.21 116.25 121.05 3g1f h VAL 112 Ca 0.33 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.75 3g1f h VAL 112 Cb 0.54 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3g1f h VAL 112 CO -0.48 0.01 0.21 0.00 0.02 0.00 0.00 177.57 177.33 3g1f h ALA 113 N 0.51 1.09 -0.59 1.67 0.00 -1.24 0.52 119.26 121.22 3g1f h ALA 113 Ca -0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 3g1f h ALA 113 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3g1f h ALA 113 CO 0.04 0.62 -0.01 1.49 0.00 0.00 0.00 179.25 181.40 3g1f h GLU 114 N 1.01 1.03 -0.16 0.00 4.81 -0.74 0.77 114.58 121.30 3g1f h GLU 114 Ca 0.22 -0.32 -0.17 0.00 -0.13 0.00 0.00 59.36 58.96 3g1f h GLU 114 Cb 0.29 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 3g1f h GLU 114 CO -0.01 1.01 -0.62 1.49 -0.73 0.00 0.00 179.01 180.16 3g1f h GLU 115 N 0.94 0.54 -0.01 1.92 4.81 0.24 -3.28 114.58 119.74 3g1f h GLU 115 Ca 0.17 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3g1f h GLU 115 Cb 0.55 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.99 3g1f h GLU 115 CO 0.03 0.99 -0.49 -1.33 -0.73 0.00 0.00 179.01 177.48 3g1f n MET 116 N -3.93 0.90 -2.21 1.92 2.81 0.17 -4.99 117.12 111.80 3g1f n MET 116 Ca -0.04 -0.70 -0.01 0.00 -1.81 0.00 0.00 57.70 55.15 3g1f n MET 116 Cb 0.64 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 3g1f n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g1f n GLY 117 N 1.41 0.54 3.45 3.03 0.00 0.22 -5.03 105.19 108.82 3g1f n GLY 117 Ca 0.09 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 3g1f n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g1f s ARG 118 N -4.36 1.79 0.28 1.61 1.81 0.14 -5.03 118.95 115.20 3g1f s ARG 118 Ca 0.01 -2.06 0.08 0.00 -1.72 0.00 0.00 55.73 52.04 3g1f s ARG 118 Cb -0.00 -0.51 -0.04 0.00 -0.45 0.00 0.00 34.95 33.95 3g1f s ARG 118 CO 0.04 -0.42 0.12 -1.21 -0.68 0.00 0.00 175.30 173.15 3g1f s GLU 119 N -3.77 2.58 -0.07 3.54 0.41 -1.03 -4.29 118.70 116.08 3g1f s GLU 119 Ca 0.29 -1.29 0.01 0.00 -0.41 0.00 0.00 54.97 53.57 3g1f s GLU 119 Cb 0.04 -2.34 0.02 0.00 -1.78 0.00 0.00 34.13 30.07 3g1f s GLU 119 CO 0.16 0.31 -0.07 0.08 -0.49 0.00 0.00 175.26 175.24 3g1f s VAL 120 N -2.27 0.85 -0.14 2.63 1.01 -1.26 -2.71 120.40 118.50 3g1f s VAL 120 Ca 0.34 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 3g1f s VAL 120 Cb -0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 3g1f s VAL 120 CO 0.23 0.31 0.07 -0.36 0.00 0.00 0.00 175.10 175.35 3g1f s PHE 121 N 1.15 3.34 -0.23 5.22 0.40 -0.08 -4.06 117.98 123.72 3g1f s PHE 121 Ca -0.06 0.25 -0.11 0.00 -0.60 0.00 0.00 56.93 56.41 3g1f s PHE 121 Cb -0.14 -1.97 -0.05 0.00 0.51 0.00 0.00 43.02 41.37 3g1f s PHE 121 CO -0.01 0.40 0.16 -1.17 0.70 0.00 0.00 175.22 175.30 3g1f s LEU 122 N -0.34 4.15 -0.46 -0.37 2.96 -0.30 0.09 118.68 124.41 3g1f s LEU 122 Ca 0.09 0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 54.00 3g1f s LEU 122 Cb -0.12 -2.12 0.05 0.00 0.50 0.00 0.00 46.19 44.49 3g1f s LEU 122 CO 0.02 0.09 0.49 -0.22 -1.32 0.00 0.00 176.35 175.41 3g1f s LEU 123 N 0.86 5.08 -0.05 -0.68 2.96 -0.33 -0.73 118.68 125.78 3g1f s LEU 123 Ca 0.08 -0.91 0.13 0.00 -0.22 0.00 0.00 54.13 53.21 3g1f s LEU 123 Cb -0.13 -2.36 -0.23 0.00 0.50 0.00 0.00 46.19 43.97 3g1f s LEU 123 CO 0.03 -0.70 0.64 0.35 -1.32 0.00 0.00 176.35 175.35 3g1f n THR 124 N 5.44 1.60 -3.73 3.68 -2.24 -1.19 -3.58 114.28 114.26 3g1f n THR 124 Ca -0.08 -0.80 -0.13 0.00 -2.27 0.00 0.00 64.05 60.77 3g1f n THR 124 Cb 0.46 -1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 67.57 3g1f n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3g1f s GLU 125 N -2.59 0.50 -0.00 -0.78 2.12 -1.26 -4.18 118.70 112.50 3g1f s GLU 125 Ca -0.05 0.61 -0.02 0.00 0.36 0.00 0.00 54.97 55.86 3g1f s GLU 125 Cb 0.08 0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.66 3g1f s GLU 125 CO 0.82 -0.06 0.17 -1.64 -0.54 0.00 0.00 175.26 174.01 3g1f s MET 126 N 0.29 3.38 0.08 4.30 -1.94 -1.26 -3.44 119.30 120.71 3g1f s MET 126 Ca -0.00 -0.35 -0.21 0.00 -1.71 0.00 0.00 55.69 53.41 3g1f s MET 126 Cb -0.03 -3.06 -0.12 0.00 2.01 0.00 0.00 34.83 33.63 3g1f s MET 126 CO -0.00 0.67 1.60 0.66 -0.01 0.00 0.00 175.02 177.94 3g1f h SER 127 N 3.81 0.18 -3.27 3.03 4.64 -1.93 -3.44 113.55 116.58 3g1f h SER 127 Ca -0.49 -0.18 -0.56 0.00 -0.47 0.00 0.00 61.79 60.09 3g1f h SER 127 Cb 1.19 -0.05 0.18 0.00 -0.31 0.00 0.00 62.40 63.41 3g1f h SER 127 CO 0.68 0.32 -0.33 0.00 -0.87 0.00 0.00 176.83 176.63 3g1f n HIS 128 N -4.88 -0.59 0.01 4.77 1.44 -1.26 -4.77 115.22 109.94 3g1f n HIS 128 Ca -0.05 0.36 -0.11 0.00 -2.01 0.00 0.00 57.72 55.91 3g1f n HIS 128 Cb 0.13 -1.94 -0.05 0.00 0.12 0.00 0.00 29.99 28.25 3g1f n HIS 128 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 3g1f h PRO 129 N -0.30 -0.42 0.00 -1.40 0.13 -2.01 -0.72 132.00 127.27 3g1f h PRO 129 Ca -0.46 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3g1f h PRO 129 Cb 1.35 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.58 3g1f h PRO 129 CO 0.43 -0.28 0.37 0.78 -0.23 0.00 0.00 178.00 179.07 3g1f h GLY 130 N -0.44 0.00 1.73 1.56 0.00 -1.97 -0.18 103.07 103.77 3g1f h GLY 130 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.43 3g1f h GLY 130 CO -0.36 0.00 0.12 0.00 0.00 0.00 0.00 176.54 176.30 3g1f h ALA 131 N 1.04 1.44 -0.11 3.60 0.00 -1.42 -2.54 119.26 121.28 3g1f h ALA 131 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3g1f h ALA 131 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3g1f h ALA 131 CO 0.00 -0.15 -0.16 0.93 0.00 0.00 0.00 179.25 179.87 3g1f h GLU 132 N 0.00 0.30 -0.70 0.00 5.08 -1.23 -0.54 114.58 117.49 3g1f h GLU 132 Ca 0.03 -0.18 0.23 0.00 -1.00 0.00 0.00 59.36 58.44 3g1f h GLU 132 Cb 0.27 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.40 3g1f h GLU 132 CO -0.00 0.75 0.14 -1.33 -1.00 0.00 0.00 179.01 177.57 3g1f n MET 133 N -4.57 -0.05 0.00 2.33 2.81 -0.96 -4.03 117.12 112.65 3g1f n MET 133 Ca -0.07 1.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.84 3g1f n MET 133 Cb 0.38 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 3g1f n MET 133 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3g1f n PHE 134 N -4.83 0.00 0.29 2.03 3.01 -1.25 -4.93 117.46 111.78 3g1f n PHE 134 Ca 0.20 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.50 3g1f n PHE 134 Cb 0.67 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.05 3g1f n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 3g1f h ILE 135 N 0.00 0.47 -0.81 4.37 2.04 -1.59 -3.19 117.51 118.80 3g1f h ILE 135 Ca 0.00 -0.16 0.14 0.00 1.00 0.00 0.00 64.86 65.84 3g1f h ILE 135 Cb 0.00 0.54 -0.15 0.00 -0.74 0.00 0.00 36.82 36.47 3g1f h ILE 135 CO 0.00 0.03 -0.31 -0.61 0.00 0.00 0.00 178.15 177.26 3g1f h GLN 136 N -0.80 -0.05 0.00 2.37 4.15 -1.25 0.96 115.11 120.49 3g1f h GLN 136 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3g1f h GLN 136 Cb 0.58 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.28 3g1f h GLN 136 CO 0.12 -0.04 0.00 0.41 -1.93 0.00 0.00 178.83 177.39 3g1f n GLY 137 N -1.49 -0.51 0.00 2.39 0.00 -1.21 -2.34 105.19 102.03 3g1f n GLY 137 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3g1f n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f n ALA 138 N -1.21 2.02 -0.21 4.61 0.00 0.30 -4.82 120.51 121.20 3g1f n ALA 138 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 3g1f n ALA 138 Cb 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.52 3g1f n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1f h ALA 139 N 0.03 0.00 -0.51 0.00 0.00 -0.21 -1.36 119.26 117.21 3g1f h ALA 139 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3g1f h ALA 139 Cb 0.01 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3g1f h ALA 139 CO 0.00 -0.65 0.32 -0.44 0.00 0.00 0.00 179.25 178.47 3g1f h ASP 140 N -0.15 0.53 0.51 0.00 3.32 -1.87 0.23 116.42 119.00 3g1f h ASP 140 Ca 0.24 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 3g1f h ASP 140 Cb 0.55 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3g1f h ASP 140 CO -0.69 0.38 -0.39 -0.08 -1.72 0.00 0.00 179.24 176.74 3g1f h GLU 141 N 0.64 0.00 -0.16 3.56 4.81 -1.83 -2.00 114.58 119.60 3g1f h GLU 141 Ca 0.20 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 3g1f h GLU 141 Cb -0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 3g1f h GLU 141 CO -0.07 0.39 -0.16 0.82 -0.73 0.00 0.00 179.01 179.25 3g1f h ILE 142 N 0.00 1.34 -0.18 2.32 2.04 -0.40 -0.40 117.51 122.23 3g1f h ILE 142 Ca -0.00 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 3g1f h ILE 142 Cb 0.75 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 3g1f h ILE 142 CO 0.05 0.39 0.06 0.00 0.00 0.00 0.00 178.15 178.66 3g1f h ALA 143 N 0.62 0.24 -0.61 1.87 0.00 -0.85 -1.68 119.26 118.84 3g1f h ALA 143 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3g1f h ALA 143 Cb 0.70 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3g1f h ALA 143 CO 0.04 -0.15 0.36 0.00 0.00 0.00 0.00 179.25 179.50 3g1f h ARG 144 N 0.13 0.68 -0.28 0.00 3.08 -1.38 -1.20 114.38 115.41 3g1f h ARG 144 Ca 0.06 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.13 3g1f h ARG 144 Cb 0.20 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.03 3g1f h ARG 144 CO -0.00 0.45 -0.16 1.98 -1.07 0.00 0.00 179.97 181.16 3g1f h MET 145 N 0.70 -0.13 -0.65 0.04 4.05 -0.73 -0.08 114.93 118.13 3g1f h MET 145 Ca 0.26 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.77 3g1f h MET 145 Cb 0.07 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 30.83 3g1f h MET 145 CO -0.13 -0.08 0.30 0.78 0.23 0.00 0.00 176.91 178.01 3g1f h GLY 146 N -0.13 0.95 -0.27 1.39 0.00 -0.61 -1.73 103.07 102.66 3g1f h GLY 146 Ca 0.15 -0.18 0.15 0.00 0.00 0.00 0.00 47.33 47.45 3g1f h GLY 146 CO -0.36 0.04 -0.02 -2.08 0.00 0.00 0.00 176.54 174.11 3g1f h VAL 147 N 0.52 0.38 -0.79 4.60 2.07 0.15 0.12 116.25 123.30 3g1f h VAL 147 Ca 0.32 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.77 3g1f h VAL 147 Cb 0.35 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3g1f h VAL 147 CO -0.27 0.02 0.34 0.44 0.02 0.00 0.00 177.57 178.11 3g1f h ASP 148 N 0.09 1.08 0.39 0.57 3.32 -0.63 -2.46 116.42 118.77 3g1f h ASP 148 Ca 0.37 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3g1f h ASP 148 Cb 0.63 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3g1f h ASP 148 CO -0.63 0.94 0.00 0.18 -1.72 0.00 0.00 179.24 178.01 3g1f n LEU 149 N -4.31 0.00 0.00 1.55 4.77 0.34 -4.85 117.00 114.50 3g1f n LEU 149 Ca 0.07 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 3g1f n LEU 149 Cb 0.17 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3g1f n LEU 149 CO 0.40 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3g1f n GLY 150 N 0.12 0.58 3.67 -0.72 0.00 -0.77 -5.00 105.19 103.08 3g1f n GLY 150 Ca 0.06 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 3g1f n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g1f s VAL 151 N -2.00 4.15 -0.09 1.61 1.01 -0.94 -4.88 120.40 119.25 3g1f s VAL 151 Ca 0.00 1.44 0.15 0.00 0.00 0.00 0.00 61.98 63.57 3g1f s VAL 151 Cb 0.00 -3.93 -0.18 0.00 0.00 0.00 0.00 36.38 32.27 3g1f s VAL 151 CO 0.00 -0.07 0.72 0.29 0.00 0.00 0.00 175.10 176.04 3g1f n LYS 152 N 5.99 0.63 -4.77 2.72 5.02 -1.26 -4.69 118.16 121.80 3g1f n LYS 152 Ca 0.13 0.24 -0.33 0.00 -2.02 0.00 0.00 58.31 56.33 3g1f n LYS 152 Cb 0.45 -1.79 -0.12 0.00 -0.02 0.00 0.00 35.03 33.55 3g1f n LYS 152 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3g1f s ASN 153 N -5.88 4.28 0.13 4.39 0.01 -1.26 0.75 114.94 117.36 3g1f s ASN 153 Ca -0.04 -0.14 0.01 0.00 -0.71 0.00 0.00 52.86 51.98 3g1f s ASN 153 Cb 0.08 -1.06 -0.04 0.00 0.41 0.00 0.00 41.25 40.64 3g1f s ASN 153 CO 0.82 0.33 0.01 -0.31 -1.51 0.00 0.00 177.10 176.44 3g1f s TYR 154 N -0.64 0.96 -0.06 2.20 1.51 -0.45 -1.15 117.35 119.73 3g1f s TYR 154 Ca 0.09 -1.08 0.01 0.00 -1.01 0.00 0.00 57.07 55.08 3g1f s TYR 154 Cb -0.11 -0.56 0.02 0.00 -0.11 0.00 0.00 41.96 41.20 3g1f s TYR 154 CO 0.01 -0.32 -0.06 0.08 -1.11 0.00 0.00 175.55 174.15 3g1f s VAL 155 N -3.81 0.72 0.17 0.71 1.01 0.09 -2.29 120.40 116.99 3g1f s VAL 155 Ca 0.20 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.05 3g1f s VAL 155 Cb 0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 3g1f s VAL 155 CO 0.00 0.28 -0.15 -0.83 0.00 0.00 0.00 175.10 174.40 3g1f s GLY 156 N 1.05 1.29 0.38 4.51 0.00 0.06 -3.19 107.32 111.41 3g1f s GLY 156 Ca -0.08 -1.51 -0.25 0.00 0.00 0.00 0.00 44.72 42.88 3g1f s GLY 156 CO -0.00 -1.58 1.05 2.56 0.00 0.00 0.00 173.10 175.12 3g1f s PRO 157 N -3.22 4.24 0.05 2.90 0.04 -1.22 -3.18 135.00 134.62 3g1f s PRO 157 Ca 0.17 1.53 0.21 0.00 0.04 0.00 0.00 61.00 62.95 3g1f s PRO 157 Cb -0.03 -2.63 -0.17 0.00 0.04 0.00 0.00 34.50 31.71 3g1f s PRO 157 CO 0.05 -0.07 0.71 0.45 0.04 0.00 0.00 177.00 178.17 3g1f n SER 158 N 0.11 0.47 -0.52 6.66 2.88 -1.09 -4.27 113.62 117.86 3g1f n SER 158 Ca 0.04 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 3g1f n SER 158 Cb 0.49 0.99 0.00 0.00 -0.75 0.00 0.00 64.21 64.94 3g1f n SER 158 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3g1f n THR 159 N -2.58 0.01 -2.68 2.46 -1.04 -1.26 -3.65 114.28 105.54 3g1f n THR 159 Ca -0.06 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.90 3g1f n THR 159 Cb 0.67 -0.20 0.06 0.00 -1.82 0.00 0.00 70.33 69.04 3g1f n THR 159 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 3g1f n ARG 160 N 0.33 0.18 -0.45 -2.82 1.85 -1.26 -5.06 116.66 109.44 3g1f n ARG 160 Ca 0.00 -0.84 0.38 0.00 -1.00 0.00 0.00 57.85 56.38 3g1f n ARG 160 Cb 0.10 -0.27 0.68 0.00 -1.05 0.00 0.00 32.46 31.92 3g1f n ARG 160 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 3g1f h PRO 161 N 3.56 0.10 0.38 2.89 0.11 -1.81 -1.93 132.00 135.30 3g1f h PRO 161 Ca -0.16 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 3g1f h PRO 161 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3g1f h PRO 161 CO -0.12 0.06 -0.18 1.05 -0.21 0.00 0.00 178.00 178.60 3g1f h GLU 162 N 0.10 -0.49 -0.51 1.05 9.09 -1.94 -0.47 114.58 121.41 3g1f h GLU 162 Ca 0.76 0.03 0.15 0.00 0.05 0.00 0.00 59.36 60.35 3g1f h GLU 162 Cb 2.58 0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 29.77 3g1f h GLU 162 CO -0.24 -0.18 0.48 0.00 0.05 0.00 0.00 179.01 179.12 3g1f h ARG 163 N -0.90 0.00 0.07 1.06 2.47 -1.75 0.62 114.38 115.96 3g1f h ARG 163 Ca -0.05 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.39 3g1f h ARG 163 Cb 0.54 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.88 3g1f h ARG 163 CO 0.09 0.00 -1.15 1.25 0.56 0.00 0.00 179.97 180.72 3g1f h LEU 164 N 0.00 0.80 -1.10 3.04 5.85 -1.19 -2.26 115.31 120.45 3g1f h LEU 164 Ca 0.24 -0.70 -0.06 0.00 0.84 0.00 0.00 57.88 58.20 3g1f h LEU 164 Cb 1.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3g1f h LEU 164 CO -0.00 1.51 -0.02 -1.28 -0.34 0.00 0.00 178.44 178.31 3g1f h SER 165 N 0.28 0.58 0.26 1.25 0.87 0.19 -2.44 113.55 114.54 3g1f h SER 165 Ca -0.15 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 3g1f h SER 165 Cb 1.81 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 3g1f h SER 165 CO 0.22 0.66 -0.13 -0.09 -0.53 0.00 0.00 176.83 176.96 3g1f h ARG 166 N 0.58 -0.34 -0.94 2.24 9.65 -1.10 -2.01 114.38 122.45 3g1f h ARG 166 Ca 0.12 0.02 0.19 0.00 -1.10 0.00 0.00 59.98 59.21 3g1f h ARG 166 Cb 0.39 0.08 -0.11 0.00 -1.39 0.00 0.00 29.97 28.94 3g1f h ARG 166 CO 0.02 0.01 0.53 -0.07 2.80 0.00 0.00 179.97 183.25 3g1f h LEU 167 N -0.82 0.62 -1.07 3.80 3.38 -1.35 0.79 115.31 120.66 3g1f h LEU 167 Ca -0.04 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3g1f h LEU 167 Cb 0.51 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 3g1f h LEU 167 CO 0.06 0.19 0.41 -0.09 0.09 0.00 0.00 178.44 179.09 3g1f h ARG 168 N 0.64 1.06 -0.20 1.13 9.65 -1.42 0.59 114.38 125.83 3g1f h ARG 168 Ca 0.56 -0.12 -0.05 0.00 -1.10 0.00 0.00 59.98 59.26 3g1f h ARG 168 Cb 0.92 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.27 3g1f h ARG 168 CO -0.42 0.78 -0.11 1.49 2.80 0.00 0.00 179.97 184.52 3g1f h GLU 169 N 1.06 0.32 0.00 0.20 4.81 0.12 -2.91 114.58 118.19 3g1f h GLU 169 Ca 0.27 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 3g1f h GLU 169 Cb 0.04 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3g1f h GLU 169 CO -0.04 0.44 -0.00 0.82 -0.73 0.00 0.00 179.01 179.49 3g1f h ILE 170 N 0.30 1.59 0.00 2.32 2.04 0.96 -3.36 117.51 121.36 3g1f h ILE 170 Ca 0.06 -2.14 -0.01 0.00 1.00 0.00 0.00 64.86 63.78 3g1f h ILE 170 Cb 0.38 2.98 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 3g1f h ILE 170 CO 0.02 0.53 -0.02 0.16 0.00 0.00 0.00 178.15 178.84 3g1f h ILE 171 N -0.97 0.13 0.00 -0.67 3.07 0.09 -3.47 117.51 115.68 3g1f h ILE 171 Ca -0.00 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.14 3g1f h ILE 171 Cb 0.87 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.66 3g1f h ILE 171 CO 0.00 0.02 0.00 0.61 -1.05 0.00 0.00 178.15 177.73 3g1f n GLY 172 N -0.64 0.51 0.39 0.16 0.00 -1.10 -4.35 105.19 100.15 3g1f n GLY 172 Ca -0.02 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.91 3g1f n GLY 172 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3g1f h GLN 173 N 0.00 -0.94 -0.43 1.61 5.75 -1.93 -3.35 115.11 115.83 3g1f h GLN 173 Ca 0.00 0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.50 3g1f h GLN 173 Cb 0.00 0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 3g1f h GLN 173 CO 0.00 -0.63 -0.01 -0.44 -2.65 0.00 0.00 178.83 175.11 3g1f h ASP 174 N -1.04 0.66 -0.64 -0.69 3.32 -1.98 -3.45 116.42 112.60 3g1f h ASP 174 Ca -0.10 -0.15 -0.72 0.00 0.02 0.00 0.00 57.03 56.08 3g1f h ASP 174 Cb 0.75 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 3g1f h ASP 174 CO 0.16 0.74 1.34 -1.20 -1.72 0.00 0.00 179.24 178.56 3g1f n SER 175 N -4.23 1.53 -4.64 6.45 7.64 -1.26 -4.85 113.62 114.26 3g1f n SER 175 Ca 0.02 0.58 -0.39 0.00 1.01 0.00 0.00 58.87 60.08 3g1f n SER 175 Cb 0.29 -1.09 0.03 0.00 -1.01 0.00 0.00 64.21 62.43 3g1f n SER 175 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3g1f n PHE 176 N 8.49 1.34 -3.98 1.43 7.35 0.23 -4.85 117.46 127.47 3g1f n PHE 176 Ca 0.46 0.48 -0.09 0.00 -0.76 0.00 0.00 57.45 57.55 3g1f n PHE 176 Cb 0.10 -2.24 -0.10 0.00 0.35 0.00 0.00 39.48 37.60 3g1f n PHE 176 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 3g1f s LEU 177 N -1.68 2.04 -0.16 -2.13 2.96 -1.26 -1.34 118.68 117.11 3g1f s LEU 177 Ca 0.69 -0.68 -0.21 0.00 -0.22 0.00 0.00 54.13 53.70 3g1f s LEU 177 Cb -0.47 0.45 0.05 0.00 0.50 0.00 0.00 46.19 46.72 3g1f s LEU 177 CO 0.52 -0.53 0.56 0.27 -1.32 0.00 0.00 176.35 175.85 3g1f s ILE 178 N -2.96 0.01 -0.11 6.68 -4.36 -0.97 -2.16 121.20 117.33 3g1f s ILE 178 Ca -0.02 -0.05 0.01 0.00 -0.26 0.00 0.00 60.65 60.32 3g1f s ILE 178 Cb 0.01 -0.81 0.02 0.00 1.25 0.00 0.00 42.46 42.93 3g1f s ILE 178 CO -0.06 -0.03 -0.11 -0.44 0.24 0.00 0.00 174.94 174.54 3g1f s SER 179 N -0.13 2.21 0.51 4.36 0.01 -0.95 -0.76 113.70 118.95 3g1f s SER 179 Ca -0.03 -0.35 -0.00 0.00 1.31 0.00 0.00 55.95 56.87 3g1f s SER 179 Cb -0.03 -0.94 0.05 0.00 0.21 0.00 0.00 66.02 65.31 3g1f s SER 179 CO 0.03 -0.05 0.34 -0.81 0.41 0.00 0.00 173.24 173.16 3g1f n PRO 180 N 4.53 0.36 -3.05 12.44 -0.04 -1.19 -0.91 135.00 147.14 3g1f n PRO 180 Ca -0.17 -0.93 -0.14 0.00 -0.04 0.00 0.00 63.50 62.22 3g1f n PRO 180 Cb 0.51 -0.23 0.04 0.00 -0.04 0.00 0.00 33.50 33.78 3g1f n PRO 180 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g1f n GLY 181 N 2.36 0.06 3.71 0.55 0.00 -1.26 -2.68 105.19 107.94 3g1f n GLY 181 Ca 0.06 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 3g1f n GLY 181 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g1f s VAL 182 N -3.13 4.24 0.00 1.61 -7.23 -1.25 -1.25 120.40 113.39 3g1f s VAL 182 Ca 0.31 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 3g1f s VAL 182 Cb -0.14 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 33.86 3g1f s VAL 182 CO 0.38 0.29 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 3g1f n GLY 183 N 1.08 2.35 0.22 2.32 0.00 -0.88 -4.31 105.19 105.98 3g1f n GLY 183 Ca -0.13 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 3g1f n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g1f h ALA 184 N -0.03 0.72 -0.02 4.61 0.00 -1.87 -2.56 119.26 120.11 3g1f h ALA 184 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3g1f h ALA 184 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3g1f h ALA 184 CO 0.00 -0.20 -0.07 1.04 0.00 0.00 0.00 179.25 180.02 3g1f n GLN 185 N -5.00 1.89 0.00 0.00 6.02 -1.26 -4.93 117.38 114.10 3g1f n GLN 185 Ca 0.07 -1.42 0.00 0.00 -0.01 0.00 0.00 57.00 55.64 3g1f n GLN 185 Cb 0.25 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.04 3g1f n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3g1f n GLY 186 N 1.30 1.09 3.77 1.08 0.00 -0.96 -4.97 105.19 106.49 3g1f n GLY 186 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3g1f n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g1f s GLY 187 N -2.00 2.56 -0.36 -0.02 0.00 -0.38 -4.69 107.32 102.43 3g1f s GLY 187 Ca 0.00 0.80 -0.10 0.00 0.00 0.00 0.00 44.72 45.42 3g1f s GLY 187 CO 0.00 1.16 0.18 -0.35 0.00 0.00 0.00 173.10 174.10 3g1f s ASP 188 N -1.90 5.63 0.00 1.64 2.15 -1.26 -2.07 116.67 120.86 3g1f s ASP 188 Ca 0.72 -0.98 0.00 0.00 0.43 0.00 0.00 52.55 52.73 3g1f s ASP 188 Cb -0.24 -1.99 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 3g1f s ASP 188 CO 0.31 -0.36 0.11 -2.65 -0.17 0.00 0.00 175.17 172.41 3g1f n PRO 189 N 4.96 0.20 0.00 4.34 -0.02 -1.26 -3.25 135.00 139.97 3g1f n PRO 189 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 3g1f n PRO 189 Cb 0.46 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 3g1f n PRO 189 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g1f n GLY 190 N 0.34 -0.01 2.55 -1.23 0.00 -1.26 -4.37 105.19 101.21 3g1f n GLY 190 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3g1f n GLY 190 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3g1f n GLU 191 N -2.64 2.46 0.11 1.61 4.07 -1.20 -3.63 120.64 121.43 3g1f n GLU 191 Ca 0.00 -2.67 0.00 0.00 -0.06 0.00 0.00 57.16 54.43 3g1f n GLU 191 Cb 0.11 -2.14 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 3g1f n GLU 191 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 3g1f n THR 192 N 0.32 0.00 1.26 6.31 -1.04 -1.24 -4.57 114.28 115.31 3g1f n THR 192 Ca 0.50 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.56 3g1f n THR 192 Cb 0.47 -0.46 0.30 0.00 -1.82 0.00 0.00 70.33 68.81 3g1f n THR 192 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g1f n LEU 193 N -3.21 0.00 -0.14 -4.42 -0.00 -1.25 -3.43 117.00 104.55 3g1f n LEU 193 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.08 3g1f n LEU 193 Cb 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 43.42 43.80 3g1f n LEU 193 CO 0.00 0.00 1.20 -0.09 -0.00 0.00 0.00 177.39 178.50 3g1f h ARG 194 N 0.00 0.66 0.00 1.47 2.43 -1.87 -3.13 114.38 113.94 3g1f h ARG 194 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3g1f h ARG 194 Cb 0.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 3g1f h ARG 194 CO 0.00 0.44 0.00 1.97 -1.51 0.00 0.00 179.97 180.87 3g1f n PHE 195 N -4.47 0.00 -3.47 2.20 1.16 -1.22 -5.04 117.46 106.61 3g1f n PHE 195 Ca 0.09 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.32 3g1f n PHE 195 Cb 0.21 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.03 3g1f n PHE 195 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3g1f s ALA 196 N -0.36 3.65 0.20 1.98 0.00 -1.18 -4.94 121.76 121.10 3g1f s ALA 196 Ca 0.00 -0.26 0.32 0.00 0.00 0.00 0.00 51.96 52.02 3g1f s ALA 196 Cb 0.00 -2.39 1.41 0.00 0.00 0.00 0.00 23.12 22.14 3g1f s ALA 196 CO 0.00 0.51 2.01 -0.44 0.00 0.00 0.00 175.76 177.84 3g1f h ASP 197 N 3.61 0.00 0.00 0.00 3.32 -1.72 -3.43 116.42 118.19 3g1f h ASP 197 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3g1f h ASP 197 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3g1f h ASP 197 CO 0.66 0.05 0.00 0.00 -1.72 0.00 0.00 179.24 178.23 3g1f n ALA 198 N -2.13 0.00 -2.60 3.45 0.00 -1.19 -4.76 120.51 113.27 3g1f n ALA 198 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 3g1f n ALA 198 Cb 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.66 3g1f n ALA 198 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3g1f s ILE 199 N -2.00 1.84 -0.04 0.00 -4.36 0.16 -2.23 121.20 114.57 3g1f s ILE 199 Ca 0.00 -1.90 0.05 0.00 -0.26 0.00 0.00 60.65 58.54 3g1f s ILE 199 Cb 0.00 -2.74 -0.02 0.00 1.25 0.00 0.00 42.46 40.95 3g1f s ILE 199 CO 0.00 0.00 -0.20 -0.63 0.24 0.00 0.00 174.94 174.35 3g1f s ILE 200 N -2.73 2.60 -0.04 8.37 1.09 -0.09 -0.91 121.20 129.48 3g1f s ILE 200 Ca 0.29 -0.89 0.03 0.00 -1.10 0.00 0.00 60.65 58.97 3g1f s ILE 200 Cb 0.06 -1.98 0.01 0.00 -1.06 0.00 0.00 42.46 39.49 3g1f s ILE 200 CO 0.15 0.58 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.77 3g1f s VAL 201 N -0.58 1.00 0.00 2.92 1.01 -1.25 -3.96 120.40 119.54 3g1f s VAL 201 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3g1f s VAL 201 Cb -0.11 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.37 3g1f s VAL 201 CO 0.01 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.03 3g1f n GLY 202 N 3.52 0.54 1.78 4.51 0.00 -1.26 0.03 105.19 114.31 3g1f n GLY 202 Ca -0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 3g1f n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g1f n ARG 203 N -0.10 0.97 -0.09 1.61 1.74 -1.26 -1.73 116.66 117.81 3g1f n ARG 203 Ca 0.00 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 3g1f n ARG 203 Cb 0.00 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 3g1f n ARG 203 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3g1f n SER 204 N 1.93 0.00 0.00 0.55 7.64 -1.26 -4.39 113.62 118.10 3g1f n SER 204 Ca 0.10 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.84 3g1f n SER 204 Cb 0.47 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 3g1f n SER 204 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3g1f n ILE 205 N 0.00 0.00 1.20 0.44 5.41 -0.94 -4.71 119.36 120.76 3g1f n ILE 205 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.84 3g1f n ILE 205 Cb 0.53 -0.00 0.33 0.00 -0.71 0.00 0.00 39.64 39.78 3g1f n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3g1f n TYR 206 N -1.51 0.26 -0.84 1.39 0.18 -0.71 -3.86 117.16 112.07 3g1f n TYR 206 Ca 0.00 -0.13 0.01 0.00 1.88 0.00 0.00 57.90 59.66 3g1f n TYR 206 Cb 0.00 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 38.98 3g1f n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3g1f n LEU 207 N 0.29 0.92 0.00 -3.48 4.77 -1.26 -4.96 117.00 113.29 3g1f n LEU 207 Ca 0.15 -1.16 -0.07 0.00 -0.03 0.00 0.00 56.01 54.90 3g1f n LEU 207 Cb 0.30 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 3g1f n LEU 207 CO 0.11 0.28 0.20 0.00 -1.33 0.00 0.00 177.39 176.66 3g1f n ALA 208 N -0.33 -0.23 -0.36 -1.18 0.00 -1.25 -5.00 120.51 112.16 3g1f n ALA 208 Ca 0.02 -0.49 0.06 0.00 0.00 0.00 0.00 53.44 53.02 3g1f n ALA 208 Cb 0.47 0.02 0.15 0.00 0.00 0.00 0.00 19.45 20.09 3g1f n ALA 208 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3g1f n ASP 209 N -3.13 2.96 -2.71 0.00 5.68 -1.26 -4.69 116.55 113.41 3g1f n ASP 209 Ca 0.04 -2.26 -0.06 0.00 -0.50 0.00 0.00 54.79 52.02 3g1f n ASP 209 Cb 0.16 -0.27 0.06 0.00 -1.14 0.00 0.00 41.12 39.93 3g1f n ASP 209 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3g1f n ASN 210 N 0.07 -2.11 0.23 -1.12 4.05 -1.26 -5.03 115.26 110.10 3g1f n ASN 210 Ca 0.12 -2.58 0.10 0.00 0.45 0.00 0.00 54.58 52.67 3g1f n ASN 210 Cb 0.51 1.30 0.57 0.00 1.23 0.00 0.00 39.78 43.39 3g1f n ASN 210 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3g1f h PRO 211 N 3.55 0.00 0.00 1.20 0.13 -1.84 0.29 132.00 135.33 3g1f h PRO 211 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 3g1f h PRO 211 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3g1f h PRO 211 CO 0.07 0.21 0.00 0.00 -0.23 0.00 0.00 178.00 178.05 3g1f n ALA 212 N -2.29 1.67 -0.80 -0.56 0.00 -1.26 -1.05 120.51 116.21 3g1f n ALA 212 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3g1f n ALA 212 Cb 0.33 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3g1f n ALA 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1f n ALA 213 N -1.33 1.02 0.07 0.00 0.00 -0.56 -4.43 120.51 115.29 3g1f n ALA 213 Ca 0.05 -0.47 0.07 0.00 0.00 0.00 0.00 53.44 53.08 3g1f n ALA 213 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 3g1f n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1f h ALA 214 N 0.00 0.57 0.00 0.00 0.00 0.12 -3.09 119.26 116.86 3g1f h ALA 214 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 3g1f h ALA 214 Cb 0.77 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3g1f h ALA 214 CO 0.00 0.39 -1.97 0.00 0.00 0.00 0.00 179.25 177.67 3g1f n ALA 215 N -2.27 2.65 0.72 0.00 0.00 -1.06 -3.72 120.51 116.83 3g1f n ALA 215 Ca -0.04 -0.56 0.12 0.00 0.00 0.00 0.00 53.44 52.96 3g1f n ALA 215 Cb 0.67 -0.65 0.48 0.00 0.00 0.00 0.00 19.45 19.95 3g1f n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g1f n ALA 216 N -2.26 2.07 -0.07 0.00 0.00 -1.24 -2.11 120.51 116.91 3g1f n ALA 216 Ca -0.06 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 3g1f n ALA 216 Cb 0.59 -1.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 3g1f n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g1f n GLY 217 N 0.90 -0.50 0.21 0.00 0.00 -1.17 -4.24 105.19 100.40 3g1f n GLY 217 Ca 0.05 -0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.03 3g1f n GLY 217 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3g1f h ILE 218 N -0.20 0.00 0.00 -0.61 2.04 -1.64 -2.96 117.51 114.14 3g1f h ILE 218 Ca -0.51 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 64.71 3g1f h ILE 218 Cb 1.85 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 3g1f h ILE 218 CO -0.07 0.00 0.00 -0.29 0.00 0.00 0.00 178.15 177.79 3g1f h ILE 219 N 0.00 0.00 -0.01 -0.67 2.10 -1.60 -2.38 117.51 114.95 3g1f h ILE 219 Ca 0.00 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.52 3g1f h ILE 219 Cb 0.70 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 37.74 3g1f h ILE 219 CO 0.00 0.00 -0.43 -0.62 -1.08 0.00 0.00 178.15 176.02 3g1f n GLU 220 N -2.68 0.90 0.00 2.19 -0.58 -1.12 -1.62 120.64 117.74 3g1f n GLU 220 Ca 0.02 -0.66 0.13 0.00 -0.42 0.00 0.00 57.16 56.23 3g1f n GLU 220 Cb 0.30 -1.49 0.66 0.00 -0.57 0.00 0.00 31.44 30.34 3g1f n GLU 220 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3g1f n SER 221 N -0.47 0.00 -0.54 1.62 2.88 -0.90 -3.99 113.62 112.22 3g1f n SER 221 Ca 0.10 0.04 -0.02 0.00 -1.33 0.00 0.00 58.87 57.66 3g1f n SER 221 Cb 0.40 -0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 63.51 3g1f n SER 221 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3g1f n ILE 222 N -1.33 0.00 0.03 2.46 -6.64 -1.25 -4.50 119.36 108.12 3g1f n ILE 222 Ca 0.11 0.00 0.02 0.00 -1.77 0.00 0.00 62.75 61.11 3g1f n ILE 222 Cb 0.24 0.14 0.09 0.00 -1.44 0.00 0.00 39.64 38.67 3g1f n ILE 222 CO 0.00 0.00 0.00 1.17 -1.77 0.00 0.00 176.55 175.95 3g1f n LYS 223 N 0.00 0.02 -0.23 6.28 3.00 -0.64 -3.76 118.16 122.84 3g1f n LYS 223 Ca -0.08 0.49 -0.04 0.00 -0.00 0.00 0.00 58.31 58.68 3g1f n LYS 223 Cb 0.42 -1.61 -0.02 0.00 0.00 0.00 0.00 35.03 33.81 3g1f n LYS 223 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3g1f n ASP 224 N -1.59 -0.49 -0.09 3.14 8.00 -1.26 -5.05 116.55 119.21 3g1f n ASP 224 Ca -0.00 0.98 0.01 0.00 0.71 0.00 0.00 54.79 56.49 3g1f n ASP 224 Cb 0.05 -0.17 0.01 0.00 -0.02 0.00 0.00 41.12 40.99 3g1f n ASP 224 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99