#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f8p h SER 3 N 0.00 0.00 0.33 0.00 4.64 -1.94 -2.02 113.55 114.56 2f8p h SER 3 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f8p h SER 3 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2f8p h SER 3 CO 0.00 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.03 2f8p h LYS 4 N 0.00 0.00 -0.02 4.77 2.10 -1.94 -2.33 116.57 119.14 2f8p h LYS 4 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2f8p h LYS 4 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 2f8p h LYS 4 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2f8p n TYR 5 N -2.43 0.02 -3.20 0.07 4.01 -0.77 -4.56 117.16 110.31 2f8p n TYR 5 Ca -0.00 -0.07 -0.43 0.00 -0.16 0.00 0.00 57.90 57.24 2f8p n TYR 5 Cb 0.13 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.07 2f8p n TYR 5 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2f8p s ALA 6 N -0.44 3.39 -0.04 -0.72 0.00 -0.88 -5.01 121.76 118.06 2f8p s ALA 6 Ca 0.06 -1.29 0.07 0.00 0.00 0.00 0.00 51.96 50.80 2f8p s ALA 6 Cb 0.04 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 2f8p s ALA 6 CO 0.05 -1.64 -0.25 0.08 0.00 0.00 0.00 175.76 174.01 2f8p s VAL 7 N 2.52 2.02 0.29 0.00 1.01 -1.26 -4.97 120.40 120.01 2f8p s VAL 7 Ca 0.18 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 2f8p s VAL 7 Cb -0.15 -1.69 -0.13 0.00 0.00 0.00 0.00 36.38 34.40 2f8p s VAL 7 CO 0.16 0.57 1.33 0.29 0.00 0.00 0.00 175.10 177.45 2f8p n LYS 8 N 2.71 2.04 0.15 2.72 5.02 -1.26 -4.94 118.16 124.61 2f8p n LYS 8 Ca -0.17 0.72 0.13 0.00 -2.02 0.00 0.00 58.31 56.97 2f8p n LYS 8 Cb 0.52 -2.32 0.30 0.00 -0.02 0.00 0.00 35.03 33.50 2f8p n LYS 8 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 2f8p h LEU 9 N 3.28 0.00 -8.54 -0.35 8.10 -1.99 -3.46 115.31 112.35 2f8p h LEU 9 Ca -0.45 -0.01 -0.66 0.00 0.11 0.00 0.00 57.88 56.87 2f8p h LEU 9 Cb 1.28 0.00 -0.28 0.00 -0.44 0.00 0.00 40.66 41.23 2f8p h LEU 9 CO 0.68 0.00 -0.77 -1.59 -4.11 0.00 0.00 178.44 172.66 2f8p s LYS 10 N -3.15 3.35 0.76 0.17 -2.85 -1.26 -5.04 119.74 111.72 2f8p s LYS 10 Ca 0.09 -0.69 -0.08 0.00 -1.00 0.00 0.00 55.97 54.28 2f8p s LYS 10 Cb 0.09 -2.66 0.09 0.00 -2.06 0.00 0.00 37.83 33.30 2f8p s LYS 10 CO 0.63 0.14 1.08 0.95 0.10 0.00 0.00 175.35 178.25 2f8p s THR 11 N 0.55 2.18 -0.35 3.79 -4.23 -1.26 -4.88 115.64 111.44 2f8p s THR 11 Ca -0.08 -0.24 0.15 0.00 -1.18 0.00 0.00 61.69 60.34 2f8p s THR 11 Cb -0.16 -2.95 0.41 0.00 1.34 0.00 0.00 72.50 71.14 2f8p s THR 11 CO 0.04 0.00 0.89 -0.67 -0.54 0.00 0.00 174.62 174.34 2f8p n ASP 12 N -3.09 0.84 0.28 3.99 -0.08 -1.26 -4.97 116.55 112.26 2f8p n ASP 12 Ca 0.10 -2.86 0.14 0.00 -1.51 0.00 0.00 54.79 50.66 2f8p n ASP 12 Cb 0.60 -0.37 0.80 0.00 2.34 0.00 0.00 41.12 44.49 2f8p n ASP 12 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2f8p h PHE 13 N 2.94 0.00 -0.01 -0.67 0.04 -1.96 -1.97 116.94 115.32 2f8p h PHE 13 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2f8p h PHE 13 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 2f8p h PHE 13 CO 0.46 0.08 -0.15 -0.25 -0.60 0.00 0.00 178.31 177.84 2f8p n ASP 14 N -3.72 1.28 -4.67 2.17 8.00 -1.26 -4.66 116.55 113.69 2f8p n ASP 14 Ca -0.02 -1.17 -0.43 0.00 0.71 0.00 0.00 54.79 53.88 2f8p n ASP 14 Cb 0.18 0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.34 2f8p n ASP 14 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2f8p s ASN 15 N -2.28 6.89 0.56 -2.24 3.84 -0.74 -4.93 114.94 116.03 2f8p s ASN 15 Ca 0.30 1.91 0.28 0.00 0.21 0.00 0.00 52.86 55.56 2f8p s ASN 15 Cb 0.20 -2.55 1.47 0.00 -0.55 0.00 0.00 41.25 39.82 2f8p s ASN 15 CO 0.44 -0.75 1.94 -0.65 -2.79 0.00 0.00 177.10 175.29 2f8p h PRO 16 N 8.25 0.00 -0.24 0.43 0.11 -1.88 -1.08 132.00 137.59 2f8p h PRO 16 Ca -0.33 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.66 2f8p h PRO 16 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2f8p h PRO 16 CO 0.94 0.00 -0.38 0.00 -0.21 0.00 0.00 178.00 178.35 2f8p h ARG 17 N 0.00 0.55 -0.23 1.05 3.08 -1.93 0.26 114.38 117.16 2f8p h ARG 17 Ca 0.26 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2f8p h ARG 17 Cb 1.18 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 2f8p h ARG 17 CO -0.00 0.84 -0.18 2.35 -1.07 0.00 0.00 179.97 181.91 2f8p h TRP 18 N 0.45 0.62 -0.55 3.04 7.01 -1.48 -2.17 115.95 122.87 2f8p h TRP 18 Ca 0.04 -0.17 -0.00 0.00 2.11 0.00 0.00 58.89 60.87 2f8p h TRP 18 Cb 0.87 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.77 2f8p h TRP 18 CO 0.03 0.84 0.33 0.82 -2.79 0.00 0.00 178.44 177.68 2f8p h ILE 19 N 0.22 1.16 -0.32 2.65 2.04 -1.37 -2.98 117.51 118.92 2f8p h ILE 19 Ca 0.04 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 2f8p h ILE 19 Cb 0.71 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2f8p h ILE 19 CO 0.05 0.17 -0.28 0.50 0.00 0.00 0.00 178.15 178.58 2f8p h LYS 20 N 0.74 0.65 -0.61 2.37 3.64 -0.90 0.41 116.57 122.87 2f8p h LYS 20 Ca 0.20 -0.28 0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2f8p h LYS 20 Cb -0.02 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 2f8p h LYS 20 CO -0.04 0.86 0.26 0.00 -2.27 0.00 0.00 179.45 178.26 2f8p h ARG 21 N 0.56 0.45 -0.06 1.90 3.08 -1.25 -0.48 114.38 118.58 2f8p h ARG 21 Ca 0.07 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.91 2f8p h ARG 21 Cb 0.77 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2f8p h ARG 21 CO 0.06 0.30 -0.74 0.45 -1.07 0.00 0.00 179.97 178.97 2f8p h HIS 22 N 0.47 0.47 -0.36 3.04 3.86 -1.35 -2.85 115.15 118.43 2f8p h HIS 22 Ca 0.30 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2f8p h HIS 22 Cb 0.33 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 2f8p h HIS 22 CO -0.14 0.96 0.22 -0.22 0.86 0.00 0.00 177.93 179.60 2f8p h LYS 23 N 0.23 0.48 -0.48 2.45 1.63 -0.60 -0.08 116.57 120.20 2f8p h LYS 23 Ca -0.03 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.79 2f8p h LYS 23 Cb 1.31 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.78 2f8p h LYS 23 CO 0.12 0.36 0.17 0.45 -3.45 0.00 0.00 179.45 177.11 2f8p h HIS 24 N 0.47 0.30 -0.43 1.91 3.86 -1.09 -2.25 115.15 117.91 2f8p h HIS 24 Ca 0.13 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.29 2f8p h HIS 24 Cb 0.00 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2f8p h HIS 24 CO -0.04 0.10 -0.00 0.52 0.86 0.00 0.00 177.93 179.37 2f8p h MET 25 N 0.35 0.76 -0.18 2.45 2.86 -1.24 -1.61 114.93 118.32 2f8p h MET 25 Ca 0.23 -0.25 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2f8p h MET 25 Cb 0.23 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 2f8p h MET 25 CO -0.23 0.84 -0.14 0.35 1.06 0.00 0.00 176.91 178.79 2f8p h PHE 26 N 0.60 -0.34 -0.74 -0.22 3.57 -0.79 0.16 116.94 119.19 2f8p h PHE 26 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2f8p h PHE 26 Cb 0.50 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 2f8p h PHE 26 CO 0.04 -0.20 0.24 -0.44 -2.23 0.00 0.00 178.31 175.71 2f8p h ASP 27 N -0.14 1.06 -0.41 0.41 3.32 -1.41 -0.38 116.42 118.86 2f8p h ASP 27 Ca 0.11 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2f8p h ASP 27 Cb 0.30 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2f8p h ASP 27 CO -0.26 0.98 0.26 0.15 -1.72 0.00 0.00 179.24 178.65 2f8p h PHE 28 N 1.09 0.54 0.00 4.55 3.57 -0.83 -3.18 116.94 122.68 2f8p h PHE 28 Ca 0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2f8p h PHE 28 Cb 0.29 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2f8p h PHE 28 CO 0.02 0.36 0.00 -0.07 -2.23 0.00 0.00 178.31 176.40 2f8p h LEU 29 N 0.55 0.00 -7.93 0.59 3.38 -0.41 -3.41 115.31 108.08 2f8p h LEU 29 Ca 0.15 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.51 2f8p h LEU 29 Cb -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 2f8p h LEU 29 CO -0.03 0.00 1.90 -0.62 0.09 0.00 0.00 178.44 179.78 2f8p s ASP 30 N -4.74 6.51 0.13 -0.43 2.15 -0.18 -4.46 116.67 115.66 2f8p s ASP 30 Ca 0.09 -2.11 -0.21 0.00 0.43 0.00 0.00 52.55 50.75 2f8p s ASP 30 Cb 0.11 -2.58 -0.02 0.00 -0.30 0.00 0.00 42.92 40.14 2f8p s ASP 30 CO 0.59 -1.51 1.68 0.40 -0.17 0.00 0.00 175.17 176.15 2f8p h ILE 31 N 5.93 0.65 -0.01 4.11 2.04 -1.86 -2.18 117.51 126.19 2f8p h ILE 31 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.22 2f8p h ILE 31 Cb 0.91 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2f8p h ILE 31 CO 1.42 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 179.11 2f8p n ASN 32 N -5.27 1.04 -0.84 1.72 6.94 -1.26 -4.93 115.26 112.65 2f8p n ASN 32 Ca -0.02 -1.35 -0.10 0.00 -0.02 0.00 0.00 54.58 53.09 2f8p n ASN 32 Cb 0.19 -0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.57 2f8p n ASN 32 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f8p n GLY 33 N 1.12 0.91 0.57 4.83 0.00 -0.82 -4.89 105.19 106.90 2f8p n GLY 33 Ca 0.21 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.75 2f8p n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f8p n ASN 34 N 0.32 1.67 -0.42 1.61 6.94 -1.26 -4.91 115.26 119.22 2f8p n ASN 34 Ca -0.10 -1.83 -0.05 0.00 -0.02 0.00 0.00 54.58 52.57 2f8p n ASN 34 Cb 0.38 -0.16 -0.02 0.00 -2.36 0.00 0.00 39.78 37.62 2f8p n ASN 34 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f8p n GLY 35 N 1.08 0.76 3.13 4.83 0.00 -1.26 -5.02 105.19 108.71 2f8p n GLY 35 Ca 0.14 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 2f8p n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f8p s LYS 36 N -2.01 0.88 -0.08 1.61 1.02 -1.26 -4.42 119.74 115.48 2f8p s LYS 36 Ca 0.00 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.27 2f8p s LYS 36 Cb 0.00 -0.86 -0.03 0.00 -0.52 0.00 0.00 37.83 36.42 2f8p s LYS 36 CO 0.00 0.21 -0.08 -1.50 -0.92 0.00 0.00 175.35 173.06 2f8p s ILE 37 N -0.85 3.60 0.29 2.17 1.10 -0.26 -4.80 121.20 122.45 2f8p s ILE 37 Ca 0.01 -0.51 0.10 0.00 -0.51 0.00 0.00 60.65 59.74 2f8p s ILE 37 Cb -0.08 -2.48 -0.05 0.00 0.15 0.00 0.00 42.46 40.01 2f8p s ILE 37 CO 0.01 0.58 -0.08 0.42 -2.11 0.00 0.00 174.94 173.76 2f8p s THR 38 N -0.60 2.87 0.47 4.00 -4.23 -1.26 -1.51 115.64 115.38 2f8p s THR 38 Ca 0.09 -2.12 0.21 0.00 -1.18 0.00 0.00 61.69 58.69 2f8p s THR 38 Cb -0.12 -2.62 0.25 0.00 1.34 0.00 0.00 72.50 71.36 2f8p s THR 38 CO 0.02 -0.34 2.08 0.25 -0.54 0.00 0.00 174.62 176.08 2f8p h LEU 39 N 2.02 0.00 -0.13 4.79 5.85 -1.73 -2.12 115.31 123.99 2f8p h LEU 39 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2f8p h LEU 39 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2f8p h LEU 39 CO 0.62 0.11 0.08 0.44 -0.34 0.00 0.00 178.44 179.35 2f8p h ASP 40 N 0.00 0.13 -0.26 1.25 3.45 -1.94 -0.43 116.42 118.62 2f8p h ASP 40 Ca -0.00 -0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 2f8p h ASP 40 Cb 0.23 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2f8p h ASP 40 CO 0.01 0.10 0.04 -0.33 -1.57 0.00 0.00 179.24 177.49 2f8p h GLU 41 N 0.16 0.44 -0.38 3.56 5.08 -1.77 -1.77 114.58 119.90 2f8p h GLU 41 Ca 0.05 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2f8p h GLU 41 Cb -0.01 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2f8p h GLU 41 CO -0.02 0.56 0.14 0.82 -1.00 0.00 0.00 179.01 179.51 2f8p h ILE 42 N 0.24 0.90 -0.27 3.13 2.04 -1.28 -1.81 117.51 120.47 2f8p h ILE 42 Ca 0.08 -0.10 -0.13 0.00 1.00 0.00 0.00 64.86 65.71 2f8p h ILE 42 Cb 0.34 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2f8p h ILE 42 CO 0.01 0.06 -0.36 0.58 0.00 0.00 0.00 178.15 178.43 2f8p h VAL 43 N 0.30 1.29 -0.17 1.67 2.07 -1.00 0.22 116.25 120.62 2f8p h VAL 43 Ca 0.17 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 2f8p h VAL 43 Cb 0.15 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2f8p h VAL 43 CO -0.17 0.48 0.11 -1.28 0.02 0.00 0.00 177.57 176.72 2f8p h SER 44 N 0.50 0.21 0.08 0.57 0.87 -1.04 0.72 113.55 115.45 2f8p h SER 44 Ca 0.05 -0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.41 2f8p h SER 44 Cb 0.86 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2f8p h SER 44 CO 0.07 0.18 -0.81 0.11 -0.53 0.00 0.00 176.83 175.85 2f8p h LYS 45 N 0.21 0.16 0.00 2.24 1.57 -1.16 -0.73 116.57 118.87 2f8p h LYS 45 Ca 0.06 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2f8p h LYS 45 Cb 0.01 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2f8p h LYS 45 CO -0.01 1.13 -0.22 0.00 -0.57 0.00 0.00 179.45 179.78 2f8p n ALA 46 N -2.83 2.54 0.03 3.86 0.00 0.75 -3.68 120.51 121.18 2f8p n ALA 46 Ca -0.18 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2f8p n ALA 46 Cb 0.73 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2f8p n ALA 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f8p n SER 47 N -2.12 0.31 -0.08 0.00 2.88 -0.42 -4.60 113.62 109.59 2f8p n SER 47 Ca 0.05 0.08 -0.12 0.00 -1.33 0.00 0.00 58.87 57.55 2f8p n SER 47 Cb 0.42 -0.07 -0.07 0.00 -0.75 0.00 0.00 64.21 63.75 2f8p n SER 47 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2f8p h ASP 48 N 0.00 -1.51 -0.19 -3.46 5.19 -0.87 0.16 116.42 115.73 2f8p h ASP 48 Ca 0.00 0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.59 2f8p h ASP 48 Cb 0.00 0.63 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 2f8p h ASP 48 CO 0.00 -0.41 -0.01 0.44 -3.12 0.00 0.00 179.24 176.15 2f8p h ASP 49 N -0.42 0.34 -0.06 6.45 3.32 -1.29 -1.99 116.42 122.78 2f8p h ASP 49 Ca 0.10 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.85 2f8p h ASP 49 Cb 0.61 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2f8p h ASP 49 CO -0.51 0.57 -0.04 0.40 -1.72 0.00 0.00 179.24 177.94 2f8p h ILE 50 N 0.10 0.87 -0.57 0.35 1.08 -1.60 -1.50 117.51 116.24 2f8p h ILE 50 Ca 0.05 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.48 2f8p h ILE 50 Cb 0.40 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 2f8p h ILE 50 CO 0.01 0.00 0.15 0.00 -0.69 0.00 0.00 178.15 177.63 2f8p h ALA 52 N 1.33 0.52 0.00 0.00 0.00 -1.22 -1.66 119.26 118.24 2f8p h ALA 52 Ca 0.19 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2f8p h ALA 52 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2f8p h ALA 52 CO -0.00 0.23 -0.44 0.87 0.00 0.00 0.00 179.25 179.90 2f8p h LYS 53 N 0.50 0.00 -0.00 0.00 1.57 -0.90 -2.31 116.57 115.43 2f8p h LYS 53 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2f8p h LYS 53 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2f8p h LYS 53 CO 0.01 0.44 -0.08 1.28 -0.57 0.00 0.00 179.45 180.53 2f8p n LEU 54 N -3.83 0.52 -3.59 2.94 4.77 -0.48 -4.73 117.00 112.59 2f8p n LEU 54 Ca -0.01 -0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.72 2f8p n LEU 54 Cb 0.49 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2f8p n LEU 54 CO 0.39 0.09 0.03 -0.62 -1.33 0.00 0.00 177.39 175.95 2f8p n GLU 55 N -0.84 -5.79 -2.11 3.23 1.02 -0.87 -4.92 120.64 110.37 2f8p n GLU 55 Ca 0.16 0.72 -0.34 0.00 -0.02 0.00 0.00 57.16 57.68 2f8p n GLU 55 Cb 0.26 -5.51 0.01 0.00 -0.02 0.00 0.00 31.44 26.19 2f8p n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f8p s ALA 56 N -3.51 2.65 0.77 0.62 0.00 -0.67 -5.05 121.76 116.57 2f8p s ALA 56 Ca 0.06 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 2f8p s ALA 56 Cb -0.03 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.82 2f8p s ALA 56 CO 0.78 -0.89 1.08 0.95 0.00 0.00 0.00 175.76 177.68 2f8p s THR 57 N -2.02 3.41 0.25 0.00 -4.23 -1.26 -4.84 115.64 106.94 2f8p s THR 57 Ca 0.70 0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 61.62 2f8p s THR 57 Cb -0.21 -3.17 0.24 0.00 1.34 0.00 0.00 72.50 70.70 2f8p s THR 57 CO 0.32 -0.60 1.68 -0.65 -0.54 0.00 0.00 174.62 174.83 2f8p h PRO 58 N -0.99 0.24 -0.62 3.99 0.11 -1.99 -0.33 132.00 132.41 2f8p h PRO 58 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2f8p h PRO 58 Cb 1.25 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2f8p h PRO 58 CO 0.57 0.16 0.33 0.93 -0.21 0.00 0.00 178.00 179.78 2f8p h GLU 59 N 0.25 0.88 -0.35 1.05 4.39 -1.99 -0.55 114.58 118.26 2f8p h GLU 59 Ca 0.43 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.95 2f8p h GLU 59 Cb 0.75 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2f8p h GLU 59 CO -0.54 0.68 -0.07 1.96 -1.16 0.00 0.00 179.01 179.89 2f8p h GLN 60 N 0.85 0.58 -0.12 2.33 4.20 -1.85 -1.87 115.11 119.23 2f8p h GLN 60 Ca 0.22 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2f8p h GLN 60 Cb 0.07 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2f8p h GLN 60 CO -0.03 0.65 -0.18 1.15 -0.67 0.00 0.00 178.83 179.75 2f8p h THR 61 N 0.54 1.37 -0.58 -0.54 2.02 -0.69 -1.08 112.91 113.95 2f8p h THR 61 Ca 0.10 -1.41 0.08 0.00 0.77 0.00 0.00 66.41 65.96 2f8p h THR 61 Cb 0.45 2.01 -0.07 0.00 -1.74 0.00 0.00 68.15 68.80 2f8p h THR 61 CO 0.02 0.41 0.23 0.50 0.37 0.00 0.00 175.52 177.05 2f8p h LYS 62 N -0.08 0.41 -0.21 6.66 3.64 -1.06 0.11 116.57 126.04 2f8p h LYS 62 Ca 0.01 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2f8p h LYS 62 Cb 0.74 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2f8p h LYS 62 CO 0.04 0.27 -0.07 0.00 -2.27 0.00 0.00 179.45 177.42 2f8p h ARG 63 N 0.42 0.42 -0.64 1.90 3.08 -1.24 -0.85 114.38 117.47 2f8p h ARG 63 Ca 0.29 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2f8p h ARG 63 Cb 0.32 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2f8p h ARG 63 CO -0.27 0.68 0.41 1.25 -1.07 0.00 0.00 179.97 180.97 2f8p h HIS 64 N 0.13 0.83 -0.64 3.04 2.76 -1.01 -2.10 115.15 118.16 2f8p h HIS 64 Ca 0.05 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2f8p h HIS 64 Cb 0.54 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 2f8p h HIS 64 CO 0.06 0.54 0.42 0.37 -1.30 0.00 0.00 177.93 178.01 2f8p h GLN 65 N 0.87 0.82 -0.51 5.26 4.15 -0.63 -1.47 115.11 123.61 2f8p h GLN 65 Ca 0.23 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 2f8p h GLN 65 Cb -0.07 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 2f8p h GLN 65 CO -0.05 0.54 0.30 0.28 -1.93 0.00 0.00 178.83 177.98 2f8p h VAL 66 N 0.85 1.16 -0.43 2.39 2.07 -0.87 0.00 116.25 121.41 2f8p h VAL 66 Ca 0.24 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2f8p h VAL 66 Cb -0.08 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 2f8p h VAL 66 CO -0.06 0.16 0.16 0.00 0.02 0.00 0.00 177.57 177.86 2f8p h VAL 68 N 0.34 1.27 -0.08 0.00 2.07 -0.95 0.20 116.25 119.09 2f8p h VAL 68 Ca 0.20 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2f8p h VAL 68 Cb 0.18 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2f8p h VAL 68 CO -0.19 0.36 -0.05 -0.33 0.02 0.00 0.00 177.57 177.37 2f8p h GLU 69 N 0.54 -0.06 -0.45 1.57 5.08 -0.91 -0.06 114.58 120.30 2f8p h GLU 69 Ca 0.11 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2f8p h GLU 69 Cb 0.53 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2f8p h GLU 69 CO 0.03 -0.04 0.26 0.00 -1.00 0.00 0.00 179.01 178.26 2f8p h ALA 70 N 1.01 0.57 0.11 3.43 0.00 -1.06 -0.41 119.26 122.91 2f8p h ALA 70 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2f8p h ALA 70 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2f8p h ALA 70 CO -0.12 -0.05 -0.05 0.35 0.00 0.00 0.00 179.25 179.38 2f8p h PHE 71 N 0.53 -0.14 0.00 0.00 3.57 -0.75 -2.02 116.94 118.14 2f8p h PHE 71 Ca 0.18 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2f8p h PHE 71 Cb 0.02 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2f8p h PHE 71 CO -0.07 -0.07 -0.35 0.74 -2.23 0.00 0.00 178.31 176.34 2f8p h PHE 72 N -0.17 0.00 -0.13 0.41 0.04 -0.89 -2.25 116.94 113.95 2f8p h PHE 72 Ca -0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 2f8p h PHE 72 Cb 0.13 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 2f8p h PHE 72 CO -0.06 0.35 -0.30 0.00 -0.60 0.00 0.00 178.31 177.69 2f8p h ARG 73 N 0.00 0.25 0.00 1.51 3.08 -0.98 -1.16 114.38 117.08 2f8p h ARG 73 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2f8p h ARG 73 Cb 0.98 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2f8p h ARG 73 CO 0.04 0.53 0.00 0.78 -1.07 0.00 0.00 179.97 180.26 2f8p h GLY 74 N 1.05 0.00 -2.21 0.04 0.00 -0.74 -0.46 103.07 100.75 2f8p h GLY 74 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2f8p h GLY 74 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.59 2f8p n GLY 76 N 1.47 0.53 3.83 0.00 0.00 -0.18 -4.18 105.19 106.65 2f8p n GLY 76 Ca 0.20 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2f8p n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2f8p s MET 77 N -0.48 4.15 0.00 1.61 -1.94 -0.53 -4.98 119.30 117.14 2f8p s MET 77 Ca 0.00 0.99 -0.19 0.00 -1.71 0.00 0.00 55.69 54.78 2f8p s MET 77 Cb 0.00 -2.24 0.04 0.00 2.01 0.00 0.00 34.83 34.64 2f8p s MET 77 CO 0.00 0.01 0.43 -2.00 -0.01 0.00 0.00 175.02 173.44 2f8p s GLU 78 N -3.18 0.85 0.24 2.03 2.56 -1.26 -4.16 118.70 115.78 2f8p s GLU 78 Ca 0.60 -0.18 -0.31 0.00 0.00 0.00 0.00 54.97 55.08 2f8p s GLU 78 Cb -0.09 0.38 -0.13 0.00 2.00 0.00 0.00 34.13 36.30 2f8p s GLU 78 CO 0.15 -0.27 1.55 0.66 -0.56 0.00 0.00 175.26 176.79 2f8p n TYR 79 N 0.87 2.51 -0.29 5.30 4.01 -1.26 -1.81 117.16 126.51 2f8p n TYR 79 Ca -0.20 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2f8p n TYR 79 Cb 0.58 -2.56 0.00 0.00 -0.31 0.00 0.00 39.34 37.05 2f8p n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f8p n GLY 80 N 2.65 1.58 3.53 2.72 0.00 -1.26 -4.94 105.19 109.48 2f8p n GLY 80 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2f8p n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f8p s LYS 81 N -0.11 3.37 -0.17 1.61 2.20 -0.75 -5.04 119.74 120.86 2f8p s LYS 81 Ca 0.00 -0.37 -0.23 0.00 -0.36 0.00 0.00 55.97 55.01 2f8p s LYS 81 Cb 0.00 -3.90 -0.02 0.00 -1.51 0.00 0.00 37.83 32.40 2f8p s LYS 81 CO 0.00 -0.83 0.74 -1.21 -0.36 0.00 0.00 175.35 173.69 2f8p s GLU 82 N 2.51 4.28 -0.10 4.03 2.02 -1.26 -4.25 118.70 125.93 2f8p s GLU 82 Ca 0.19 0.85 0.01 0.00 0.02 0.00 0.00 54.97 56.03 2f8p s GLU 82 Cb -0.15 -3.56 0.02 0.00 0.10 0.00 0.00 34.13 30.54 2f8p s GLU 82 CO 0.16 -0.25 -0.10 0.42 0.02 0.00 0.00 175.26 175.51 2f8p s ILE 83 N 1.89 1.10 0.67 -1.63 -1.09 -0.57 -4.89 121.20 116.68 2f8p s ILE 83 Ca 0.35 -0.38 -0.11 0.00 -2.23 0.00 0.00 60.65 58.28 2f8p s ILE 83 Cb -0.16 -1.07 -0.01 0.00 -1.58 0.00 0.00 42.46 39.63 2f8p s ILE 83 CO 0.12 0.37 1.05 0.00 -1.23 0.00 0.00 174.94 175.25 2f8p s ALA 84 N 1.31 2.85 0.26 9.38 0.00 -1.26 -1.10 121.76 133.20 2f8p s ALA 84 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 2f8p s ALA 84 Cb -0.14 -3.13 0.51 0.00 0.00 0.00 0.00 23.12 20.36 2f8p s ALA 84 CO -0.04 -1.01 1.75 0.35 0.00 0.00 0.00 175.76 176.81 2f8p h PHE 85 N -0.56 0.68 -0.48 0.00 3.57 -1.99 -1.62 116.94 116.54 2f8p h PHE 85 Ca -0.44 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 2f8p h PHE 85 Cb 1.20 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2f8p h PHE 85 CO 0.63 0.14 0.20 -1.35 -2.23 0.00 0.00 178.31 175.70 2f8p h PRO 86 N 0.56 0.67 0.01 6.41 0.11 -1.98 0.12 132.00 137.90 2f8p h PRO 86 Ca 0.45 -0.09 -0.24 0.00 0.11 0.00 0.00 66.00 66.23 2f8p h PRO 86 Cb 0.66 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.65 2f8p h PRO 86 CO -0.38 0.55 -0.99 1.96 -0.21 0.00 0.00 178.00 178.93 2f8p h GLN 87 N 0.67 0.49 -0.57 1.05 7.50 -1.72 -2.36 115.11 120.17 2f8p h GLN 87 Ca 0.17 -0.53 0.10 0.00 0.50 0.00 0.00 58.65 58.88 2f8p h GLN 87 Cb 0.11 0.15 -0.08 0.00 0.05 0.00 0.00 27.48 27.72 2f8p h GLN 87 CO -0.02 1.17 0.14 0.35 -1.50 0.00 0.00 178.83 178.98 2f8p h PHE 88 N 0.27 0.23 -0.48 2.96 3.57 -0.86 -1.10 116.94 121.53 2f8p h PHE 88 Ca -0.10 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.33 2f8p h PHE 88 Cb 1.63 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 2f8p h PHE 88 CO 0.07 0.00 -0.12 1.25 -2.23 0.00 0.00 178.31 177.29 2f8p h LEU 89 N 0.28 0.93 -0.76 0.59 5.85 -0.73 -1.94 115.31 119.53 2f8p h LEU 89 Ca 0.30 -0.36 0.09 0.00 0.84 0.00 0.00 57.88 58.75 2f8p h LEU 89 Cb 0.41 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.12 2f8p h LEU 89 CO -0.36 1.07 0.41 0.44 -0.34 0.00 0.00 178.44 179.66 2f8p h ASP 90 N 0.77 0.56 -0.43 1.25 3.32 -0.89 0.17 116.42 121.17 2f8p h ASP 90 Ca 0.12 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2f8p h ASP 90 Cb 0.67 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2f8p h ASP 90 CO 0.05 0.32 0.26 1.23 -1.72 0.00 0.00 179.24 179.38 2f8p h GLY 91 N 0.69 0.63 1.09 2.75 0.00 -0.90 -1.68 103.07 105.65 2f8p h GLY 91 Ca 0.37 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2f8p h GLY 91 CO -0.25 0.26 0.37 1.49 0.00 0.00 0.00 176.54 178.41 2f8p h TRP 92 N 0.57 1.18 -0.44 5.60 4.06 -0.54 -0.23 115.95 126.15 2f8p h TRP 92 Ca 0.16 -0.06 0.04 0.00 2.06 0.00 0.00 58.89 61.08 2f8p h TRP 92 Cb 0.00 -0.36 -0.04 0.00 -1.00 0.00 0.00 29.16 27.76 2f8p h TRP 92 CO -0.03 0.86 0.21 0.87 -3.56 0.00 0.00 178.44 176.79 2f8p h LYS 93 N 1.16 0.42 -0.43 0.49 1.57 -0.67 0.09 116.57 119.20 2f8p h LYS 93 Ca 0.28 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.98 2f8p h LYS 93 Cb 0.14 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2f8p h LYS 93 CO -0.03 0.28 0.06 1.96 -0.57 0.00 0.00 179.45 181.15 2f8p h GLN 94 N 0.43 0.72 0.60 3.15 4.20 -0.98 -2.35 115.11 120.87 2f8p h GLN 94 Ca 0.19 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2f8p h GLN 94 Cb 0.10 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.80 2f8p h GLN 94 CO -0.14 0.75 -0.30 1.25 -0.67 0.00 0.00 178.83 179.73 2f8p h LEU 95 N 0.57 -0.71 -0.44 1.46 5.85 -0.83 -1.52 115.31 119.69 2f8p h LEU 95 Ca 0.13 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.96 2f8p h LEU 95 Cb 0.39 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 2f8p h LEU 95 CO 0.01 -0.50 0.04 0.00 -0.34 0.00 0.00 178.44 177.65 2f8p h ALA 96 N -0.41 0.45 -0.05 1.25 0.00 -1.02 -0.05 119.26 119.43 2f8p h ALA 96 Ca -0.08 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2f8p h ALA 96 Cb 0.63 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2f8p h ALA 96 CO 0.13 -0.36 -0.04 1.15 0.00 0.00 0.00 179.25 180.13 2f8p h THR 97 N 0.16 0.88 -0.48 0.00 2.02 -1.38 -0.79 112.91 113.32 2f8p h THR 97 Ca 0.22 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 2f8p h THR 97 Cb 0.30 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2f8p h THR 97 CO -0.33 0.00 0.28 -1.28 0.37 0.00 0.00 175.52 174.56 2f8p h SER 98 N -0.05 0.59 -0.28 4.18 0.87 -0.94 -2.51 113.55 115.40 2f8p h SER 98 Ca 0.03 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.42 2f8p h SER 98 Cb 0.10 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2f8p h SER 98 CO -0.08 0.49 -0.19 -0.33 -0.53 0.00 0.00 176.83 176.19 2f8p h GLU 99 N 0.64 0.74 -0.32 2.24 4.39 -0.84 -1.57 114.58 119.87 2f8p h GLU 99 Ca 0.17 -0.28 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 2f8p h GLU 99 Cb 0.01 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2f8p h GLU 99 CO -0.03 0.88 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.49 2f8p h LEU 100 N 0.66 0.53 -0.41 1.33 3.38 -1.04 0.23 115.31 119.99 2f8p h LEU 100 Ca 0.10 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2f8p h LEU 100 Cb 0.68 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2f8p h LEU 100 CO 0.05 0.70 0.05 0.11 0.09 0.00 0.00 178.44 179.44 2f8p h LYS 101 N 0.50 0.68 -0.28 1.13 1.57 -1.16 -1.85 116.57 117.17 2f8p h LYS 101 Ca 0.09 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2f8p h LYS 101 Cb 0.53 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2f8p h LYS 101 CO 0.03 0.74 0.10 0.87 -0.57 0.00 0.00 179.45 180.61 2f8p h LYS 102 N 0.53 0.22 -0.39 3.15 1.57 -1.00 -1.14 116.57 119.50 2f8p h LYS 102 Ca 0.12 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 2f8p h LYS 102 Cb 0.39 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 2f8p h LYS 102 CO 0.01 0.14 0.04 2.35 -0.57 0.00 0.00 179.45 181.43 2f8p h TRP 103 N 0.22 0.06 0.00 -1.35 2.91 -0.46 -0.31 115.95 117.02 2f8p h TRP 103 Ca 0.12 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.12 2f8p h TRP 103 Cb 0.09 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 2f8p h TRP 103 CO -0.13 -0.03 -0.21 0.00 -1.03 0.00 0.00 178.44 177.04 2f8p h ALA 104 N 1.32 1.08 -0.49 2.65 0.00 -1.03 -2.32 119.26 120.47 2f8p h ALA 104 Ca 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f8p h ALA 104 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2f8p h ALA 104 CO -0.28 0.27 0.00 0.54 0.00 0.00 0.00 179.25 179.78 2f8p n ARG 105 N -3.46 2.32 -3.00 0.00 1.74 -0.46 -4.96 116.66 108.84 2f8p n ARG 105 Ca -0.00 -2.03 -0.22 0.00 -0.77 0.00 0.00 57.85 54.82 2f8p n ARG 105 Cb 0.39 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.40 2f8p n ARG 105 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2f8p n ASN 106 N 1.17 -5.88 -4.92 0.55 3.02 -0.69 -5.02 115.26 103.50 2f8p n ASN 106 Ca 0.19 -0.27 -0.30 0.00 -0.03 0.00 0.00 54.58 54.17 2f8p n ASN 106 Cb 0.50 -4.77 -0.04 0.00 -0.61 0.00 0.00 39.78 34.87 2f8p n ASN 106 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2f8p s GLU 107 N -5.68 3.47 0.59 3.52 2.02 -0.21 -5.04 118.70 117.37 2f8p s GLU 107 Ca 0.29 -0.41 -0.20 0.00 0.02 0.00 0.00 54.97 54.67 2f8p s GLU 107 Cb -0.13 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.08 2f8p s GLU 107 CO 0.36 0.56 1.33 -2.14 0.02 0.00 0.00 175.26 175.38 2f8p s PRO 108 N -2.71 2.88 0.05 0.39 0.02 -1.26 -4.21 135.00 130.17 2f8p s PRO 108 Ca 0.36 2.15 0.08 0.00 0.02 0.00 0.00 61.00 63.61 2f8p s PRO 108 Cb -0.12 -2.07 -0.03 0.00 0.02 0.00 0.00 34.50 32.30 2f8p s PRO 108 CO 0.28 -1.37 -0.22 0.95 -0.33 0.00 0.00 177.00 176.31 2f8p s THR 109 N -1.35 2.48 0.36 0.99 -4.23 -1.26 -4.89 115.64 107.74 2f8p s THR 109 Ca 0.77 -1.33 0.04 0.00 -1.18 0.00 0.00 61.69 59.98 2f8p s THR 109 Cb -0.39 -2.02 0.23 0.00 1.34 0.00 0.00 72.50 71.66 2f8p s THR 109 CO 0.44 0.32 1.98 -0.07 -0.54 0.00 0.00 174.62 176.74 2f8p h LEU 110 N 4.55 0.59 -0.50 4.79 3.38 -1.96 -2.86 115.31 123.30 2f8p h LEU 110 Ca -0.48 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.32 2f8p h LEU 110 Cb 1.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2f8p h LEU 110 CO 0.45 0.49 -0.17 -0.29 0.09 0.00 0.00 178.44 179.01 2f8p h ILE 111 N 0.66 1.27 -0.29 1.22 2.10 -1.96 -1.70 117.51 118.81 2f8p h ILE 111 Ca 0.17 -1.34 -0.07 0.00 1.08 0.00 0.00 64.86 64.70 2f8p h ILE 111 Cb 0.05 1.08 -0.02 0.00 -1.09 0.00 0.00 36.82 36.85 2f8p h ILE 111 CO -0.02 0.46 -0.12 -0.09 -1.08 0.00 0.00 178.15 177.30 2f8p h ARG 112 N 0.86 0.49 -0.55 2.19 9.65 -1.92 -1.04 114.38 124.06 2f8p h ARG 112 Ca 0.12 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 2f8p h ARG 112 Cb 0.75 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.26 2f8p h ARG 112 CO 0.06 0.61 0.04 0.93 2.80 0.00 0.00 179.97 184.42 2f8p h GLU 113 N 0.46 0.94 0.03 0.20 5.08 -1.26 -1.01 114.58 119.01 2f8p h GLU 113 Ca 0.09 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2f8p h GLU 113 Cb 0.49 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2f8p h GLU 113 CO 0.03 0.93 -0.01 2.35 -1.00 0.00 0.00 179.01 181.30 2f8p h TRP 114 N 0.82 -0.04 -0.85 4.33 7.01 -1.14 -2.29 115.95 123.79 2f8p h TRP 114 Ca 0.16 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.33 2f8p h TRP 114 Cb 0.48 0.01 -0.11 0.00 -2.10 0.00 0.00 29.16 27.44 2f8p h TRP 114 CO 0.04 0.10 0.40 0.78 -2.79 0.00 0.00 178.44 176.97 2f8p h GLY 115 N -0.17 1.40 0.80 2.65 0.00 -1.11 -1.19 103.07 105.46 2f8p h GLY 115 Ca -0.00 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.17 2f8p h GLY 115 CO 0.01 -0.13 0.43 -0.55 0.00 0.00 0.00 176.54 176.30 2f8p h ASP 116 N 0.51 0.69 -0.38 0.19 3.32 -0.96 0.64 116.42 120.43 2f8p h ASP 116 Ca 0.49 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.47 2f8p h ASP 116 Cb 0.80 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2f8p h ASP 116 CO -0.43 0.46 -0.07 0.00 -1.72 0.00 0.00 179.24 177.48 2f8p h ALA 117 N 1.33 0.52 -0.19 3.45 0.00 -0.67 -0.75 119.26 122.95 2f8p h ALA 117 Ca 0.30 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2f8p h ALA 117 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2f8p h ALA 117 CO -0.14 0.37 -0.02 0.28 0.00 0.00 0.00 179.25 179.74 2f8p h VAL 118 N 0.53 1.27 -0.52 0.00 2.07 -1.20 -3.06 116.25 115.34 2f8p h VAL 118 Ca 0.10 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.73 2f8p h VAL 118 Cb 0.58 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2f8p h VAL 118 CO 0.03 0.29 0.25 0.15 0.02 0.00 0.00 177.57 178.31 2f8p h PHE 119 N 0.09 0.46 -0.75 1.57 3.57 -0.79 -2.21 116.94 118.89 2f8p h PHE 119 Ca 0.05 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.67 2f8p h PHE 119 Cb 0.44 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.98 2f8p h PHE 119 CO 0.04 0.21 0.39 0.22 -2.23 0.00 0.00 178.31 176.94 2f8p h ASP 120 N 0.49 0.51 -0.42 0.41 3.58 -1.06 -1.16 116.42 118.76 2f8p h ASP 120 Ca 0.23 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.71 2f8p h ASP 120 Cb 0.16 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2f8p h ASP 120 CO -0.17 0.28 0.13 0.40 -2.88 0.00 0.00 179.24 177.00 2f8p h ILE 121 N 0.64 1.22 -0.35 2.25 2.04 -1.35 -3.18 117.51 118.77 2f8p h ILE 121 Ca 0.37 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2f8p h ILE 121 Cb 0.40 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2f8p h ILE 121 CO -0.28 0.26 -0.10 -0.26 0.00 0.00 0.00 178.15 177.77 2f8p h PHE 122 N 0.54 0.64 -0.56 1.37 -1.00 -0.86 -3.35 116.94 113.72 2f8p h PHE 122 Ca 0.14 -0.10 -0.71 0.00 2.81 0.00 0.00 57.97 60.11 2f8p h PHE 122 Cb 0.26 -0.17 -0.07 0.00 3.61 0.00 0.00 35.95 39.57 2f8p h PHE 122 CO 0.01 0.68 2.61 -3.47 -1.61 0.00 0.00 178.31 176.52 2f8p n ASP 123 N -4.20 4.44 0.15 2.17 2.03 -0.49 -4.79 116.55 115.86 2f8p n ASP 123 Ca 0.01 -2.90 0.02 0.00 0.52 0.00 0.00 54.79 52.44 2f8p n ASP 123 Cb 0.32 -1.67 0.36 0.00 -0.72 0.00 0.00 41.12 39.41 2f8p n ASP 123 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2f8p h LYS 124 N 6.58 0.11 -0.17 -0.67 1.79 -1.79 -2.04 116.57 120.38 2f8p h LYS 124 Ca 0.50 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 2f8p h LYS 124 Cb 0.73 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2f8p h LYS 124 CO 1.68 0.40 0.00 -0.40 -1.08 0.00 0.00 179.45 180.05 2f8p n ASP 125 N -4.15 2.12 -2.43 0.86 5.75 -1.26 -4.95 116.55 112.48 2f8p n ASP 125 Ca -0.02 -1.75 -0.19 0.00 -0.01 0.00 0.00 54.79 52.82 2f8p n ASP 125 Cb 0.37 -0.10 0.02 0.00 -1.03 0.00 0.00 41.12 40.37 2f8p n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f8p n GLY 126 N 1.23 -0.37 0.05 6.12 0.00 -0.77 -4.90 105.19 106.55 2f8p n GLY 126 Ca 0.17 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2f8p n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f8p n SER 127 N -1.78 0.35 0.00 1.61 3.41 -1.26 -4.89 113.62 111.05 2f8p n SER 127 Ca -0.15 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2f8p n SER 127 Cb 0.63 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2f8p n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f8p n GLY 128 N 1.14 0.69 2.99 5.00 0.00 -1.26 -5.01 105.19 108.73 2f8p n GLY 128 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 2f8p n GLY 128 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f8p s THR 129 N -2.67 0.14 -0.31 2.61 -1.32 -1.26 -4.60 115.64 108.22 2f8p s THR 129 Ca 0.00 -0.93 -0.07 0.00 -1.21 0.00 0.00 61.69 59.47 2f8p s THR 129 Cb 0.00 -0.30 0.02 0.00 -1.51 0.00 0.00 72.50 70.71 2f8p s THR 129 CO 0.00 -0.50 0.10 -0.63 -2.21 0.00 0.00 174.62 171.38 2f8p s ILE 130 N -1.49 4.02 0.70 5.08 1.01 0.12 -4.74 121.20 125.90 2f8p s ILE 130 Ca -0.15 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.61 2f8p s ILE 130 Cb -0.10 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.27 2f8p s ILE 130 CO -0.01 0.00 1.09 0.42 0.00 0.00 0.00 174.94 176.44 2f8p s THR 131 N 1.49 3.40 0.37 2.92 -4.23 -1.26 -0.32 115.64 118.02 2f8p s THR 131 Ca 0.02 0.41 0.05 0.00 -1.18 0.00 0.00 61.69 60.99 2f8p s THR 131 Cb -0.18 -3.44 0.27 0.00 1.34 0.00 0.00 72.50 70.49 2f8p s THR 131 CO 0.03 -0.58 2.01 0.25 -0.54 0.00 0.00 174.62 175.80 2f8p h LEU 132 N -0.64 0.63 -0.49 4.79 5.85 -2.00 -1.61 115.31 121.83 2f8p h LEU 132 Ca -0.45 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 2f8p h LEU 132 Cb 1.26 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2f8p h LEU 132 CO 0.64 0.44 0.02 -2.24 -0.34 0.00 0.00 178.44 176.96 2f8p h ASP 133 N 0.74 0.84 -0.50 1.25 2.03 -1.97 0.12 116.42 118.93 2f8p h ASP 133 Ca 0.23 -0.30 -0.02 0.00 -0.73 0.00 0.00 57.03 56.21 2f8p h ASP 133 Cb 0.01 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 38.26 2f8p h ASP 133 CO -0.06 0.93 0.24 -0.33 -1.03 0.00 0.00 179.24 179.00 2f8p h GLU 134 N 0.72 0.75 0.01 4.15 5.08 -1.75 -1.08 114.58 122.46 2f8p h GLU 134 Ca 0.14 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2f8p h GLU 134 Cb 0.49 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2f8p h GLU 134 CO 0.02 0.59 -0.26 2.35 -1.00 0.00 0.00 179.01 180.72 2f8p h TRP 135 N 0.75 0.25 -0.68 4.33 2.91 -0.95 -3.26 115.95 119.30 2f8p h TRP 135 Ca 0.19 -0.14 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 2f8p h TRP 135 Cb 0.10 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.69 2f8p h TRP 135 CO 0.01 0.96 0.40 0.87 -1.03 0.00 0.00 178.44 179.65 2f8p h LYS 136 N -0.54 0.91 -0.68 2.65 1.57 -0.74 0.16 116.57 119.90 2f8p h LYS 136 Ca -0.03 -0.08 0.12 0.00 -1.87 0.00 0.00 60.65 58.79 2f8p h LYS 136 Cb 1.03 -0.19 -0.09 0.00 0.08 0.00 0.00 32.23 33.06 2f8p h LYS 136 CO 0.05 0.64 0.24 0.00 -0.57 0.00 0.00 179.45 179.81 2f8p h ALA 137 N 1.51 0.90 0.00 3.86 0.00 -1.23 -3.32 119.26 120.97 2f8p h ALA 137 Ca 0.24 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2f8p h ALA 137 Cb -0.03 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2f8p h ALA 137 CO -0.05 -0.22 -0.64 0.66 0.00 0.00 0.00 179.25 179.00 2f8p n TYR 138 N -5.02 0.00 -0.07 0.00 4.01 -1.10 -4.62 117.16 110.35 2f8p n TYR 138 Ca 0.11 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.82 2f8p n TYR 138 Cb 0.35 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.30 2f8p n TYR 138 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2f8p h GLY 139 N 1.50 -2.01 1.19 2.72 0.00 -0.79 -0.59 103.07 105.09 2f8p h GLY 139 Ca 0.00 0.95 -0.16 0.00 0.00 0.00 0.00 47.33 48.12 2f8p h GLY 139 CO 0.00 -0.69 -0.44 0.50 0.00 0.00 0.00 176.54 175.91 2f8p h LYS 140 N -0.05 0.87 -0.29 4.80 1.57 -1.84 -2.05 116.57 119.59 2f8p h LYS 140 Ca 0.03 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2f8p h LYS 140 Cb 0.12 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2f8p h LYS 140 CO -0.18 1.13 0.19 0.82 -0.57 0.00 0.00 179.45 180.83 2f8p h ILE 141 N 0.70 1.09 0.00 1.86 1.08 -1.77 -2.65 117.51 117.82 2f8p h ILE 141 Ca 0.05 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2f8p h ILE 141 Cb 1.02 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 2f8p h ILE 141 CO 0.10 0.09 0.00 0.77 -0.69 0.00 0.00 178.15 178.42 2f8p h SER 142 N 0.39 0.00 0.00 1.72 4.64 -1.20 -3.47 113.55 115.63 2f8p h SER 142 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2f8p h SER 142 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2f8p h SER 142 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 2f8p n GLY 143 N 0.65 0.52 0.23 -0.77 0.00 -1.00 -4.84 105.19 99.97 2f8p n GLY 143 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2f8p n GLY 143 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2f8p h ILE 144 N 0.00 1.30 0.00 -0.61 5.03 -1.70 -3.40 117.51 118.13 2f8p h ILE 144 Ca 0.00 -1.73 -0.19 0.00 -0.12 0.00 0.00 64.86 62.83 2f8p h ILE 144 Cb 0.00 1.66 -0.04 0.00 -3.03 0.00 0.00 36.82 35.42 2f8p h ILE 144 CO 0.00 0.55 -1.97 -1.20 -0.68 0.00 0.00 178.15 174.84 2f8p n SER 145 N -3.99 1.10 -0.16 1.72 7.64 -0.81 -4.65 113.62 114.48 2f8p n SER 145 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2f8p n SER 145 Cb 0.60 1.21 0.00 0.00 -1.01 0.00 0.00 64.21 65.00 2f8p n SER 145 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2f8p n PRO 146 N -2.41 -0.31 -3.55 1.43 -0.02 -1.26 -4.54 135.00 124.35 2f8p n PRO 146 Ca -0.18 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.19 2f8p n PRO 146 Cb 0.81 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.26 2f8p n PRO 146 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2f8p s SER 147 N 0.00 -0.38 0.09 2.55 1.04 -1.26 -5.02 113.70 110.72 2f8p s SER 147 Ca 0.00 -0.19 -0.20 0.00 0.48 0.00 0.00 55.95 56.04 2f8p s SER 147 Cb 0.00 0.53 -0.09 0.00 0.10 0.00 0.00 66.02 66.56 2f8p s SER 147 CO 0.00 -0.91 1.59 1.56 0.98 0.00 0.00 173.24 176.45 2f8p h GLN 148 N 2.20 0.33 -0.16 4.02 4.20 -1.99 -0.58 115.11 123.14 2f8p h GLN 148 Ca -0.34 -0.07 0.05 0.00 0.06 0.00 0.00 58.65 58.35 2f8p h GLN 148 Cb 1.28 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.96 2f8p h GLN 148 CO 0.43 0.44 -0.21 0.93 -0.67 0.00 0.00 178.83 179.74 2f8p h GLU 149 N 0.16 -0.25 -0.97 1.46 5.08 -1.97 -1.28 114.58 116.82 2f8p h GLU 149 Ca 0.07 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2f8p h GLU 149 Cb 0.25 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 2f8p h GLU 149 CO -0.00 -0.17 0.63 -0.44 -1.00 0.00 0.00 179.01 178.04 2f8p h ASP 150 N -0.26 1.11 -0.10 1.42 5.19 -1.85 -1.74 116.42 120.20 2f8p h ASP 150 Ca 0.11 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2f8p h ASP 150 Cb 0.42 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 2f8p h ASP 150 CO -0.31 0.81 0.07 0.00 -3.12 0.00 0.00 179.24 176.69 2f8p h GLU 152 N 0.13 0.59 0.58 0.00 5.08 -1.17 -2.52 114.58 117.28 2f8p h GLU 152 Ca 0.04 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2f8p h GLU 152 Cb -0.01 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2f8p h GLU 152 CO -0.01 1.03 -0.33 0.00 -1.00 0.00 0.00 179.01 178.71 2f8p h ALA 153 N 0.87 -0.86 -0.45 3.43 0.00 -1.17 -2.53 119.26 118.54 2f8p h ALA 153 Ca -0.01 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2f8p h ALA 153 Cb 1.20 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 2f8p h ALA 153 CO 0.12 -0.99 0.31 1.79 0.00 0.00 0.00 179.25 180.47 2f8p h THR 154 N -0.85 0.97 -0.23 0.00 1.35 -0.87 -0.56 112.91 112.72 2f8p h THR 154 Ca -0.07 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 2f8p h THR 154 Cb 0.68 0.55 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 2f8p h THR 154 CO 0.09 0.07 0.11 0.15 -0.25 0.00 0.00 175.52 175.70 2f8p h PHE 155 N 0.39 0.32 -0.56 4.73 3.57 -1.33 -0.57 116.94 123.48 2f8p h PHE 155 Ca 0.20 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2f8p h PHE 155 Cb 0.29 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2f8p h PHE 155 CO -0.00 0.31 0.20 0.00 -2.23 0.00 0.00 178.31 176.59 2f8p h ARG 156 N 0.24 0.83 -0.07 1.11 3.08 -0.90 -1.40 114.38 117.28 2f8p h ARG 156 Ca 0.08 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2f8p h ARG 156 Cb 0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2f8p h ARG 156 CO -0.01 0.70 -0.43 1.25 -1.07 0.00 0.00 179.97 180.41 2f8p h HIS 157 N 0.81 0.18 0.00 3.04 2.76 -0.99 -3.06 115.15 117.89 2f8p h HIS 157 Ca 0.19 -0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.23 2f8p h HIS 157 Cb 0.19 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 2f8p h HIS 157 CO 0.01 0.55 -0.97 0.00 -1.30 0.00 0.00 177.93 176.23 2f8p s ASP 159 N -5.80 6.81 0.23 0.00 2.15 -0.55 -4.60 116.67 114.91 2f8p s ASP 159 Ca 0.00 -2.34 0.00 0.00 0.43 0.00 0.00 52.55 50.65 2f8p s ASP 159 Cb 0.08 -2.55 0.24 0.00 -0.30 0.00 0.00 42.92 40.39 2f8p s ASP 159 CO 0.78 -1.17 1.59 -0.07 -0.17 0.00 0.00 175.17 176.12 2f8p h LEU 160 N 12.23 0.50 -2.65 -1.34 3.38 -1.81 -2.84 115.31 122.77 2f8p h LEU 160 Ca 0.39 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2f8p h LEU 160 Cb 0.90 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2f8p h LEU 160 CO 1.42 0.89 0.00 -0.90 0.09 0.00 0.00 178.44 179.94 2f8p n ASP 161 N -3.99 4.04 -4.25 -0.43 5.68 -1.26 -4.95 116.55 111.39 2f8p n ASP 161 Ca -0.02 -2.37 -0.37 0.00 -0.50 0.00 0.00 54.79 51.52 2f8p n ASP 161 Cb 0.54 -0.53 -0.04 0.00 -1.14 0.00 0.00 41.12 39.95 2f8p n ASP 161 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2f8p n ASN 162 N 0.89 -2.86 -0.02 -1.12 4.13 -1.07 -4.85 115.26 110.36 2f8p n ASN 162 Ca 0.21 -1.02 0.14 0.00 1.68 0.00 0.00 54.58 55.60 2f8p n ASN 162 Cb 0.76 -2.38 0.68 0.00 -1.54 0.00 0.00 39.78 37.31 2f8p n ASN 162 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2f8p n SER 163 N -2.55 0.12 0.00 6.41 3.41 -1.26 -4.92 113.62 114.83 2f8p n SER 163 Ca 0.09 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2f8p n SER 163 Cb 0.48 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2f8p n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f8p n GLY 164 N 1.33 0.91 3.30 5.00 0.00 -1.26 -5.02 105.19 109.45 2f8p n GLY 164 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 2f8p n GLY 164 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2f8p s ASP 165 N -2.95 0.04 -0.15 1.61 1.47 -1.26 -4.48 116.67 110.96 2f8p s ASP 165 Ca 0.00 -0.75 -0.06 0.00 1.18 0.00 0.00 52.55 52.92 2f8p s ASP 165 Cb 0.00 0.41 -0.04 0.00 -0.34 0.00 0.00 42.92 42.95 2f8p s ASP 165 CO 0.00 -0.84 0.06 -0.76 0.68 0.00 0.00 175.17 174.31 2f8p s LEU 166 N -2.92 3.83 0.35 2.11 1.43 0.57 -4.81 118.68 119.24 2f8p s LEU 166 Ca 0.12 0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 2f8p s LEU 166 Cb 0.04 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 2f8p s LEU 166 CO -0.05 0.26 0.43 1.51 0.23 0.00 0.00 176.35 178.73 2f8p s ASP 167 N -0.14 5.67 0.42 2.29 1.47 -1.26 0.14 116.67 125.26 2f8p s ASP 167 Ca 0.07 -0.35 0.08 0.00 1.18 0.00 0.00 52.55 53.53 2f8p s ASP 167 Cb -0.12 -1.03 0.89 0.00 -0.34 0.00 0.00 42.92 42.32 2f8p s ASP 167 CO 0.01 -0.47 2.05 1.62 0.68 0.00 0.00 175.17 179.06 2f8p h VAL 168 N 0.97 1.07 -0.29 2.11 3.04 -1.98 -2.30 116.25 118.86 2f8p h VAL 168 Ca -0.44 -0.18 -0.12 0.00 -1.01 0.00 0.00 66.70 64.95 2f8p h VAL 168 Cb 1.26 0.50 -0.00 0.00 -2.01 0.00 0.00 31.29 31.03 2f8p h VAL 168 CO 0.54 0.10 -0.27 0.44 -1.01 0.00 0.00 177.57 177.36 2f8p h ASP 169 N 0.53 0.75 0.03 3.17 3.32 -1.96 -1.51 116.42 120.75 2f8p h ASP 169 Ca 0.17 -0.46 0.02 0.00 0.02 0.00 0.00 57.03 56.77 2f8p h ASP 169 Cb 0.04 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2f8p h ASP 169 CO -0.04 1.06 -0.12 -0.33 -1.72 0.00 0.00 179.24 178.09 2f8p h GLU 170 N 0.45 -0.21 -0.07 3.56 5.08 -1.72 -1.83 114.58 119.84 2f8p h GLU 170 Ca 0.05 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2f8p h GLU 170 Cb 0.84 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2f8p h GLU 170 CO 0.07 -0.14 -0.01 1.98 -1.00 0.00 0.00 179.01 179.91 2f8p h MET 171 N -0.21 0.00 -0.85 2.33 4.05 -1.40 -2.45 114.93 116.39 2f8p h MET 171 Ca 0.03 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2f8p h MET 171 Cb 0.25 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.01 2f8p h MET 171 CO -0.10 0.00 0.45 1.79 0.23 0.00 0.00 176.91 179.29 2f8p h THR 172 N 0.00 1.25 -0.43 -0.77 1.35 -1.26 -1.29 112.91 111.76 2f8p h THR 172 Ca 0.03 -0.64 -0.14 0.00 -0.55 0.00 0.00 66.41 65.12 2f8p h THR 172 Cb 0.05 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.57 2f8p h THR 172 CO -0.07 0.28 -0.28 -0.09 -0.25 0.00 0.00 175.52 175.11 2f8p h ARG 173 N 1.19 0.96 -0.41 4.72 1.12 -1.14 0.15 114.38 120.96 2f8p h ARG 173 Ca 0.30 -0.45 -0.06 0.00 -1.11 0.00 0.00 59.98 58.66 2f8p h ARG 173 Cb 0.04 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 29.98 2f8p h ARG 173 CO -0.05 1.12 0.02 1.96 -3.11 0.00 0.00 179.97 179.91 2f8p h GLN 174 N 0.79 0.72 -0.49 0.20 1.08 -1.27 0.17 115.11 116.32 2f8p h GLN 174 Ca 0.09 -0.22 0.04 0.00 -1.45 0.00 0.00 58.65 57.11 2f8p h GLN 174 Cb 0.87 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.19 2f8p h GLN 174 CO 0.08 0.79 0.25 1.25 -0.95 0.00 0.00 178.83 180.25 2f8p h HIS 175 N 0.56 0.46 -0.28 2.96 2.76 -1.01 -1.13 115.15 119.46 2f8p h HIS 175 Ca 0.12 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 2f8p h HIS 175 Cb 0.46 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 2f8p h HIS 175 CO 0.03 0.23 -0.03 1.25 -1.30 0.00 0.00 177.93 178.11 2f8p h LEU 176 N 0.49 0.51 -1.10 0.26 6.46 -0.51 -2.56 115.31 118.85 2f8p h LEU 176 Ca 0.21 -0.34 0.09 0.00 -0.12 0.00 0.00 57.88 57.72 2f8p h LEU 176 Cb 0.12 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 39.84 2f8p h LEU 176 CO -0.15 0.73 0.61 1.23 -0.62 0.00 0.00 178.44 180.24 2f8p h GLY 177 N 0.29 1.43 0.98 3.75 0.00 -0.40 -0.39 103.07 108.72 2f8p h GLY 177 Ca 0.08 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 2f8p h GLY 177 CO 0.02 0.25 -0.29 -2.75 0.00 0.00 0.00 176.54 173.77 2f8p h PHE 178 N 1.01 0.86 0.01 5.60 3.57 -1.00 0.26 116.94 127.25 2f8p h PHE 178 Ca 0.43 -0.26 -0.37 0.00 3.53 0.00 0.00 57.97 61.31 2f8p h PHE 178 Cb 0.33 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 2f8p h PHE 178 CO -0.00 1.01 -2.32 0.91 -2.23 0.00 0.00 178.31 175.67 2f8p n TRP 179 N -4.25 0.16 -0.10 0.41 7.02 -0.98 -4.30 117.44 115.39 2f8p n TRP 179 Ca -0.04 0.05 -0.21 0.00 -1.02 0.00 0.00 57.50 56.29 2f8p n TRP 179 Cb 0.47 -1.03 -0.11 0.00 -2.42 0.00 0.00 31.31 28.23 2f8p n TRP 179 CO 0.00 0.00 0.00 1.88 -2.02 0.00 0.00 177.69 177.55 2f8p h TYR 180 N 0.00 0.00 -0.02 -5.99 0.05 -1.27 -3.44 116.97 106.30 2f8p h TYR 180 Ca -0.52 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.26 2f8p h TYR 180 Cb 2.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.87 2f8p h TYR 180 CO 0.01 1.37 0.00 0.25 -1.05 0.00 0.00 178.16 178.74 2f8p n THR 181 N -4.45 0.07 -3.99 -2.88 -2.24 -1.22 -4.60 114.28 94.97 2f8p n THR 181 Ca -0.30 -0.53 -0.29 0.00 -2.27 0.00 0.00 64.05 60.66 2f8p n THR 181 Cb 0.65 1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 69.98 2f8p n THR 181 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2f8p n LEU 182 N 0.39 -2.26 -4.68 3.22 7.94 -0.66 -4.46 117.00 116.50 2f8p n LEU 182 Ca 0.04 -0.94 -0.42 0.00 -1.11 0.00 0.00 56.01 53.58 2f8p n LEU 182 Cb 0.19 -2.31 -0.03 0.00 0.53 0.00 0.00 43.42 41.81 2f8p n LEU 182 CO 0.05 0.40 1.10 -0.62 -1.11 0.00 0.00 177.39 177.20 2f8p s ASP 183 N -3.86 6.91 0.56 1.96 -1.08 -0.01 -4.91 116.67 116.23 2f8p s ASP 183 Ca 0.34 1.92 0.24 0.00 -0.52 0.00 0.00 52.55 54.53 2f8p s ASP 183 Cb -0.18 -2.55 1.58 0.00 -1.46 0.00 0.00 42.92 40.31 2f8p s ASP 183 CO 0.88 -0.72 2.20 -0.65 0.52 0.00 0.00 175.17 177.39 2f8p h PRO 184 N 8.07 0.00 0.00 4.34 0.11 -1.90 0.64 132.00 143.26 2f8p h PRO 184 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2f8p h PRO 184 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2f8p h PRO 184 CO 0.92 0.02 0.00 0.93 -0.21 0.00 0.00 178.00 179.66 2f8p h GLU 185 N 0.00 0.00 -0.10 1.05 5.08 -1.96 -2.76 114.58 115.89 2f8p h GLU 185 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f8p h GLU 185 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2f8p h GLU 185 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2f8p n ALA 186 N -1.86 2.45 -0.03 3.43 0.00 0.21 -4.74 120.51 119.97 2f8p n ALA 186 Ca 0.01 -0.75 0.22 0.00 0.00 0.00 0.00 53.44 52.92 2f8p n ALA 186 Cb 0.20 -0.82 0.70 0.00 0.00 0.00 0.00 19.45 19.53 2f8p n ALA 186 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2f8p h ASP 187 N 4.67 0.00 -0.41 0.00 3.32 -1.47 -2.60 116.42 119.93 2f8p h ASP 187 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f8p h ASP 187 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2f8p h ASP 187 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2f8p n GLY 188 N -1.65 0.98 0.33 2.75 0.00 -1.26 -4.65 105.19 101.70 2f8p n GLY 188 Ca 0.12 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.73 2f8p n GLY 188 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f8p h LEU 189 N 2.41 0.57 -3.21 0.99 5.85 -1.82 -1.64 115.31 118.46 2f8p h LEU 189 Ca 0.00 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2f8p h LEU 189 Cb 0.58 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2f8p h LEU 189 CO 0.01 0.40 -0.09 -1.22 -0.34 0.00 0.00 178.44 177.20 2f8p n TYR 190 N -4.46 0.68 -0.97 1.25 4.02 -1.26 -4.93 117.16 111.48 2f8p n TYR 190 Ca 0.06 -1.23 0.00 0.00 -0.01 0.00 0.00 57.90 56.72 2f8p n TYR 190 Cb 0.12 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 2f8p n TYR 190 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26