#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obn s VAL 4 N 0.00 5.22 0.52 2.46 1.01 -1.26 -5.08 120.40 123.26 1obn s VAL 4 Ca 0.00 0.77 -0.14 0.00 0.00 0.00 0.00 61.98 62.61 1obn s VAL 4 Cb 0.00 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 1obn s VAL 4 CO 0.00 0.39 0.96 -0.94 0.00 0.00 0.00 175.10 175.50 1obn s SER 5 N 0.33 6.52 0.04 3.32 1.04 -1.26 -4.77 113.70 118.92 1obn s SER 5 Ca 0.22 1.46 -0.27 0.00 0.48 0.00 0.00 55.95 57.84 1obn s SER 5 Cb -0.14 -2.47 -0.05 0.00 0.10 0.00 0.00 66.02 63.46 1obn s SER 5 CO 0.08 -0.62 0.85 -0.75 0.98 0.00 0.00 173.24 173.79 1obn s LYS 6 N -4.27 4.56 0.43 4.02 2.20 -1.26 -1.24 119.74 124.17 1obn s LYS 6 Ca 0.57 1.21 -0.23 0.00 -0.36 0.00 0.00 55.97 57.16 1obn s LYS 6 Cb -0.10 -3.40 -0.08 0.00 -1.51 0.00 0.00 37.83 32.74 1obn s LYS 6 CO 0.36 0.17 1.07 0.00 -0.36 0.00 0.00 175.35 176.59 1obn s ALA 7 N 0.26 3.01 -0.39 3.13 0.00 0.08 -4.82 121.76 123.03 1obn s ALA 7 Ca 0.43 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 1obn s ALA 7 Cb -0.21 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1obn s ALA 7 CO 0.25 -0.33 1.33 1.21 0.00 0.00 0.00 175.76 178.22 1obn s ASN 8 N -1.62 6.49 -0.40 0.00 3.04 -1.26 -4.80 114.94 116.38 1obn s ASN 8 Ca 0.61 0.88 0.01 0.00 0.04 0.00 0.00 52.86 54.40 1obn s ASN 8 Cb -0.22 -2.54 0.14 0.00 -1.54 0.00 0.00 41.25 37.09 1obn s ASN 8 CO 0.27 -1.29 0.23 -0.69 -3.04 0.00 0.00 177.10 172.58 1obn s VAL 9 N 4.94 0.75 0.71 -5.21 1.01 -1.26 -4.56 120.40 116.77 1obn s VAL 9 Ca 0.57 -2.16 -0.14 0.00 0.00 0.00 0.00 61.98 60.25 1obn s VAL 9 Cb -0.13 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.75 1obn s VAL 9 CO 0.29 -0.96 1.13 -2.16 0.00 0.00 0.00 175.10 173.40 1obn s PRO 10 N 0.67 2.43 -0.37 2.72 0.04 -1.26 -4.56 135.00 134.67 1obn s PRO 10 Ca 0.19 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 1obn s PRO 10 Cb -0.22 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 1obn s PRO 10 CO -0.01 -1.54 0.33 0.15 0.04 0.00 0.00 177.00 175.97 1obn s LYS 11 N -4.26 3.37 -0.21 4.56 1.02 -1.26 -0.81 119.74 122.15 1obn s LYS 11 Ca 0.67 -0.64 -0.04 0.00 0.02 0.00 0.00 55.97 55.98 1obn s LYS 11 Cb -0.22 -3.86 -0.02 0.00 -0.52 0.00 0.00 37.83 33.22 1obn s LYS 11 CO 0.46 -0.60 -0.03 0.42 -0.92 0.00 0.00 175.35 174.69 1obn s ILE 12 N 1.90 3.62 -0.45 2.17 1.01 0.58 -4.95 121.20 125.07 1obn s ILE 12 Ca 0.09 -0.42 -0.29 0.00 0.00 0.00 0.00 60.65 60.03 1obn s ILE 12 Cb -0.17 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.67 1obn s ILE 12 CO 0.11 0.43 1.39 -0.62 0.00 0.00 0.00 174.94 176.25 1obn s ASP 13 N 1.19 6.31 0.00 3.58 -1.08 -1.26 -1.30 116.67 124.10 1obn s ASP 13 Ca 0.03 0.67 0.25 0.00 -0.52 0.00 0.00 52.55 52.97 1obn s ASP 13 Cb -0.14 -2.54 0.72 0.00 -1.46 0.00 0.00 42.92 39.49 1obn s ASP 13 CO -0.00 -1.49 1.55 1.33 0.52 0.00 0.00 175.17 177.08 1obn n VAL 14 N 7.02 0.12 -0.02 1.11 0.24 -0.74 -4.48 118.33 121.58 1obn n VAL 14 Ca 0.15 -0.39 0.13 0.00 -2.04 0.00 0.00 64.34 62.19 1obn n VAL 14 Cb 0.48 0.72 0.55 0.00 -1.47 0.00 0.00 33.84 34.12 1obn n VAL 14 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1obn h SER 15 N 3.05 0.26 -0.20 -1.34 4.64 -1.74 -1.12 113.55 117.09 1obn h SER 15 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 1obn h SER 15 Cb 0.66 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1obn h SER 15 CO 0.00 0.16 0.15 -0.65 -0.87 0.00 0.00 176.83 175.62 1obn h PRO 16 N 0.29 0.00 0.00 4.77 0.11 -1.92 -1.88 132.00 133.37 1obn h PRO 16 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1obn h PRO 16 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1obn h PRO 16 CO -0.05 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.67 1obn h LEU 17 N 0.00 0.00 0.00 2.35 3.38 -1.55 -1.74 115.31 117.76 1obn h LEU 17 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1obn h LEU 17 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1obn h LEU 17 CO -0.00 0.00 -0.42 0.49 0.09 0.00 0.00 178.44 178.60 1obn n PHE 18 N -2.45 0.10 -2.51 1.13 3.01 -0.71 -4.79 117.46 111.25 1obn n PHE 18 Ca -0.01 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1obn n PHE 18 Cb 0.09 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 1obn n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1obn n GLY 19 N 1.47 5.52 0.13 1.37 0.00 -0.65 -5.08 105.19 107.94 1obn n GLY 19 Ca 0.05 -2.01 0.04 0.00 0.00 0.00 0.00 46.02 44.11 1obn n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1obn n ASP 20 N 0.00 2.29 -4.46 1.61 10.43 -1.26 -4.93 116.55 120.23 1obn n ASP 20 Ca 0.00 -2.39 -0.43 0.00 2.57 0.00 0.00 54.79 54.54 1obn n ASP 20 Cb 0.00 -0.18 -0.03 0.00 1.84 0.00 0.00 41.12 42.74 1obn n ASP 20 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1obn s ASP 21 N -1.62 6.30 0.28 -2.24 -1.08 -1.26 -4.90 116.67 112.14 1obn s ASP 21 Ca 0.14 -1.26 -0.01 0.00 -0.52 0.00 0.00 52.55 50.90 1obn s ASP 21 Cb 0.11 -2.42 0.39 0.00 -1.46 0.00 0.00 42.92 39.54 1obn s ASP 21 CO 0.03 -1.36 1.81 1.56 0.52 0.00 0.00 175.17 177.73 1obn h GLN 22 N 9.40 0.81 -0.56 4.34 1.08 -1.95 -1.36 115.11 126.87 1obn h GLN 22 Ca -0.16 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 56.79 1obn h GLN 22 Cb 1.06 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 1obn h GLN 22 CO 1.18 0.75 0.08 0.00 -0.95 0.00 0.00 178.83 179.89 1obn h ALA 23 N 1.33 0.75 -0.53 3.87 0.00 -2.00 -0.99 119.26 121.69 1obn h ALA 23 Ca 0.16 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1obn h ALA 23 Cb 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1obn h ALA 23 CO 0.00 0.51 0.08 0.00 0.00 0.00 0.00 179.25 179.85 1obn h ALA 24 N 0.99 0.70 -0.86 0.00 0.00 -1.87 -1.75 119.26 116.48 1obn h ALA 24 Ca 0.17 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1obn h ALA 24 Cb 0.44 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1obn h ALA 24 CO 0.01 0.44 0.55 0.87 0.00 0.00 0.00 179.25 181.13 1obn h LYS 25 N 0.76 1.05 -0.91 0.00 1.57 -0.90 -2.17 116.57 115.97 1obn h LYS 25 Ca 0.16 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1obn h LYS 25 Cb 0.41 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 1obn h LYS 25 CO 0.01 0.70 0.59 0.52 -0.57 0.00 0.00 179.45 180.70 1obn h MET 26 N 1.08 1.21 -0.13 3.15 2.86 -0.51 -0.08 114.93 122.51 1obn h MET 26 Ca 0.34 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.82 1obn h MET 26 Cb -0.02 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.36 1obn h MET 26 CO -0.11 0.81 -0.28 0.00 1.06 0.00 0.00 176.91 178.39 1obn h ARG 27 N 1.24 0.23 -0.36 1.72 3.08 -0.99 -0.77 114.38 118.53 1obn h ARG 27 Ca 0.33 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.20 1obn h ARG 27 Cb -0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1obn h ARG 27 CO -0.07 0.50 -0.15 0.28 -1.07 0.00 0.00 179.97 179.47 1obn h VAL 28 N 0.21 1.28 -0.93 2.04 2.07 -0.91 -2.99 116.25 117.03 1obn h VAL 28 Ca 0.03 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.37 1obn h VAL 28 Cb 0.61 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 1obn h VAL 28 CO 0.04 0.41 0.60 0.00 0.02 0.00 0.00 177.57 178.65 1obn h ALA 29 N 0.80 1.51 -0.81 1.67 0.00 -0.47 -0.48 119.26 121.48 1obn h ALA 29 Ca 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1obn h ALA 29 Cb 0.68 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1obn h ALA 29 CO 0.05 0.33 0.34 0.37 0.00 0.00 0.00 179.25 180.34 1obn h GLN 30 N 1.03 1.19 -0.36 0.00 -0.00 -1.08 0.77 115.11 116.66 1obn h GLN 30 Ca 0.41 -0.20 -0.04 0.00 -0.00 0.00 0.00 58.65 58.81 1obn h GLN 30 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1obn h GLN 30 CO -0.16 0.95 0.06 1.96 0.00 0.00 0.00 178.83 181.63 1obn h GLN 31 N 1.17 0.61 -0.33 1.69 4.20 -1.05 -0.17 115.11 121.23 1obn h GLN 31 Ca 0.27 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.86 1obn h GLN 31 Cb 0.19 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1obn h GLN 31 CO -0.03 0.67 0.11 0.82 -0.67 0.00 0.00 178.83 179.74 1obn h ILE 32 N 0.45 0.90 -0.28 2.54 2.04 -0.69 -1.77 117.51 120.69 1obn h ILE 32 Ca 0.11 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1obn h ILE 32 Cb 0.36 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1obn h ILE 32 CO 0.01 0.05 -0.06 -0.78 0.00 0.00 0.00 178.15 177.37 1obn h ASP 33 N 0.25 -0.23 -0.34 1.72 3.58 -0.55 -0.11 116.42 120.73 1obn h ASP 33 Ca 0.15 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.70 1obn h ASP 33 Cb 0.13 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 1obn h ASP 33 CO -0.16 -0.08 0.18 0.00 -2.88 0.00 0.00 179.24 176.31 1obn h ALA 34 N 1.27 0.42 -0.75 -0.78 0.00 -0.85 -1.19 119.26 117.38 1obn h ALA 34 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1obn h ALA 34 Cb 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1obn h ALA 34 CO -0.28 -0.18 0.24 0.00 0.00 0.00 0.00 179.25 179.04 1obn h ALA 35 N 1.16 0.98 -0.01 0.00 0.00 -1.15 -1.34 119.26 118.90 1obn h ALA 35 Ca 0.14 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1obn h ALA 35 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1obn h ALA 35 CO -0.08 0.66 -0.44 0.77 0.00 0.00 0.00 179.25 180.16 1obn h SER 36 N 1.11 0.03 1.75 0.00 0.02 -0.65 -0.37 113.55 115.44 1obn h SER 36 Ca 0.24 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1obn h SER 36 Cb 0.30 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1obn h SER 36 CO -0.01 0.47 -0.15 0.03 -1.14 0.00 0.00 176.83 176.03 1obn h ARG 37 N 0.02 0.00 0.00 3.45 3.08 -0.92 -3.39 114.38 116.62 1obn h ARG 37 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1obn h ARG 37 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1obn h ARG 37 CO 0.06 0.00 0.00 -3.47 -1.07 0.00 0.00 179.97 175.49 1obn n ASP 38 N -2.88 0.00 0.20 7.04 4.64 -0.53 -4.89 116.55 120.13 1obn n ASP 38 Ca 0.04 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 53.54 1obn n ASP 38 Cb 0.51 0.00 0.15 0.00 -1.04 0.00 0.00 41.12 40.74 1obn n ASP 38 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1obn h THR 39 N 0.00 0.28 0.00 5.18 1.35 -1.79 -3.47 112.91 114.46 1obn h THR 39 Ca 0.00 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1obn h THR 39 Cb 0.00 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1obn h THR 39 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1obn n GLY 40 N 1.07 0.77 3.23 5.82 0.00 -0.19 -4.80 105.19 111.10 1obn n GLY 40 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1obn n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1obn s PHE 41 N -2.25 1.67 0.13 1.61 0.40 -1.26 -4.18 117.98 114.10 1obn s PHE 41 Ca 0.00 -0.38 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 1obn s PHE 41 Cb 0.00 -0.97 0.00 0.00 0.51 0.00 0.00 43.02 42.56 1obn s PHE 41 CO 0.00 0.10 0.27 -0.59 0.70 0.00 0.00 175.22 175.70 1obn s PHE 42 N -0.90 0.18 -0.20 0.36 -0.12 -0.91 -4.22 117.98 112.16 1obn s PHE 42 Ca 0.06 -0.56 -0.09 0.00 -0.05 0.00 0.00 56.93 56.28 1obn s PHE 42 Cb -0.09 0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.26 1obn s PHE 42 CO 0.02 -0.65 0.11 0.71 -0.05 0.00 0.00 175.22 175.36 1obn s TYR 43 N -3.89 3.32 -0.21 3.49 1.51 0.01 -0.86 117.35 120.72 1obn s TYR 43 Ca 0.09 0.19 -0.24 0.00 -1.01 0.00 0.00 57.07 56.10 1obn s TYR 43 Cb 0.04 -2.15 -0.01 0.00 -0.11 0.00 0.00 41.96 39.72 1obn s TYR 43 CO -0.07 0.17 0.79 0.00 -1.11 0.00 0.00 175.55 175.33 1obn s ALA 44 N 0.55 3.58 0.31 3.71 0.00 0.46 -0.31 121.76 130.07 1obn s ALA 44 Ca 0.06 -0.11 0.11 0.00 0.00 0.00 0.00 51.96 52.02 1obn s ALA 44 Cb -0.12 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 1obn s ALA 44 CO 0.00 -0.76 -0.15 0.14 0.00 0.00 0.00 175.76 174.99 1obn s VAL 45 N 2.43 2.35 -1.32 0.00 -7.23 -0.42 -1.92 120.40 114.29 1obn s VAL 45 Ca 0.35 -2.30 -0.06 0.00 -1.81 0.00 0.00 61.98 58.15 1obn s VAL 45 Cb -0.16 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.31 1obn s VAL 45 CO 0.10 -0.30 0.86 0.59 -0.31 0.00 0.00 175.10 176.04 1obn n ASN 46 N -0.71 -5.91 0.01 4.85 3.02 -1.26 -1.80 115.26 113.47 1obn n ASN 46 Ca -0.05 -0.39 0.13 0.00 -0.03 0.00 0.00 54.58 54.23 1obn n ASN 46 Cb 0.62 -4.61 0.40 0.00 -0.61 0.00 0.00 39.78 35.57 1obn n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1obn n HIS 47 N -4.63 0.11 -0.37 3.10 1.44 -1.26 -3.75 115.22 109.85 1obn n HIS 47 Ca -0.04 0.03 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1obn n HIS 47 Cb 0.58 -0.43 0.00 0.00 0.12 0.00 0.00 29.99 30.26 1obn n HIS 47 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1obn n GLY 48 N 1.47 1.88 3.82 -1.39 0.00 -1.26 -4.91 105.19 104.80 1obn n GLY 48 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1obn n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obn s ILE 49 N -3.24 5.01 -1.07 -0.61 1.01 -1.26 -5.01 121.20 116.03 1obn s ILE 49 Ca 0.00 0.89 -0.21 0.00 0.00 0.00 0.00 60.65 61.33 1obn s ILE 49 Cb 0.00 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.80 1obn s ILE 49 CO 0.00 0.55 1.46 0.21 0.00 0.00 0.00 174.94 177.16 1obn s ASN 50 N -0.87 6.61 0.30 3.58 3.84 -1.26 -4.81 114.94 122.32 1obn s ASN 50 Ca 0.24 -1.80 0.15 0.00 0.21 0.00 0.00 52.86 51.66 1obn s ASN 50 Cb -0.17 -2.54 0.35 0.00 -0.55 0.00 0.00 41.25 38.34 1obn s ASN 50 CO 0.14 -1.35 1.58 -0.37 -2.79 0.00 0.00 177.10 174.31 1obn h VAL 51 N 6.32 1.12 -0.71 -5.21 -1.51 -1.93 -2.31 116.25 112.02 1obn h VAL 51 Ca 0.25 -2.08 -0.07 0.00 -1.23 0.00 0.00 66.70 63.57 1obn h VAL 51 Cb 0.98 2.21 -0.03 0.00 -2.13 0.00 0.00 31.29 32.32 1obn h VAL 51 CO 1.38 0.53 0.16 -0.61 -1.23 0.00 0.00 177.57 177.81 1obn h GLN 52 N 0.00 1.13 -0.38 5.19 -0.00 -1.88 -1.03 115.11 118.14 1obn h GLN 52 Ca -0.01 -0.28 -0.16 0.00 -0.00 0.00 0.00 58.65 58.21 1obn h GLN 52 Cb 1.17 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.50 1obn h GLN 52 CO 0.07 1.00 -0.37 -0.09 0.00 0.00 0.00 178.83 179.44 1obn h ARG 53 N 1.07 0.93 -0.60 1.69 2.43 -1.94 -0.96 114.38 116.99 1obn h ARG 53 Ca 0.22 -0.49 0.10 0.00 -0.81 0.00 0.00 59.98 59.01 1obn h ARG 53 Cb 0.38 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.87 1obn h ARG 53 CO 0.00 1.14 0.18 1.25 -1.51 0.00 0.00 179.97 181.04 1obn h LEU 54 N 0.75 0.13 -0.65 3.80 5.85 -1.17 -0.30 115.31 123.71 1obn h LEU 54 Ca 0.06 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 1obn h LEU 54 Cb 0.97 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1obn h LEU 54 CO 0.09 0.08 -0.31 -1.28 -0.34 0.00 0.00 178.44 176.68 1obn h SER 55 N 0.34 0.74 -0.29 1.25 0.87 -0.87 -1.34 113.55 114.25 1obn h SER 55 Ca 0.31 -0.30 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1obn h SER 55 Cb 0.42 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1obn h SER 55 CO -0.35 1.00 -0.10 -0.61 -0.53 0.00 0.00 176.83 176.24 1obn h GLN 56 N 0.60 0.59 -0.80 2.24 5.75 -0.73 -0.75 115.11 122.00 1obn h GLN 56 Ca 0.07 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.28 1obn h GLN 56 Cb 0.83 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.32 1obn h GLN 56 CO 0.07 0.80 0.33 0.87 -2.65 0.00 0.00 178.83 178.25 1obn h LYS 57 N 0.35 1.20 -0.42 1.69 1.79 -0.97 -1.54 116.57 118.66 1obn h LYS 57 Ca 0.07 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 1obn h LYS 57 Cb 0.60 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1obn h LYS 57 CO 0.04 0.96 0.16 1.15 -1.08 0.00 0.00 179.45 180.67 1obn h THR 58 N 1.17 1.20 -0.49 -0.16 2.02 -1.14 -2.30 112.91 113.20 1obn h THR 58 Ca 0.27 -0.64 0.04 0.00 0.77 0.00 0.00 66.41 66.85 1obn h THR 58 Cb 0.21 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1obn h THR 58 CO -0.02 0.23 0.26 0.50 0.37 0.00 0.00 175.52 176.86 1obn h LYS 59 N 0.53 0.50 -0.76 6.66 3.64 -0.89 -0.22 116.57 126.03 1obn h LYS 59 Ca 0.14 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1obn h LYS 59 Cb 0.21 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 1obn h LYS 59 CO -0.01 0.33 0.49 0.93 -2.27 0.00 0.00 179.45 178.92 1obn h GLU 60 N 0.51 0.93 0.26 1.90 5.08 -1.10 -0.63 114.58 121.53 1obn h GLU 60 Ca 0.21 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1obn h GLU 60 Cb 0.10 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1obn h GLU 60 CO -0.13 0.62 -0.12 0.35 -1.00 0.00 0.00 179.01 178.72 1obn h PHE 61 N 0.96 -0.32 -0.42 4.33 3.57 -1.03 -2.85 116.94 121.18 1obn h PHE 61 Ca 0.30 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1obn h PHE 61 Cb -0.02 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1obn h PHE 61 CO -0.03 -0.05 0.23 0.45 -2.23 0.00 0.00 178.31 176.68 1obn h HIS 62 N -0.56 0.55 -0.00 0.41 3.86 -0.68 -1.78 115.15 116.94 1obn h HIS 62 Ca -0.04 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1obn h HIS 62 Cb 0.41 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1obn h HIS 62 CO -0.00 0.39 -0.40 -1.33 0.86 0.00 0.00 177.93 177.44 1obn n MET 63 N -4.43 0.41 -0.01 2.45 2.81 -0.28 -4.05 117.12 114.03 1obn n MET 63 Ca 0.03 -0.25 0.04 0.00 -1.81 0.00 0.00 57.70 55.71 1obn n MET 63 Cb 0.09 -1.49 -0.09 0.00 -0.71 0.00 0.00 33.22 31.02 1obn n MET 63 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1obn n SER 64 N -1.08 2.43 -4.77 7.83 3.41 -0.99 -5.00 113.62 115.44 1obn n SER 64 Ca 0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.29 1obn n SER 64 Cb 0.34 1.39 -0.01 0.00 -0.26 0.00 0.00 64.21 65.68 1obn n SER 64 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1obn s ILE 65 N -2.70 2.17 0.31 -1.33 2.07 -0.71 -4.99 121.20 116.02 1obn s ILE 65 Ca -0.04 0.16 0.07 0.00 -1.41 0.00 0.00 60.65 59.43 1obn s ILE 65 Cb 0.07 -3.10 -0.03 0.00 0.13 0.00 0.00 42.46 39.52 1obn s ILE 65 CO 0.46 0.04 0.29 0.42 -1.91 0.00 0.00 174.94 174.24 1obn s THR 66 N -0.99 3.89 0.30 4.00 -4.23 -1.26 -4.98 115.64 112.36 1obn s THR 66 Ca 0.53 -1.32 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 1obn s THR 66 Cb -0.45 -3.29 0.28 0.00 1.34 0.00 0.00 72.50 70.38 1obn s THR 66 CO 0.60 -0.22 1.88 -0.65 -0.54 0.00 0.00 174.62 175.68 1obn h PRO 67 N 1.26 0.98 -0.38 3.99 0.11 -2.00 -1.30 132.00 134.66 1obn h PRO 67 Ca -0.46 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.65 1obn h PRO 67 Cb 1.25 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 1obn h PRO 67 CO 0.58 0.65 0.08 1.49 -0.21 0.00 0.00 178.00 180.59 1obn h GLU 68 N 1.01 0.20 -0.45 1.05 4.81 -2.00 -2.13 114.58 117.06 1obn h GLU 68 Ca 0.44 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.58 1obn h GLU 68 Cb 0.34 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1obn h GLU 68 CO -0.19 0.13 -0.02 0.93 -0.73 0.00 0.00 179.01 179.13 1obn h GLU 69 N 0.21 0.75 -0.54 1.92 5.08 -1.76 -1.93 114.58 118.31 1obn h GLU 69 Ca 0.18 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1obn h GLU 69 Cb 0.21 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1obn h GLU 69 CO -0.24 0.77 -0.02 0.87 -1.00 0.00 0.00 179.01 179.39 1obn h LYS 70 N 0.70 0.96 -0.61 2.33 1.57 -0.90 -0.84 116.57 119.78 1obn h LYS 70 Ca 0.13 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.54 1obn h LYS 70 Cb 0.46 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1obn h LYS 70 CO 0.02 0.98 0.15 -1.49 -0.57 0.00 0.00 179.45 178.55 1obn h TRP 71 N 0.84 1.01 0.00 -1.35 -0.00 -1.10 -1.03 115.95 114.32 1obn h TRP 71 Ca 0.15 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.89 58.91 1obn h TRP 71 Cb 0.56 -0.29 -0.00 0.00 -0.00 0.00 0.00 29.16 29.43 1obn h TRP 71 CO 0.04 0.85 -0.07 -0.44 -0.00 0.00 0.00 178.44 178.83 1obn h ASP 72 N 0.88 0.00 -0.02 -3.49 3.32 -0.85 -2.50 116.42 113.77 1obn h ASP 72 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1obn h ASP 72 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1obn h ASP 72 CO 0.00 0.07 -0.03 0.18 -1.72 0.00 0.00 179.24 177.74 1obn n LEU 73 N -3.41 2.41 -4.77 1.55 4.77 -0.37 -5.05 117.00 112.13 1obn n LEU 73 Ca -0.02 -0.98 -0.40 0.00 -0.03 0.00 0.00 56.01 54.59 1obn n LEU 73 Cb 0.21 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1obn n LEU 73 CO 0.27 0.42 0.99 0.00 -1.33 0.00 0.00 177.39 177.74 1obn s ALA 74 N -1.50 3.29 1.00 -1.18 0.00 -0.42 -0.94 121.76 122.02 1obn s ALA 74 Ca 0.20 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 1obn s ALA 74 Cb 0.15 -3.51 0.19 0.00 0.00 0.00 0.00 23.12 19.95 1obn s ALA 74 CO 0.24 -0.87 1.08 0.96 0.00 0.00 0.00 175.76 177.17 1obn s ILE 75 N -1.24 2.27 0.49 0.00 -4.36 -0.54 -4.67 121.20 113.15 1obn s ILE 75 Ca 0.56 0.09 0.20 0.00 -0.26 0.00 0.00 60.65 61.24 1obn s ILE 75 Cb -0.39 -2.33 0.36 0.00 1.25 0.00 0.00 42.46 41.35 1obn s ILE 75 CO 0.51 -0.12 1.99 -0.09 0.24 0.00 0.00 174.94 177.47 1obn h ARG 76 N -2.02 0.17 0.00 0.37 2.43 -0.90 -0.68 114.38 113.75 1obn h ARG 76 Ca -0.53 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1obn h ARG 76 Cb 1.30 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1obn h ARG 76 CO 0.51 0.11 -0.04 0.00 -1.51 0.00 0.00 179.97 179.04 1obn h ALA 77 N 1.73 1.24 0.00 2.80 0.00 -1.91 -2.96 119.26 120.15 1obn h ALA 77 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1obn h ALA 77 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1obn h ALA 77 CO -0.04 0.05 -1.24 0.66 0.00 0.00 0.00 179.25 178.68 1obn n TYR 78 N -3.48 0.00 -3.45 0.00 4.02 -0.34 -4.93 117.16 108.97 1obn n TYR 78 Ca -0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.67 1obn n TYR 78 Cb 0.16 -0.18 -0.12 0.00 -0.02 0.00 0.00 39.34 39.18 1obn n TYR 78 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1obn s ASN 79 N -2.92 1.99 0.00 7.72 3.84 -0.71 -5.01 114.94 119.85 1obn s ASN 79 Ca -0.02 -0.73 0.13 0.00 0.21 0.00 0.00 52.86 52.46 1obn s ASN 79 Cb 0.07 0.29 0.58 0.00 -0.55 0.00 0.00 41.25 41.65 1obn s ASN 79 CO 0.44 -0.38 1.41 2.29 -2.79 0.00 0.00 177.10 178.07 1obn n LYS 80 N 5.30 0.03 0.21 0.43 -0.00 -1.25 -1.66 118.16 121.21 1obn n LYS 80 Ca -0.04 0.25 0.15 0.00 -0.00 0.00 0.00 58.31 58.67 1obn n LYS 80 Cb 0.46 -1.50 0.58 0.00 -0.00 0.00 0.00 35.03 34.57 1obn n LYS 80 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1obn h GLU 81 N 0.00 0.00 -2.23 -1.58 5.08 -1.95 -3.35 114.58 110.55 1obn h GLU 81 Ca 0.00 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.62 1obn h GLU 81 Cb 0.21 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.15 1obn h GLU 81 CO 0.00 0.00 0.51 0.72 -1.00 0.00 0.00 179.01 179.24 1obn n HIS 82 N -2.69 3.18 0.29 4.33 8.25 -0.66 -4.83 115.22 123.08 1obn n HIS 82 Ca 0.02 -2.98 0.16 0.00 -0.26 0.00 0.00 57.72 54.66 1obn n HIS 82 Cb 0.29 -0.97 0.89 0.00 1.12 0.00 0.00 29.99 31.32 1obn n HIS 82 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1obn h GLN 83 N 3.75 0.00 0.00 -0.41 1.08 -1.81 -1.56 115.11 116.16 1obn h GLN 83 Ca 0.42 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.62 1obn h GLN 83 Cb 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1obn h GLN 83 CO 1.08 0.05 0.00 -0.25 -0.95 0.00 0.00 178.83 178.76 1obn n ASP 84 N -3.45 0.45 -4.38 1.46 8.00 -1.26 -4.57 116.55 112.80 1obn n ASP 84 Ca -0.02 0.54 -0.46 0.00 0.71 0.00 0.00 54.79 55.57 1obn n ASP 84 Cb 0.18 -0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 40.60 1obn n ASP 84 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1obn s GLN 85 N -3.06 3.74 -0.16 -1.24 -0.21 -0.59 -4.75 119.66 113.40 1obn s GLN 85 Ca 0.12 -2.38 -0.10 0.00 0.02 0.00 0.00 55.36 53.02 1obn s GLN 85 Cb 0.15 -4.65 -0.23 0.00 1.00 0.00 0.00 33.01 29.29 1obn s GLN 85 CO 0.57 -1.47 0.25 0.28 -2.12 0.00 0.00 175.29 172.80 1obn n VAL 86 N 4.28 1.69 -0.09 1.09 0.31 -1.26 -0.55 118.33 123.80 1obn n VAL 86 Ca 0.20 -0.48 -0.18 0.00 -0.01 0.00 0.00 64.34 63.87 1obn n VAL 86 Cb 0.46 -1.79 -0.07 0.00 -0.91 0.00 0.00 33.84 31.53 1obn n VAL 86 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1obn n ARG 87 N -3.73 0.42 -3.37 5.55 1.74 -1.26 -4.78 116.66 111.23 1obn n ARG 87 Ca -0.34 0.15 -0.38 0.00 -0.77 0.00 0.00 57.85 56.51 1obn n ARG 87 Cb 0.95 -1.23 -0.06 0.00 -1.02 0.00 0.00 32.46 31.09 1obn n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1obn s ALA 88 N -2.35 3.55 0.00 7.54 0.00 -1.26 -4.67 121.76 124.57 1obn s ALA 88 Ca -0.26 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1obn s ALA 88 Cb 0.09 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1obn s ALA 88 CO 0.36 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.69 1obn n GLY 89 N 2.75 0.79 3.82 0.00 0.00 -0.38 -4.62 105.19 107.56 1obn n GLY 89 Ca -0.09 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 1obn n GLY 89 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1obn s TYR 90 N -1.70 3.68 -0.36 1.61 5.04 -0.11 -1.23 117.35 124.27 1obn s TYR 90 Ca 0.00 0.91 -0.03 0.00 -2.44 0.00 0.00 57.07 55.52 1obn s TYR 90 Cb 0.00 -2.28 0.08 0.00 0.35 0.00 0.00 41.96 40.11 1obn s TYR 90 CO 0.00 0.59 0.12 0.71 -1.34 0.00 0.00 175.55 175.63 1obn s TYR 91 N -0.82 3.45 0.43 4.97 1.51 0.73 -1.47 117.35 126.15 1obn s TYR 91 Ca 0.23 -2.15 -0.19 0.00 -1.01 0.00 0.00 57.07 53.95 1obn s TYR 91 Cb -0.16 -2.75 -0.10 0.00 -0.11 0.00 0.00 41.96 38.84 1obn s TYR 91 CO 0.12 -0.89 0.92 -0.51 -1.11 0.00 0.00 175.55 174.07 1obn s LEU 92 N 1.20 3.90 0.86 -1.29 1.02 -1.26 -1.64 118.68 121.47 1obn s LEU 92 Ca 0.03 1.58 -0.12 0.00 0.02 0.00 0.00 54.13 55.64 1obn s LEU 92 Cb -0.21 -4.44 0.11 0.00 0.02 0.00 0.00 46.19 41.66 1obn s LEU 92 CO -0.03 -0.38 1.15 -0.94 0.02 0.00 0.00 176.35 176.18 1obn s SER 93 N -2.38 3.96 -0.38 2.29 1.04 -1.25 -4.78 113.70 112.20 1obn s SER 93 Ca 0.60 0.90 0.01 0.00 0.48 0.00 0.00 55.95 57.94 1obn s SER 93 Cb -0.09 -1.45 0.13 0.00 0.10 0.00 0.00 66.02 64.71 1obn s SER 93 CO 0.17 -2.26 0.21 -0.63 0.98 0.00 0.00 173.24 171.72 1obn s ILE 94 N -3.39 0.72 0.15 -1.02 1.01 -0.32 -4.98 121.20 113.36 1obn s ILE 94 Ca 0.63 -2.02 -0.34 0.00 0.00 0.00 0.00 60.65 58.92 1obn s ILE 94 Cb -0.13 -1.52 -0.16 0.00 0.01 0.00 0.00 42.46 40.66 1obn s ILE 94 CO 0.52 -0.92 1.27 -2.65 0.00 0.00 0.00 174.94 173.15 1obn n PRO 95 N 3.92 1.29 0.00 2.79 -0.02 -1.26 -0.43 135.00 141.28 1obn n PRO 95 Ca 0.09 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1obn n PRO 95 Cb 0.36 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1obn n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1obn n GLY 96 N 2.28 2.71 0.33 -1.23 0.00 -1.26 -4.76 105.19 103.26 1obn n GLY 96 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1obn n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1obn n LYS 97 N -2.00 0.00 -3.70 1.61 4.76 0.35 -4.52 118.16 114.66 1obn n LYS 97 Ca 0.00 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.22 1obn n LYS 97 Cb 0.00 -0.57 -0.18 0.00 -1.84 0.00 0.00 35.03 32.44 1obn n LYS 97 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1obn s LYS 98 N -1.48 0.20 -0.08 1.97 2.20 0.42 -2.81 119.74 120.16 1obn s LYS 98 Ca 0.00 0.18 -0.12 0.00 -0.36 0.00 0.00 55.97 55.67 1obn s LYS 98 Cb 0.00 -0.94 -0.29 0.00 -1.51 0.00 0.00 37.83 35.09 1obn s LYS 98 CO 0.00 -0.39 0.58 0.00 -0.36 0.00 0.00 175.35 175.18 1obn h ALA 99 N 8.39 0.21 -2.51 3.13 0.00 -1.86 -0.84 119.26 125.77 1obn h ALA 99 Ca -0.15 -1.17 -0.49 0.00 0.00 0.00 0.00 54.91 53.10 1obn h ALA 99 Cb 1.13 0.51 0.05 0.00 0.00 0.00 0.00 17.79 19.47 1obn h ALA 99 CO 0.22 1.01 0.42 0.54 0.00 0.00 0.00 179.25 181.44 1obn s VAL 100 N -2.54 3.42 0.09 0.00 0.11 -1.26 -4.53 120.40 115.68 1obn s VAL 100 Ca -0.18 0.93 -0.09 0.00 -2.93 0.00 0.00 61.98 59.71 1obn s VAL 100 Cb 0.05 -3.40 -0.00 0.00 -1.53 0.00 0.00 36.38 31.50 1obn s VAL 100 CO 0.81 -0.14 0.19 -1.83 -3.33 0.00 0.00 175.10 170.80 1obn s GLU 101 N -3.09 0.84 0.17 1.54 -1.05 -1.00 -3.75 118.70 112.35 1obn s GLU 101 Ca 0.68 -0.94 -0.24 0.00 -0.15 0.00 0.00 54.97 54.32 1obn s GLU 101 Cb -0.22 0.34 0.06 0.00 -0.44 0.00 0.00 34.13 33.87 1obn s GLU 101 CO 0.26 -0.26 0.75 -1.54 0.95 0.00 0.00 175.26 175.41 1obn s SER 102 N -2.83 -0.37 -0.11 0.83 1.04 -0.65 -0.77 113.70 110.84 1obn s SER 102 Ca 0.04 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1obn s SER 102 Cb 0.05 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.77 1obn s SER 102 CO -0.11 -1.02 -0.09 0.12 0.98 0.00 0.00 173.24 173.12 1obn s PHE 103 N -3.62 1.56 -0.09 5.02 5.36 -0.84 -0.19 117.98 125.17 1obn s PHE 103 Ca 0.07 -0.76 -0.00 0.00 -0.96 0.00 0.00 56.93 55.28 1obn s PHE 103 Cb -0.03 -1.25 -0.03 0.00 -0.34 0.00 0.00 43.02 41.38 1obn s PHE 103 CO -0.03 -0.49 -0.07 0.00 -1.46 0.00 0.00 175.22 173.16 1obn s TYR 105 N -0.44 0.80 0.17 0.00 -0.85 -0.50 -1.25 117.35 115.28 1obn s TYR 105 Ca 0.06 -0.73 0.02 0.00 -0.52 0.00 0.00 57.07 55.90 1obn s TYR 105 Cb -0.12 -0.47 0.02 0.00 0.38 0.00 0.00 41.96 41.76 1obn s TYR 105 CO 0.02 -0.12 0.14 1.28 -1.52 0.00 0.00 175.55 175.35 1obn n LEU 106 N 0.63 0.00 -4.70 -3.49 4.77 -1.26 -1.34 117.00 111.61 1obn n LEU 106 Ca -0.17 -0.87 -0.57 0.00 -0.03 0.00 0.00 56.01 54.37 1obn n LEU 106 Cb 0.58 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 1obn n LEU 106 CO 0.26 -0.38 1.26 -3.20 -1.33 0.00 0.00 177.39 174.00 1obn n ASN 107 N -2.05 2.22 0.19 -1.43 2.85 -1.24 -4.84 115.26 110.97 1obn n ASN 107 Ca -0.00 1.09 0.14 0.00 -0.11 0.00 0.00 54.58 55.69 1obn n ASN 107 Cb 0.19 -1.13 0.68 0.00 1.24 0.00 0.00 39.78 40.76 1obn n ASN 107 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1obn h PRO 108 N 6.73 0.00 0.00 1.20 0.11 -1.94 -1.10 132.00 137.00 1obn h PRO 108 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1obn h PRO 108 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1obn h PRO 108 CO 0.93 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.81 1obn n ASN 109 N -2.46 0.00 -4.57 -2.05 3.02 -1.26 -4.35 115.26 103.58 1obn n ASN 109 Ca -0.01 0.47 -0.42 0.00 -0.03 0.00 0.00 54.58 54.59 1obn n ASN 109 Cb 0.11 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 1obn n ASN 109 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1obn s PHE 110 N -2.97 2.69 0.50 3.10 0.08 -0.42 -4.74 117.98 116.21 1obn s PHE 110 Ca 0.13 -1.35 0.07 0.00 0.12 0.00 0.00 56.93 55.89 1obn s PHE 110 Cb 0.16 -4.72 0.04 0.00 -0.57 0.00 0.00 43.02 37.93 1obn s PHE 110 CO 0.44 -1.83 0.69 0.95 -0.10 0.00 0.00 175.22 175.37 1obn s THR 111 N 4.64 2.68 0.51 0.64 -4.23 -1.26 -4.22 115.64 114.41 1obn s THR 111 Ca 0.52 -0.91 0.17 0.00 -1.18 0.00 0.00 61.69 60.30 1obn s THR 111 Cb 0.03 -2.77 0.30 0.00 1.34 0.00 0.00 72.50 71.40 1obn s THR 111 CO 0.03 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.56 1obn h PRO 112 N 0.35 0.06 -0.02 3.99 0.11 -1.98 -0.97 132.00 133.54 1obn h PRO 112 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1obn h PRO 112 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1obn h PRO 112 CO 0.45 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 177.88 1obn n ASP 113 N -4.49 1.44 -4.75 -2.05 5.68 -1.26 -4.37 116.55 106.74 1obn n ASP 113 Ca 0.01 -1.49 -0.41 0.00 -0.50 0.00 0.00 54.79 52.40 1obn n ASP 113 Cb 0.22 -0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.18 1obn n ASP 113 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1obn s HIS 114 N -1.99 2.96 0.40 2.11 2.46 -0.37 -4.84 115.29 116.03 1obn s HIS 114 Ca 0.38 1.03 0.13 0.00 0.47 0.00 0.00 55.06 57.07 1obn s HIS 114 Cb 0.21 -3.85 0.96 0.00 -0.13 0.00 0.00 32.58 29.77 1obn s HIS 114 CO 0.33 -2.75 1.91 -1.00 -2.47 0.00 0.00 174.74 170.76 1obn h PRO 115 N 4.79 0.50 0.00 2.88 0.13 -1.91 -0.33 132.00 138.07 1obn h PRO 115 Ca -0.47 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1obn h PRO 115 Cb 1.22 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1obn h PRO 115 CO 0.76 0.33 -0.38 0.00 -0.23 0.00 0.00 178.00 178.49 1obn h ARG 116 N 0.52 0.00 -0.12 0.86 2.47 -1.95 -1.98 114.38 114.19 1obn h ARG 116 Ca 0.39 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.88 1obn h ARG 116 Cb 0.76 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.09 1obn h ARG 116 CO -0.14 0.38 -0.82 0.82 0.56 0.00 0.00 179.97 180.77 1obn h ILE 117 N 0.00 1.29 -0.69 2.04 1.08 -1.55 -1.62 117.51 118.06 1obn h ILE 117 Ca -0.00 -2.05 -0.07 0.00 -0.39 0.00 0.00 64.86 62.34 1obn h ILE 117 Cb 1.21 2.07 -0.03 0.00 -3.07 0.00 0.00 36.82 37.00 1obn h ILE 117 CO 0.05 0.64 0.15 1.56 -0.69 0.00 0.00 178.15 179.86 1obn h GLN 118 N 0.48 1.11 0.00 2.37 1.08 -1.08 -1.93 115.11 117.14 1obn h GLN 118 Ca -0.06 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1obn h GLN 118 Cb 1.45 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1obn h GLN 118 CO 0.16 0.99 0.00 0.00 -0.95 0.00 0.00 178.83 179.04 1obn n ALA 119 N -2.46 2.28 -3.72 3.87 0.00 -0.75 -4.90 120.51 114.84 1obn n ALA 119 Ca 0.05 -0.12 -0.27 0.00 0.00 0.00 0.00 53.44 53.10 1obn n ALA 119 Cb 0.27 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.36 1obn n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1obn n LYS 120 N -1.27 -6.67 -1.95 0.00 5.02 -0.72 -4.93 118.16 107.64 1obn n LYS 120 Ca 0.12 0.72 -0.42 0.00 -2.02 0.00 0.00 58.31 56.71 1obn n LYS 120 Cb 0.19 -5.69 -0.03 0.00 -0.02 0.00 0.00 35.03 29.48 1obn n LYS 120 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1obn s THR 121 N -3.30 2.63 0.63 -0.18 2.01 -0.66 -4.93 115.64 111.84 1obn s THR 121 Ca 0.61 0.46 -0.18 0.00 0.31 0.00 0.00 61.69 62.90 1obn s THR 121 Cb -0.29 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1obn s THR 121 CO 0.76 0.04 0.88 -2.65 -0.69 0.00 0.00 174.62 172.96 1obn n PRO 122 N 3.67 0.72 -0.35 4.92 -0.02 -1.26 -2.79 135.00 139.88 1obn n PRO 122 Ca 0.13 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1obn n PRO 122 Cb 0.39 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1obn n PRO 122 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1obn n THR 123 N -1.95 0.00 -3.84 3.45 -2.24 -1.26 -5.01 114.28 103.43 1obn n THR 123 Ca 0.13 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.56 1obn n THR 123 Cb 0.48 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.61 1obn n THR 123 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1obn s HIS 124 N -3.23 3.35 0.07 4.78 3.76 -1.12 -5.03 115.29 117.86 1obn s HIS 124 Ca 0.00 0.23 -0.04 0.00 -0.15 0.00 0.00 55.06 55.10 1obn s HIS 124 Cb 0.00 -2.13 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 1obn s HIS 124 CO 0.00 0.23 0.06 -1.21 -0.85 0.00 0.00 174.74 172.97 1obn s GLU 125 N 0.38 0.71 -0.19 1.40 2.02 -1.26 -4.83 118.70 116.93 1obn s GLU 125 Ca 0.06 -1.13 -0.21 0.00 0.02 0.00 0.00 54.97 53.71 1obn s GLU 125 Cb -0.12 0.26 -0.03 0.00 0.10 0.00 0.00 34.13 34.35 1obn s GLU 125 CO -0.01 -0.18 0.64 0.08 0.02 0.00 0.00 175.26 175.82 1obn s VAL 126 N -3.90 5.02 0.51 2.63 1.01 -1.26 -4.79 120.40 119.62 1obn s VAL 126 Ca 0.07 1.22 -0.21 0.00 0.00 0.00 0.00 61.98 63.05 1obn s VAL 126 Cb 0.07 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 1obn s VAL 126 CO -0.10 0.11 1.04 0.59 0.00 0.00 0.00 175.10 176.74 1obn n ASN 127 N 4.99 1.25 -4.64 3.32 3.02 -1.26 -4.99 115.26 116.95 1obn n ASN 127 Ca -0.01 0.93 -0.33 0.00 -0.03 0.00 0.00 54.58 55.14 1obn n ASN 127 Cb 0.50 -1.40 -0.10 0.00 -0.61 0.00 0.00 39.78 38.17 1obn n ASN 127 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1obn s VAL 128 N -1.39 3.95 0.03 2.41 -7.23 -1.26 -5.11 120.40 111.80 1obn s VAL 128 Ca 0.69 -0.58 0.03 0.00 -1.81 0.00 0.00 61.98 60.31 1obn s VAL 128 Cb -0.47 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.74 1obn s VAL 128 CO 0.52 0.45 -0.08 0.26 -0.31 0.00 0.00 175.10 175.94 1obn s TRP 129 N -0.98 0.74 1.09 2.82 0.52 -1.26 -4.83 118.94 117.04 1obn s TRP 129 Ca 0.17 -0.34 -0.12 0.00 0.02 0.00 0.00 56.10 55.83 1obn s TRP 129 Cb -0.11 -0.45 0.24 0.00 -1.15 0.00 0.00 33.47 32.00 1obn s TRP 129 CO 0.07 -0.03 1.06 -1.25 0.02 0.00 0.00 176.95 176.81 1obn s PRO 130 N -1.02 -0.29 0.19 4.98 0.04 -1.26 -4.93 135.00 132.71 1obn s PRO 130 Ca -0.03 0.76 -0.32 0.00 0.04 0.00 0.00 61.00 61.45 1obn s PRO 130 Cb -0.07 -1.63 -0.11 0.00 0.04 0.00 0.00 34.50 32.73 1obn s PRO 130 CO 0.00 -3.28 1.63 0.34 0.04 0.00 0.00 177.00 175.74 1obn s ASP 131 N -2.89 6.50 0.25 6.66 2.15 -1.26 -4.90 116.67 123.18 1obn s ASP 131 Ca 0.67 2.73 -0.03 0.00 0.43 0.00 0.00 52.55 56.35 1obn s ASP 131 Cb -0.22 -2.60 0.45 0.00 -0.30 0.00 0.00 42.92 40.25 1obn s ASP 131 CO 0.62 -0.89 1.79 -0.08 -0.17 0.00 0.00 175.17 176.44 1obn h GLU 132 N 6.76 0.69 -0.04 4.34 4.57 -1.92 -1.71 114.58 127.28 1obn h GLU 132 Ca -0.43 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 57.64 1obn h GLU 132 Cb 1.20 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.63 1obn h GLU 132 CO 0.93 0.46 -0.28 1.79 -1.18 0.00 0.00 179.01 180.72 1obn h THR 133 N 0.71 1.22 0.00 0.32 1.35 -1.99 -1.37 112.91 113.15 1obn h THR 133 Ca 0.42 -1.04 -0.15 0.00 -0.55 0.00 0.00 66.41 65.09 1obn h THR 133 Cb 0.49 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 1obn h THR 133 CO -0.30 0.30 -0.77 0.11 -0.25 0.00 0.00 175.52 174.62 1obn h LYS 134 N 0.06 0.00 -2.10 4.72 1.79 -1.80 -3.38 116.57 115.86 1obn h LYS 134 Ca 0.01 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.92 1obn h LYS 134 Cb 0.54 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.78 1obn h LYS 134 CO 0.04 0.69 -0.92 0.72 -1.08 0.00 0.00 179.45 178.90 1obn n HIS 135 N -3.25 1.57 -1.72 -1.35 8.25 -0.69 -5.02 115.22 113.00 1obn n HIS 135 Ca 0.00 -3.85 -0.42 0.00 -0.26 0.00 0.00 57.72 53.19 1obn n HIS 135 Cb 0.83 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 1obn n HIS 135 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1obn n PRO 136 N 0.68 2.68 -0.03 -0.41 -0.04 -0.56 -1.78 135.00 135.53 1obn n PRO 136 Ca 0.26 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.68 1obn n PRO 136 Cb 0.51 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 1obn n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1obn n GLY 137 N 3.26 2.45 0.06 0.55 0.00 -1.26 -4.91 105.19 105.34 1obn n GLY 137 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1obn n GLY 137 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1obn h PHE 138 N 0.00 0.04 -0.51 1.61 3.57 -1.71 -0.89 116.94 119.05 1obn h PHE 138 Ca 0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1obn h PHE 138 Cb 0.00 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1obn h PHE 138 CO 0.00 0.50 0.27 0.37 -2.23 0.00 0.00 178.31 177.21 1obn h GLN 139 N -0.43 0.50 -0.67 1.11 4.15 -1.91 0.85 115.11 118.71 1obn h GLN 139 Ca 0.00 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 1obn h GLN 139 Cb 0.49 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1obn h GLN 139 CO 0.00 0.33 0.15 -0.44 -1.93 0.00 0.00 178.83 176.95 1obn h ASP 140 N 0.52 1.02 -0.30 -0.69 3.32 -1.93 -0.47 116.42 117.89 1obn h ASP 140 Ca 0.22 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1obn h ASP 140 Cb 0.11 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1obn h ASP 140 CO -0.14 1.00 0.14 0.15 -1.72 0.00 0.00 179.24 178.67 1obn h PHE 141 N 1.00 0.43 -0.59 4.55 3.57 -0.77 -1.92 116.94 123.22 1obn h PHE 141 Ca 0.21 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1obn h PHE 141 Cb 0.38 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1obn h PHE 141 CO 0.03 0.39 0.07 0.00 -2.23 0.00 0.00 178.31 176.57 1obn h ALA 142 N 1.00 0.79 -0.59 2.41 0.00 -0.49 -0.15 119.26 122.22 1obn h ALA 142 Ca 0.10 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1obn h ALA 142 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1obn h ALA 142 CO -0.01 0.56 0.12 0.93 0.00 0.00 0.00 179.25 180.85 1obn h GLU 143 N 0.89 0.97 -0.37 0.00 5.08 -1.08 -1.54 114.58 118.54 1obn h GLU 143 Ca 0.18 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1obn h GLU 143 Cb 0.46 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1obn h GLU 143 CO 0.02 0.90 0.03 0.37 -1.00 0.00 0.00 179.01 179.33 1obn h GLN 144 N 0.87 0.56 -0.54 2.33 5.75 -1.09 -2.42 115.11 120.57 1obn h GLN 144 Ca 0.18 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.53 1obn h GLN 144 Cb 0.39 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1obn h GLN 144 CO 0.01 0.57 0.19 -0.92 -2.65 0.00 0.00 178.83 176.03 1obn h TYR 145 N 0.54 0.85 -0.54 3.99 3.20 -0.71 -0.58 116.97 123.73 1obn h TYR 145 Ca 0.12 -0.08 0.09 0.00 3.14 0.00 0.00 58.73 62.00 1obn h TYR 145 Cb 0.31 -0.25 -0.07 0.00 1.54 0.00 0.00 36.73 38.25 1obn h TYR 145 CO 0.01 0.71 0.14 -0.92 -1.64 0.00 0.00 178.16 176.47 1obn h TYR 146 N 0.75 0.24 -0.04 -3.82 3.20 -0.79 0.45 116.97 116.96 1obn h TYR 146 Ca 0.18 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.94 1obn h TYR 146 Cb 0.24 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1obn h TYR 146 CO 0.01 0.03 -0.59 -1.49 -1.64 0.00 0.00 178.16 174.48 1obn h TRP 147 N 0.29 0.16 -0.16 -3.82 4.06 -1.14 0.79 115.95 116.14 1obn h TRP 147 Ca 0.28 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 61.14 1obn h TRP 147 Cb 0.36 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 1obn h TRP 147 CO -0.21 0.69 0.00 -0.44 -3.56 0.00 0.00 178.44 174.92 1obn h ASP 148 N 0.09 0.28 0.63 -3.49 3.32 -0.28 -1.39 116.42 115.58 1obn h ASP 148 Ca -0.01 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.62 1obn h ASP 148 Cb 1.07 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 1obn h ASP 148 CO 0.08 0.52 -0.55 1.62 -1.72 0.00 0.00 179.24 179.19 1obn h VAL 149 N 0.03 1.33 -0.39 -1.35 3.04 -0.86 -2.35 116.25 115.70 1obn h VAL 149 Ca 0.05 -1.92 0.04 0.00 -1.01 0.00 0.00 66.70 63.85 1obn h VAL 149 Cb 0.37 2.05 -0.04 0.00 -2.01 0.00 0.00 31.29 31.67 1obn h VAL 149 CO 0.01 0.54 0.17 0.15 -1.01 0.00 0.00 177.57 177.42 1obn h PHE 150 N 0.00 0.30 -0.58 3.17 3.57 -0.69 0.02 116.94 122.74 1obn h PHE 150 Ca -0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1obn h PHE 150 Cb 1.01 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 1obn h PHE 150 CO 0.00 0.14 0.33 0.78 -2.23 0.00 0.00 178.31 177.33 1obn h GLY 151 N 0.35 0.86 0.98 2.40 0.00 -0.90 0.08 103.07 106.83 1obn h GLY 151 Ca 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1obn h GLY 151 CO -0.15 0.36 0.25 -2.00 0.00 0.00 0.00 176.54 175.01 1obn h LEU 152 N 0.78 0.56 -1.10 3.11 5.85 -1.24 -2.27 115.31 121.00 1obn h LEU 152 Ca 0.21 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1obn h LEU 152 Cb 0.02 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1obn h LEU 152 CO -0.04 0.49 -0.13 0.28 -0.34 0.00 0.00 178.44 178.70 1obn h SER 153 N 0.59 0.46 -0.52 1.25 0.02 -0.47 -0.36 113.55 114.53 1obn h SER 153 Ca 0.16 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1obn h SER 153 Cb 0.05 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1obn h SER 153 CO -0.03 0.63 0.25 0.28 -1.14 0.00 0.00 176.83 176.82 1obn h SER 154 N 0.44 0.68 -0.36 3.07 0.02 -0.79 0.46 113.55 117.08 1obn h SER 154 Ca 0.08 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1obn h SER 154 Cb 0.49 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1obn h SER 154 CO 0.03 0.62 0.24 0.00 -1.14 0.00 0.00 176.83 176.58 1obn h ALA 155 N 1.09 0.46 -0.60 3.77 0.00 -0.80 -2.11 119.26 121.08 1obn h ALA 155 Ca 0.18 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1obn h ALA 155 Cb 0.12 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1obn h ALA 155 CO -0.02 -0.08 0.34 -0.07 0.00 0.00 0.00 179.25 179.42 1obn h LEU 156 N 0.49 0.53 -1.61 0.00 3.38 -0.63 -1.79 115.31 115.69 1obn h LEU 156 Ca 0.13 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1obn h LEU 156 Cb -0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1obn h LEU 156 CO -0.03 0.36 0.24 -0.07 0.09 0.00 0.00 178.44 179.04 1obn h LEU 157 N 0.66 0.44 -0.63 1.67 3.38 -0.71 -0.21 115.31 119.91 1obn h LEU 157 Ca 0.25 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1obn h LEU 157 Cb 0.09 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1obn h LEU 157 CO -0.13 0.33 0.39 0.11 0.09 0.00 0.00 178.44 179.23 1obn h LYS 158 N 0.52 0.76 -0.42 1.13 1.57 -0.64 -1.17 116.57 118.31 1obn h LYS 158 Ca 0.14 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1obn h LYS 158 Cb -0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1obn h LYS 158 CO -0.03 0.50 -0.05 0.78 -0.57 0.00 0.00 179.45 180.08 1obn h GLY 159 N 0.78 0.84 1.34 3.86 0.00 -0.70 -1.60 103.07 107.60 1obn h GLY 159 Ca 0.25 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1obn h GLY 159 CO -0.09 0.61 0.15 -0.97 0.00 0.00 0.00 176.54 176.24 1obn h TYR 160 N 0.61 0.85 0.08 5.60 -1.99 -0.98 -0.56 116.97 120.59 1obn h TYR 160 Ca 0.11 -0.07 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1obn h TYR 160 Cb 0.56 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1obn h TYR 160 CO 0.04 0.71 -0.04 0.00 -0.00 0.00 0.00 178.16 178.87 1obn h ALA 161 N 1.36 -0.11 -0.93 3.88 0.00 -1.00 -2.10 119.26 120.35 1obn h ALA 161 Ca 0.18 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1obn h ALA 161 Cb 0.27 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1obn h ALA 161 CO -0.00 -0.45 0.61 -0.07 0.00 0.00 0.00 179.25 179.33 1obn h LEU 162 N -0.33 1.00 -1.38 0.00 3.38 -1.19 -1.32 115.31 115.46 1obn h LEU 162 Ca -0.01 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1obn h LEU 162 Cb 0.28 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1obn h LEU 162 CO 0.02 0.67 0.45 0.00 0.09 0.00 0.00 178.44 179.67 1obn h ALA 163 N 1.46 1.65 -0.32 1.53 0.00 -0.74 -1.99 119.26 120.86 1obn h ALA 163 Ca 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1obn h ALA 163 Cb 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1obn h ALA 163 CO -0.12 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.68 1obn n LEU 164 N -4.46 2.32 -0.14 0.00 4.77 -0.82 -4.89 117.00 113.78 1obn n LEU 164 Ca 0.09 -1.17 -0.02 0.00 -0.03 0.00 0.00 56.01 54.88 1obn n LEU 164 Cb 0.16 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1obn n LEU 164 CO 0.34 0.45 -0.02 0.61 -1.33 0.00 0.00 177.39 177.44 1obn n GLY 165 N 0.77 0.54 3.95 -0.72 0.00 -0.75 -4.93 105.19 104.05 1obn n GLY 165 Ca 0.12 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 1obn n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obn s LYS 166 N -1.56 2.58 0.57 1.61 -0.14 -0.55 -5.01 119.74 117.23 1obn s LYS 166 Ca 0.00 -1.49 -0.17 0.00 -1.36 0.00 0.00 55.97 52.95 1obn s LYS 166 Cb 0.00 -2.53 -0.05 0.00 -1.68 0.00 0.00 37.83 33.57 1obn s LYS 166 CO 0.00 -0.37 1.07 -1.83 -0.76 0.00 0.00 175.35 173.46 1obn s GLU 167 N -4.31 3.39 0.62 1.68 4.04 -1.26 -3.89 118.70 118.98 1obn s GLU 167 Ca 0.52 1.32 0.40 0.00 0.04 0.00 0.00 54.97 57.24 1obn s GLU 167 Cb -0.06 -2.04 2.00 0.00 0.02 0.00 0.00 34.13 34.05 1obn s GLU 167 CO 0.31 -0.76 2.22 1.05 -1.84 0.00 0.00 175.26 176.23 1obn h GLU 168 N 0.78 0.00 -0.64 -4.83 4.11 -1.90 -2.05 114.58 110.06 1obn h GLU 168 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1obn h GLU 168 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1obn h GLU 168 CO 0.57 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.74 1obn n ASN 169 N -3.09 4.27 -0.22 3.06 5.03 -1.26 -4.09 115.26 118.96 1obn n ASN 169 Ca -0.02 -2.49 -0.01 0.00 0.87 0.00 0.00 54.58 52.93 1obn n ASN 169 Cb 0.17 -0.56 0.10 0.00 -1.02 0.00 0.00 39.78 38.46 1obn n ASN 169 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1obn h PHE 170 N 3.33 0.62 0.07 3.10 3.57 -1.71 -1.19 116.94 124.73 1obn h PHE 170 Ca 0.00 0.03 -0.37 0.00 3.53 0.00 0.00 57.97 61.16 1obn h PHE 170 Cb 1.39 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.91 1obn h PHE 170 CO 0.72 0.27 -2.16 1.19 -2.23 0.00 0.00 178.31 176.10 1obn n PHE 171 N -4.83 0.77 0.25 0.41 3.01 -1.26 -4.51 117.46 111.29 1obn n PHE 171 Ca 0.08 0.17 0.11 0.00 1.01 0.00 0.00 57.45 58.82 1obn n PHE 171 Cb 0.20 -1.10 0.65 0.00 -0.01 0.00 0.00 39.48 39.22 1obn n PHE 171 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1obn h ALA 172 N 0.13 1.32 0.00 4.37 0.00 -1.76 -0.49 119.26 122.84 1obn h ALA 172 Ca -0.48 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1obn h ALA 172 Cb 2.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1obn h ALA 172 CO 0.02 0.19 0.00 0.07 0.00 0.00 0.00 179.25 179.54 1obn h ARG 173 N 0.00 0.00 -0.31 0.00 0.11 -1.45 -1.51 114.38 111.22 1obn h ARG 173 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1obn h ARG 173 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1obn h ARG 173 CO 0.02 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.81 1obn n HIS 174 N -2.82 0.39 -3.94 4.08 8.25 -0.19 -4.77 115.22 116.22 1obn n HIS 174 Ca -0.01 -0.20 -0.31 0.00 -0.26 0.00 0.00 57.72 56.95 1obn n HIS 174 Cb 0.16 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.14 1obn n HIS 174 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1obn s PHE 175 N -1.61 3.34 0.00 4.41 5.99 -0.57 -3.15 117.98 126.40 1obn s PHE 175 Ca 0.37 -3.08 0.05 0.00 0.00 0.00 0.00 56.93 54.26 1obn s PHE 175 Cb 0.22 -2.89 -0.01 0.00 0.00 0.00 0.00 43.02 40.34 1obn s PHE 175 CO 0.31 -0.80 -0.16 0.15 -0.00 0.00 0.00 175.22 174.73 1obn s LYS 176 N 0.01 1.21 0.41 10.12 -0.14 -1.26 -4.93 119.74 125.16 1obn s LYS 176 Ca 0.15 -0.62 0.10 0.00 -1.36 0.00 0.00 55.97 54.25 1obn s LYS 176 Cb -0.24 -1.19 0.92 0.00 -1.68 0.00 0.00 37.83 35.65 1obn s LYS 176 CO -0.02 0.32 2.00 -1.35 -0.76 0.00 0.00 175.35 175.54 1obn h PRO 177 N 5.54 0.50 0.00 -1.68 0.11 -1.98 -0.63 132.00 133.87 1obn h PRO 177 Ca -0.36 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 1obn h PRO 177 Cb 1.16 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1obn h PRO 177 CO 0.47 0.33 -0.09 -0.44 -0.21 0.00 0.00 178.00 178.07 1obn h ASP 178 N 0.52 0.00 0.00 -2.05 3.32 -1.98 -3.38 116.42 112.85 1obn h ASP 178 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1obn h ASP 178 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1obn h ASP 178 CO -0.07 0.09 0.00 -0.90 -1.72 0.00 0.00 179.24 176.64 1obn n ASP 179 N -3.18 0.16 -4.77 6.45 3.85 -0.89 -4.89 116.55 113.28 1obn n ASP 179 Ca 0.01 -0.72 -0.40 0.00 -0.71 0.00 0.00 54.79 52.97 1obn n ASP 179 Cb 0.42 0.08 0.01 0.00 -1.35 0.00 0.00 41.12 40.27 1obn n ASP 179 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1obn s THR 180 N -0.08 2.13 -2.11 2.12 -1.32 -0.29 -4.46 115.64 111.62 1obn s THR 180 Ca 0.00 0.12 0.15 0.00 -1.21 0.00 0.00 61.69 60.74 1obn s THR 180 Cb 0.00 -3.07 0.37 0.00 -1.51 0.00 0.00 72.50 68.29 1obn s THR 180 CO 0.00 0.02 1.40 0.18 -2.21 0.00 0.00 174.62 174.01 1obn n LEU 181 N -0.03 1.44 -4.73 9.08 4.77 -0.60 -4.51 117.00 122.42 1obn n LEU 181 Ca 0.04 -0.66 -0.39 0.00 -0.03 0.00 0.00 56.01 54.97 1obn n LEU 181 Cb 0.41 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1obn n LEU 181 CO 0.59 0.33 0.94 0.00 -1.33 0.00 0.00 177.39 177.93 1obn n ALA 182 N 0.22 1.48 -2.50 -1.18 0.00 -1.25 -4.70 120.51 112.57 1obn n ALA 182 Ca 0.13 0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 1obn n ALA 182 Cb 0.26 -2.33 -0.12 0.00 0.00 0.00 0.00 19.45 17.27 1obn n ALA 182 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1obn s SER 183 N -0.84 2.46 -0.10 0.00 1.04 -1.09 -3.72 113.70 111.45 1obn s SER 183 Ca 0.69 -0.78 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 1obn s SER 183 Cb -0.43 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.53 1obn s SER 183 CO 0.51 -0.02 -0.06 -0.69 0.98 0.00 0.00 173.24 173.95 1obn s VAL 184 N -1.71 3.70 -0.16 5.02 1.01 -0.45 -1.14 120.40 126.67 1obn s VAL 184 Ca 0.10 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1obn s VAL 184 Cb -0.07 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.77 1obn s VAL 184 CO 0.05 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 174.81 1obn s VAL 185 N -0.30 2.02 -0.76 2.92 1.01 -0.66 -1.41 120.40 123.23 1obn s VAL 185 Ca 0.04 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 1obn s VAL 185 Cb -0.13 -1.81 0.17 0.00 0.00 0.00 0.00 36.38 34.61 1obn s VAL 185 CO 0.02 0.54 0.78 -0.76 0.00 0.00 0.00 175.10 175.69 1obn s LEU 186 N 1.10 6.09 -0.11 3.92 1.43 0.29 -3.17 118.68 128.22 1obn s LEU 186 Ca -0.00 -2.19 -0.14 0.00 -1.03 0.00 0.00 54.13 50.76 1obn s LEU 186 Cb -0.14 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 1obn s LEU 186 CO -0.08 -0.81 0.34 -0.63 0.23 0.00 0.00 176.35 175.40 1obn s ILE 187 N 1.34 5.24 -0.24 -0.59 1.01 -0.40 -2.00 121.20 125.56 1obn s ILE 187 Ca 0.17 0.67 -0.06 0.00 0.00 0.00 0.00 60.65 61.42 1obn s ILE 187 Cb -0.15 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1obn s ILE 187 CO -0.04 0.44 0.04 -0.60 0.00 0.00 0.00 174.94 174.77 1obn s ARG 188 N 0.05 3.61 -0.29 2.79 3.52 0.05 -1.87 118.95 126.81 1obn s ARG 188 Ca 0.20 -0.51 -0.09 0.00 -0.13 0.00 0.00 55.73 55.20 1obn s ARG 188 Cb -0.14 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1obn s ARG 188 CO 0.07 -0.15 0.13 0.71 -0.81 0.00 0.00 175.30 175.25 1obn s TYR 189 N 1.48 3.16 0.43 5.12 1.51 -0.69 -2.38 117.35 125.98 1obn s TYR 189 Ca 0.06 -0.50 -0.08 0.00 -1.01 0.00 0.00 57.07 55.54 1obn s TYR 189 Cb -0.15 -2.32 -0.05 0.00 -0.11 0.00 0.00 41.96 39.33 1obn s TYR 189 CO 0.02 -0.41 0.76 -1.25 -1.11 0.00 0.00 175.55 173.56 1obn s PRO 190 N 1.62 3.66 -0.01 -1.71 0.04 -1.26 -0.85 135.00 136.49 1obn s PRO 190 Ca 0.05 0.31 -0.28 0.00 0.04 0.00 0.00 61.00 61.13 1obn s PRO 190 Cb -0.16 -2.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1obn s PRO 190 CO 0.06 -0.10 0.88 -0.47 0.04 0.00 0.00 177.00 177.40 1obn s TYR 191 N -2.53 3.65 -0.02 0.56 5.04 -1.24 -4.17 117.35 118.65 1obn s TYR 191 Ca 0.49 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.68 1obn s TYR 191 Cb -0.10 -3.00 0.02 0.00 0.35 0.00 0.00 41.96 39.23 1obn s TYR 191 CO 0.38 0.06 0.01 -0.51 -1.34 0.00 0.00 175.55 174.15 1obn s LEU 192 N 0.78 1.36 -0.25 6.97 1.43 -1.26 -4.92 118.68 122.79 1obn s LEU 192 Ca 0.46 -0.00 -0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1obn s LEU 192 Cb -0.20 -0.12 0.08 0.00 0.03 0.00 0.00 46.19 45.98 1obn s LEU 192 CO 0.25 -0.08 0.07 -0.62 0.23 0.00 0.00 176.35 176.20 1obn s ASP 193 N 0.75 3.39 0.58 2.29 3.68 -1.26 -2.80 116.67 123.31 1obn s ASP 193 Ca -0.07 -1.17 -0.14 0.00 2.13 0.00 0.00 52.55 53.30 1obn s ASP 193 Cb -0.10 -0.66 -0.05 0.00 -1.45 0.00 0.00 42.92 40.66 1obn s ASP 193 CO -0.02 -0.36 1.02 -2.16 0.13 0.00 0.00 175.17 173.78 1obn s PRO 194 N 1.80 3.63 -0.20 4.34 0.04 -1.26 -5.13 135.00 138.23 1obn s PRO 194 Ca 0.04 0.93 -0.19 0.00 0.04 0.00 0.00 61.00 61.82 1obn s PRO 194 Cb -0.17 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1obn s PRO 194 CO -0.18 -0.54 0.54 -0.47 0.04 0.00 0.00 177.00 176.39 1obn s TYR 195 N -2.83 3.37 0.08 0.56 5.04 -1.12 -5.01 117.35 117.45 1obn s TYR 195 Ca 0.58 0.81 -0.31 0.00 -2.44 0.00 0.00 57.07 55.71 1obn s TYR 195 Cb -0.12 -2.69 -0.09 0.00 0.35 0.00 0.00 41.96 39.41 1obn s TYR 195 CO 0.42 -0.11 1.77 -1.25 -1.34 0.00 0.00 175.55 175.04 1obn s PRO 196 N 1.68 4.16 0.53 4.97 0.04 -1.26 -4.87 135.00 140.25 1obn s PRO 196 Ca 0.25 2.47 0.19 0.00 0.04 0.00 0.00 61.00 63.95 1obn s PRO 196 Cb -0.15 -3.70 1.32 0.00 0.04 0.00 0.00 34.50 32.01 1obn s PRO 196 CO 0.10 -0.82 2.12 0.93 0.04 0.00 0.00 177.00 179.37 1obn h GLU 197 N 8.81 0.00 0.00 4.56 4.39 -1.93 0.19 114.58 130.60 1obn h GLU 197 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1obn h GLU 197 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1obn h GLU 197 CO 0.94 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.79 1obn h ALA 198 N 1.93 1.00 -0.39 3.43 0.00 -1.84 -1.46 119.26 121.93 1obn h ALA 198 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1obn h ALA 198 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1obn h ALA 198 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1obn n ALA 199 N -1.94 2.45 -3.47 0.00 0.00 0.06 -4.80 120.51 112.79 1obn n ALA 199 Ca 0.01 -0.76 -0.33 0.00 0.00 0.00 0.00 53.44 52.36 1obn n ALA 199 Cb 0.25 -0.98 -0.15 0.00 0.00 0.00 0.00 19.45 18.57 1obn n ALA 199 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1obn s ILE 200 N -1.49 2.77 0.26 0.00 1.01 -0.55 -4.77 121.20 118.44 1obn s ILE 200 Ca 0.32 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 60.28 1obn s ILE 200 Cb 0.17 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1obn s ILE 200 CO 0.23 0.50 0.40 -0.54 0.00 0.00 0.00 174.94 175.54 1obn s LYS 201 N 0.90 3.45 -0.11 2.79 1.02 -0.20 -4.93 119.74 122.67 1obn s LYS 201 Ca -0.03 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 55.34 1obn s LYS 201 Cb -0.15 -2.84 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 1obn s LYS 201 CO -0.01 0.36 -0.15 0.99 -0.92 0.00 0.00 175.35 175.62 1obn s THR 202 N -2.05 1.51 0.80 2.17 2.01 -1.26 0.21 115.64 119.03 1obn s THR 202 Ca 0.36 -0.65 -0.12 0.00 0.31 0.00 0.00 61.69 61.59 1obn s THR 202 Cb -0.09 -1.38 0.07 0.00 0.01 0.00 0.00 72.50 71.11 1obn s THR 202 CO 0.31 0.44 1.10 0.00 -0.69 0.00 0.00 174.62 175.78 1obn s ALA 203 N 0.97 2.24 0.49 7.40 0.00 0.02 -4.90 121.76 127.99 1obn s ALA 203 Ca -0.07 -0.22 0.17 0.00 0.00 0.00 0.00 51.96 51.84 1obn s ALA 203 Cb -0.15 -3.10 1.21 0.00 0.00 0.00 0.00 23.12 21.08 1obn s ALA 203 CO -0.01 -1.74 2.06 0.00 0.00 0.00 0.00 175.76 176.07 1obn h ALA 204 N -1.10 2.11 -0.18 0.00 0.00 -2.01 0.54 119.26 118.62 1obn h ALA 204 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1obn h ALA 204 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1obn h ALA 204 CO 0.59 -0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.26 1obn n ASP 205 N -4.47 1.33 0.00 0.00 5.68 -1.26 -4.89 116.55 112.93 1obn n ASP 205 Ca 0.04 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 1obn n ASP 205 Cb 0.29 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1obn n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1obn n GLY 206 N 1.00 1.01 3.73 6.12 0.00 0.18 -5.04 105.19 112.19 1obn n GLY 206 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1obn n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1obn s THR 207 N -2.60 3.22 0.03 2.61 2.01 -1.26 -4.67 115.64 114.98 1obn s THR 207 Ca 0.00 0.96 -0.30 0.00 0.31 0.00 0.00 61.69 62.66 1obn s THR 207 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 1obn s THR 207 CO 0.00 0.12 1.12 -0.54 -0.69 0.00 0.00 174.62 174.63 1obn s LYS 208 N 0.29 4.47 0.15 4.92 1.02 -1.26 -0.80 119.74 128.53 1obn s LYS 208 Ca 0.59 1.64 0.08 0.00 0.02 0.00 0.00 55.97 58.31 1obn s LYS 208 Cb -0.37 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.50 1obn s LYS 208 CO 0.36 -0.20 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.90 1obn s LEU 209 N 1.13 2.42 -0.12 3.17 1.43 0.13 -0.89 118.68 125.94 1obn s LEU 209 Ca 0.56 -0.83 0.18 0.00 -1.03 0.00 0.00 54.13 53.01 1obn s LEU 209 Cb -0.26 -0.77 -0.25 0.00 0.03 0.00 0.00 46.19 44.93 1obn s LEU 209 CO 0.28 -0.05 0.28 -1.20 0.23 0.00 0.00 176.35 175.89 1obn n SER 210 N 0.42 0.16 -3.71 2.29 7.64 0.18 -1.04 113.62 119.57 1obn n SER 210 Ca -0.14 0.07 -0.11 0.00 1.01 0.00 0.00 58.87 59.70 1obn n SER 210 Cb 0.57 1.03 -0.12 0.00 -1.01 0.00 0.00 64.21 64.68 1obn n SER 210 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1obn s PHE 211 N -2.76 -0.48 0.92 1.43 5.36 -1.07 -4.87 117.98 116.52 1obn s PHE 211 Ca -0.08 1.07 -0.14 0.00 -0.96 0.00 0.00 56.93 56.82 1obn s PHE 211 Cb 0.08 0.18 0.15 0.00 -0.34 0.00 0.00 43.02 43.09 1obn s PHE 211 CO 0.84 -0.29 1.18 -1.21 -1.46 0.00 0.00 175.22 174.29 1obn s GLU 212 N 1.21 1.02 0.47 10.12 0.41 -1.26 -1.38 118.70 129.29 1obn s GLU 212 Ca -0.08 0.08 -0.23 0.00 -0.41 0.00 0.00 54.97 54.33 1obn s GLU 212 Cb -0.08 -1.84 -0.08 0.00 -1.78 0.00 0.00 34.13 30.34 1obn s GLU 212 CO -0.10 -2.24 1.15 -2.67 -0.49 0.00 0.00 175.26 170.92 1obn n TRP 213 N -3.75 1.65 -3.64 1.61 4.27 -1.26 -4.60 117.44 111.72 1obn n TRP 213 Ca 0.09 0.49 -0.04 0.00 -3.89 0.00 0.00 57.50 54.16 1obn n TRP 213 Cb 0.60 -2.29 -0.01 0.00 -1.36 0.00 0.00 31.31 28.24 1obn n TRP 213 CO 0.00 0.00 0.00 -3.38 -2.29 0.00 0.00 177.69 172.02 1obn s HIS 214 N -1.29 -0.17 -0.00 -2.67 -3.43 -0.50 -4.95 115.29 102.27 1obn s HIS 214 Ca 0.66 -0.02 -0.03 0.00 -0.80 0.00 0.00 55.06 54.87 1obn s HIS 214 Cb -0.49 0.58 -0.04 0.00 -1.43 0.00 0.00 32.58 31.20 1obn s HIS 214 CO 0.54 -0.58 0.19 -1.21 -2.00 0.00 0.00 174.74 171.69 1obn s GLU 215 N -2.98 3.45 0.37 -0.38 2.02 -1.26 -1.67 118.70 118.25 1obn s GLU 215 Ca 0.10 -0.30 -0.25 0.00 0.02 0.00 0.00 54.97 54.54 1obn s GLU 215 Cb -0.00 -3.09 -0.09 0.00 0.10 0.00 0.00 34.13 31.05 1obn s GLU 215 CO -0.03 0.67 1.05 -0.51 0.02 0.00 0.00 175.26 176.46 1obn s ASP 216 N -1.94 6.89 -0.77 -0.19 1.01 -1.26 -4.89 116.67 115.52 1obn s ASP 216 Ca 0.28 2.08 -0.19 0.00 0.71 0.00 0.00 52.55 55.42 1obn s ASP 216 Cb -0.13 -2.59 0.12 0.00 1.01 0.00 0.00 42.92 41.33 1obn s ASP 216 CO 0.19 -0.40 0.94 -0.69 0.21 0.00 0.00 175.17 175.41 1obn s VAL 217 N -1.55 4.79 -0.03 -1.27 1.01 -1.26 -1.25 120.40 120.84 1obn s VAL 217 Ca 0.55 -1.30 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 1obn s VAL 217 Cb -0.24 -4.64 0.12 0.00 0.00 0.00 0.00 36.38 31.62 1obn s VAL 217 CO 0.30 -1.34 1.26 -0.94 0.00 0.00 0.00 175.10 174.38 1obn s SER 218 N 3.46 -0.08 -0.07 3.32 1.04 -1.26 -4.93 113.70 115.18 1obn s SER 218 Ca 0.23 -0.13 -0.10 0.00 0.48 0.00 0.00 55.95 56.43 1obn s SER 218 Cb -0.13 0.18 -0.07 0.00 0.10 0.00 0.00 66.02 66.10 1obn s SER 218 CO -0.01 -0.32 0.39 0.25 0.98 0.00 0.00 173.24 174.53 1obn h LEU 219 N 2.00 -0.19 -8.21 2.42 5.85 -1.46 -2.56 115.31 113.15 1obn h LEU 219 Ca -0.27 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.22 1obn h LEU 219 Cb 1.20 0.05 -0.16 0.00 0.37 0.00 0.00 40.66 42.12 1obn h LEU 219 CO 0.27 0.32 -0.68 0.27 -0.34 0.00 0.00 178.44 178.28 1obn s ILE 220 N -2.49 0.21 -0.07 4.05 -4.36 -1.24 -1.39 121.20 115.92 1obn s ILE 220 Ca -0.06 -1.71 0.04 0.00 -0.26 0.00 0.00 60.65 58.67 1obn s ILE 220 Cb 0.00 -1.38 -0.01 0.00 1.25 0.00 0.00 42.46 42.32 1obn s ILE 220 CO 0.19 -0.94 -0.21 -0.89 0.24 0.00 0.00 174.94 173.33 1obn s THR 221 N -3.63 2.43 -0.32 8.37 2.01 -0.07 -0.94 115.64 123.49 1obn s THR 221 Ca 0.04 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1obn s THR 221 Cb 0.06 -1.93 0.10 0.00 0.01 0.00 0.00 72.50 70.74 1obn s THR 221 CO -0.09 0.57 0.07 -0.69 -0.69 0.00 0.00 174.62 173.79 1obn s VAL 222 N -0.18 1.58 -0.13 3.82 1.01 -0.38 -2.50 120.40 123.62 1obn s VAL 222 Ca -0.02 -1.85 0.02 0.00 0.00 0.00 0.00 61.98 60.12 1obn s VAL 222 Cb -0.14 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 1obn s VAL 222 CO 0.03 -0.62 -0.19 -0.22 0.00 0.00 0.00 175.10 174.11 1obn s LEU 223 N 1.26 2.34 -0.15 3.92 2.96 -0.27 -1.05 118.68 127.70 1obn s LEU 223 Ca 0.10 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1obn s LEU 223 Cb -0.18 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1obn s LEU 223 CO -0.16 0.13 0.03 -0.47 -1.32 0.00 0.00 176.35 174.55 1obn s TYR 224 N 0.55 3.20 0.07 5.38 5.04 -1.04 -0.45 117.35 130.09 1obn s TYR 224 Ca -0.12 0.05 0.03 0.00 -2.44 0.00 0.00 57.07 54.60 1obn s TYR 224 Cb -0.16 -1.97 -0.03 0.00 0.35 0.00 0.00 41.96 40.15 1obn s TYR 224 CO 0.04 0.23 -0.10 -0.65 -1.34 0.00 0.00 175.55 173.73 1obn s GLN 225 N -0.04 0.71 1.09 4.97 -0.21 -1.26 -0.30 119.66 124.62 1obn s GLN 225 Ca 0.05 -0.93 -0.13 0.00 0.02 0.00 0.00 55.36 54.36 1obn s GLN 225 Cb -0.12 -0.52 0.21 0.00 1.00 0.00 0.00 33.01 33.57 1obn s GLN 225 CO 0.02 0.10 0.81 0.43 -2.12 0.00 0.00 175.29 174.53 1obn n SER 226 N 1.15 -1.44 -3.32 5.90 7.64 -0.84 -4.17 113.62 118.55 1obn n SER 226 Ca -0.20 0.01 -0.38 0.00 1.01 0.00 0.00 58.87 59.31 1obn n SER 226 Cb 0.55 -1.25 -0.03 0.00 -1.01 0.00 0.00 64.21 62.48 1obn n SER 226 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1obn n ASN 227 N -3.92 8.38 -3.86 6.43 5.15 -1.26 -4.72 115.26 121.46 1obn n ASN 227 Ca 0.05 -2.79 -0.27 0.00 -0.60 0.00 0.00 54.58 50.97 1obn n ASN 227 Cb 0.55 -1.48 -0.17 0.00 -0.53 0.00 0.00 39.78 38.15 1obn n ASN 227 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1obn s VAL 228 N 0.85 0.91 0.26 3.44 1.01 -1.26 -5.04 120.40 120.57 1obn s VAL 228 Ca 0.64 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 1obn s VAL 228 Cb 0.19 -1.06 -0.11 0.00 0.00 0.00 0.00 36.38 35.40 1obn s VAL 228 CO -0.07 0.19 1.56 -1.58 0.00 0.00 0.00 175.10 175.19 1obn s GLN 229 N 1.73 4.17 0.00 2.72 -0.44 -1.26 -4.83 119.66 121.76 1obn s GLN 229 Ca 0.03 2.48 0.00 0.00 -2.50 0.00 0.00 55.36 55.36 1obn s GLN 229 Cb -0.14 -3.07 0.00 0.00 -1.64 0.00 0.00 33.01 28.16 1obn s GLN 229 CO -0.07 -0.58 0.00 0.27 0.50 0.00 0.00 175.29 175.41 1obn n ASN 230 N 2.57 0.00 -4.81 6.67 0.23 -1.26 -4.97 115.26 113.69 1obn n ASN 230 Ca 0.09 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 53.78 1obn n ASN 230 Cb 0.38 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.02 1obn n ASN 230 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1obn s LEU 231 N -0.78 4.36 0.02 -4.53 1.43 -1.26 -0.71 118.68 117.21 1obn s LEU 231 Ca 0.00 1.44 0.04 0.00 -1.03 0.00 0.00 54.13 54.57 1obn s LEU 231 Cb 0.00 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1obn s LEU 231 CO 0.00 0.04 -0.12 -1.10 0.23 0.00 0.00 176.35 175.41 1obn s GLN 232 N -1.91 0.88 -0.09 1.70 -0.21 -0.54 -0.96 119.66 118.52 1obn s GLN 232 Ca 0.42 -0.57 0.03 0.00 0.02 0.00 0.00 55.36 55.26 1obn s GLN 232 Cb -0.17 -0.85 -0.01 0.00 1.00 0.00 0.00 33.01 32.98 1obn s GLN 232 CO 0.21 0.22 -0.19 0.54 -2.12 0.00 0.00 175.29 173.95 1obn s VAL 233 N -0.59 2.56 -0.02 1.09 0.11 -0.20 -1.45 120.40 121.90 1obn s VAL 233 Ca 0.02 -0.86 -0.30 0.00 -2.93 0.00 0.00 61.98 57.91 1obn s VAL 233 Cb -0.06 -2.01 -0.03 0.00 -1.53 0.00 0.00 36.38 32.76 1obn s VAL 233 CO 0.00 0.56 0.99 -0.70 -3.33 0.00 0.00 175.10 172.62 1obn s GLU 234 N 0.01 4.53 0.27 1.54 2.12 -0.21 -0.71 118.70 126.25 1obn s GLU 234 Ca -0.07 1.42 0.01 0.00 0.36 0.00 0.00 54.97 56.70 1obn s GLU 234 Cb -0.15 -3.48 -0.01 0.00 0.26 0.00 0.00 34.13 30.76 1obn s GLU 234 CO 0.05 -0.11 0.05 0.25 -0.54 0.00 0.00 175.26 174.96 1obn n THR 235 N 4.05 0.00 0.24 -1.70 -2.24 -0.11 -4.66 114.28 109.86 1obn n THR 235 Ca 0.07 -1.41 0.08 0.00 -2.27 0.00 0.00 64.05 60.51 1obn n THR 235 Cb 0.50 0.41 0.58 0.00 -2.10 0.00 0.00 70.33 69.73 1obn n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1obn h ALA 236 N 1.29 1.58 -0.48 6.98 0.00 -1.98 -1.18 119.26 125.47 1obn h ALA 236 Ca -0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1obn h ALA 236 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1obn h ALA 236 CO 0.35 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.79 1obn n ALA 237 N -2.44 3.03 0.00 0.00 0.00 -1.26 -5.05 120.51 114.80 1obn n ALA 237 Ca -0.02 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1obn n ALA 237 Cb 0.23 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1obn n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1obn n GLY 238 N 0.87 -2.37 3.73 0.00 0.00 -0.45 -4.95 105.19 102.02 1obn n GLY 238 Ca 0.19 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1obn n GLY 238 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1obn s TYR 239 N -0.26 3.47 0.07 1.61 1.51 -1.26 -0.93 117.35 121.56 1obn s TYR 239 Ca 0.00 1.42 0.08 0.00 -1.01 0.00 0.00 57.07 57.55 1obn s TYR 239 Cb 0.00 -3.39 -0.03 0.00 -0.11 0.00 0.00 41.96 38.43 1obn s TYR 239 CO 0.00 -1.09 -0.21 -0.65 -1.11 0.00 0.00 175.55 172.49 1obn s GLN 240 N 0.25 1.31 0.11 -0.62 -0.21 0.11 -4.61 119.66 116.00 1obn s GLN 240 Ca 0.54 -1.03 -0.30 0.00 0.02 0.00 0.00 55.36 54.59 1obn s GLN 240 Cb -0.31 -1.48 -0.06 0.00 1.00 0.00 0.00 33.01 32.16 1obn s GLN 240 CO 0.33 0.37 1.11 -0.51 -2.12 0.00 0.00 175.29 174.47 1obn s ASP 241 N -1.45 7.23 -0.30 5.90 -0.00 -0.37 -1.03 116.67 126.65 1obn s ASP 241 Ca 0.07 1.99 -0.16 0.00 -0.00 0.00 0.00 52.55 54.45 1obn s ASP 241 Cb -0.09 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.21 1obn s ASP 241 CO 0.03 -0.30 0.42 -0.63 -0.00 0.00 0.00 175.17 174.69 1obn s ILE 242 N 0.39 5.12 0.56 0.77 1.01 -0.13 -0.74 121.20 128.18 1obn s ILE 242 Ca 0.53 0.50 -0.20 0.00 0.00 0.00 0.00 60.65 61.47 1obn s ILE 242 Cb -0.28 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1obn s ILE 242 CO 0.32 0.03 1.25 -1.61 0.00 0.00 0.00 174.94 174.93 1obn s GLU 243 N 2.17 3.12 0.48 2.79 0.41 -1.26 -4.38 118.70 122.03 1obn s GLU 243 Ca 0.16 1.95 -0.19 0.00 -0.41 0.00 0.00 54.97 56.48 1obn s GLU 243 Cb -0.16 -2.10 -0.09 0.00 -1.78 0.00 0.00 34.13 30.01 1obn s GLU 243 CO 0.11 -1.12 1.00 0.00 -0.49 0.00 0.00 175.26 174.76 1obn s ALA 244 N -1.49 2.95 -0.31 5.21 0.00 -1.26 -5.02 121.76 121.84 1obn s ALA 244 Ca 0.74 0.43 0.03 0.00 0.00 0.00 0.00 51.96 53.16 1obn s ALA 244 Cb -0.33 -3.19 0.17 0.00 0.00 0.00 0.00 23.12 19.76 1obn s ALA 244 CO 0.38 -0.19 0.44 0.34 0.00 0.00 0.00 175.76 176.73 1obn s ASP 245 N -2.33 0.12 -0.00 0.00 3.68 -1.26 -5.03 116.67 111.85 1obn s ASP 245 Ca 0.63 -0.53 0.00 0.00 2.13 0.00 0.00 52.55 54.79 1obn s ASP 245 Cb -0.12 1.20 0.01 0.00 -1.45 0.00 0.00 42.92 42.56 1obn s ASP 245 CO 0.21 -0.32 0.88 -0.90 0.13 0.00 0.00 175.17 175.18 1obn n ASP 246 N 5.13 0.33 -0.01 -0.34 3.85 -1.26 -2.56 116.55 121.69 1obn n ASP 246 Ca 0.03 -2.00 0.09 0.00 -0.71 0.00 0.00 54.79 52.20 1obn n ASP 246 Cb 0.50 -0.14 -0.14 0.00 -1.35 0.00 0.00 41.12 40.00 1obn n ASP 246 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1obn n THR 247 N -0.34 0.00 -4.13 2.12 -2.24 -1.26 -4.84 114.28 103.59 1obn n THR 247 Ca 0.00 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.17 1obn n THR 247 Cb 0.08 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 1obn n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1obn s GLY 248 N -3.85 2.42 -0.17 3.38 0.00 -1.06 -4.89 107.32 103.15 1obn s GLY 248 Ca -0.04 -1.73 -0.06 0.00 0.00 0.00 0.00 44.72 42.88 1obn s GLY 248 CO 0.76 -1.94 0.03 -0.19 0.00 0.00 0.00 173.10 171.76 1obn s TYR 249 N -2.66 3.19 -0.13 1.90 1.51 -0.81 -4.71 117.35 115.63 1obn s TYR 249 Ca 0.36 -0.03 -0.26 0.00 -1.01 0.00 0.00 57.07 56.13 1obn s TYR 249 Cb 0.02 -2.04 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1obn s TYR 249 CO 0.20 0.10 0.85 -1.17 -1.11 0.00 0.00 175.55 174.43 1obn s LEU 250 N 0.36 4.22 -0.06 -1.29 2.96 0.41 -0.40 118.68 124.88 1obn s LEU 250 Ca 0.01 1.27 0.04 0.00 -0.22 0.00 0.00 54.13 55.23 1obn s LEU 250 Cb -0.13 -3.29 -0.02 0.00 0.50 0.00 0.00 46.19 43.25 1obn s LEU 250 CO 0.01 -0.36 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.88 1obn s ILE 251 N 1.86 2.79 0.13 6.68 -1.09 -0.04 -1.12 121.20 130.41 1obn s ILE 251 Ca 0.41 -0.82 -0.12 0.00 -2.23 0.00 0.00 60.65 57.89 1obn s ILE 251 Cb -0.17 -2.08 0.01 0.00 -1.58 0.00 0.00 42.46 38.64 1obn s ILE 251 CO 0.15 0.58 0.31 0.54 -1.23 0.00 0.00 174.94 175.29 1obn s ASN 252 N -0.52 -0.05 0.29 3.58 4.22 -1.04 -2.15 114.94 119.28 1obn s ASN 252 Ca 0.07 -0.57 -0.27 0.00 -2.14 0.00 0.00 52.86 49.95 1obn s ASN 252 Cb -0.11 0.43 -0.10 0.00 1.28 0.00 0.00 41.25 42.75 1obn s ASN 252 CO 0.01 -0.84 0.93 0.00 -2.04 0.00 0.00 177.10 175.17 1obn s GLY 254 N -1.49 1.77 0.34 0.00 0.00 -0.48 -4.06 107.32 103.39 1obn s GLY 254 Ca 0.47 -2.10 0.26 0.00 0.00 0.00 0.00 44.72 43.36 1obn s GLY 254 CO 0.26 -1.73 1.79 1.48 0.00 0.00 0.00 173.10 174.90 1obn h SER 255 N 0.19 0.00 -0.38 1.64 4.64 -1.09 -1.48 113.55 117.07 1obn h SER 255 Ca -0.30 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.91 1obn h SER 255 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1obn h SER 255 CO 0.42 0.00 -0.19 0.22 -0.87 0.00 0.00 176.83 176.41 1obn h TYR 256 N 0.00 0.97 -0.66 4.77 3.20 -1.73 -1.64 116.97 121.89 1obn h TYR 256 Ca 0.00 -0.22 -0.06 0.00 3.14 0.00 0.00 58.73 61.60 1obn h TYR 256 Cb 0.43 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1obn h TYR 256 CO 0.00 0.98 0.18 1.98 -1.64 0.00 0.00 178.16 179.66 1obn h MET 257 N 0.76 1.02 -0.65 1.82 4.05 -1.42 -1.39 114.93 119.12 1obn h MET 257 Ca 0.11 -0.22 -0.07 0.00 -0.28 0.00 0.00 59.70 59.24 1obn h MET 257 Cb 0.72 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 1obn h MET 257 CO 0.06 0.89 0.14 0.00 0.23 0.00 0.00 176.91 178.22 1obn h ALA 258 N 1.22 0.85 0.01 0.39 0.00 -1.32 -1.82 119.26 118.59 1obn h ALA 258 Ca 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1obn h ALA 258 Cb 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1obn h ALA 258 CO -0.00 0.59 -0.00 1.25 0.00 0.00 0.00 179.25 181.08 1obn h HIS 259 N 0.97 -0.01 0.00 0.00 6.17 -1.00 0.48 115.15 121.76 1obn h HIS 259 Ca 0.20 -0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.22 1obn h HIS 259 Cb 0.39 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.31 1obn h HIS 259 CO 0.03 0.02 -0.27 -0.07 0.71 0.00 0.00 177.93 178.35 1obn h LEU 260 N -0.03 0.00 -2.60 0.26 3.38 -0.99 -2.75 115.31 112.57 1obn h LEU 260 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1obn h LEU 260 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1obn h LEU 260 CO 0.00 0.27 0.00 0.35 0.09 0.00 0.00 178.44 179.15 1obn n THR 261 N -4.06 0.82 -3.72 0.22 -2.24 -0.71 -0.83 114.28 103.76 1obn n THR 261 Ca -0.02 -0.91 -0.25 0.00 -2.27 0.00 0.00 64.05 60.60 1obn n THR 261 Cb 0.33 0.68 0.05 0.00 -2.10 0.00 0.00 70.33 69.29 1obn n THR 261 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1obn n ASN 262 N 1.57 -4.76 0.00 3.42 5.15 -0.87 -1.57 115.26 118.20 1obn n ASN 262 Ca 0.22 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.53 1obn n ASN 262 Cb 0.61 -4.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.37 1obn n ASN 262 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1obn n ASN 263 N -2.96 -4.54 -0.06 1.20 4.05 0.11 -4.89 115.26 108.17 1obn n ASN 263 Ca -0.04 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.89 1obn n ASN 263 Cb 0.57 -2.21 -0.03 0.00 1.23 0.00 0.00 39.78 39.34 1obn n ASN 263 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 177.26 174.43 1obn h TYR 264 N 0.00 0.28 -3.19 1.20 3.20 -1.54 -3.28 116.97 113.64 1obn h TYR 264 Ca 0.00 0.01 -0.75 0.00 3.14 0.00 0.00 58.73 61.12 1obn h TYR 264 Cb 0.56 -0.09 -0.25 0.00 1.54 0.00 0.00 36.73 38.48 1obn h TYR 264 CO 0.35 0.17 -0.23 0.71 -1.64 0.00 0.00 178.16 177.52 1obn s TYR 265 N -6.17 3.33 0.60 -3.82 4.12 -1.26 -4.73 117.35 109.41 1obn s TYR 265 Ca -0.13 -1.48 -0.17 0.00 0.02 0.00 0.00 57.07 55.31 1obn s TYR 265 Cb 0.09 -3.73 -0.03 0.00 -1.52 0.00 0.00 41.96 36.77 1obn s TYR 265 CO 0.70 -1.01 1.11 0.15 0.02 0.00 0.00 175.55 176.52 1obn s LYS 266 N 1.42 3.09 -0.46 -0.62 1.02 -1.24 -3.36 119.74 119.59 1obn s LYS 266 Ca 0.05 1.46 -0.27 0.00 0.02 0.00 0.00 55.97 57.23 1obn s LYS 266 Cb -0.28 -1.98 0.03 0.00 -0.52 0.00 0.00 37.83 35.08 1obn s LYS 266 CO 0.01 -1.03 1.03 0.00 -0.92 0.00 0.00 175.35 174.44 1obn s ALA 267 N -2.12 3.22 0.38 5.17 0.00 -1.26 -4.64 121.76 122.50 1obn s ALA 267 Ca 0.69 -0.60 -0.27 0.00 0.00 0.00 0.00 51.96 51.79 1obn s ALA 267 Cb -0.21 -3.75 -0.09 0.00 0.00 0.00 0.00 23.12 19.06 1obn s ALA 267 CO 0.35 -2.10 1.23 -1.25 0.00 0.00 0.00 175.76 173.99 1obn s PRO 268 N 4.06 4.15 -0.07 0.00 0.04 -1.26 -4.87 135.00 137.04 1obn s PRO 268 Ca 0.42 2.01 -0.29 0.00 0.04 0.00 0.00 61.00 63.19 1obn s PRO 268 Cb -0.09 -2.83 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 1obn s PRO 268 CO 0.28 -0.29 0.97 0.42 0.04 0.00 0.00 177.00 178.42 1obn s ILE 269 N -1.28 4.83 0.17 0.56 -1.09 -1.26 -4.57 121.20 118.56 1obn s ILE 269 Ca 0.54 2.00 -0.10 0.00 -2.23 0.00 0.00 60.65 60.86 1obn s ILE 269 Cb -0.35 -4.29 -0.01 0.00 -1.58 0.00 0.00 42.46 36.23 1obn s ILE 269 CO 0.45 0.07 0.31 -1.38 -1.23 0.00 0.00 174.94 173.16 1obn s HIS 270 N 1.64 0.36 0.18 3.97 -3.43 -0.67 -1.05 115.29 116.30 1obn s HIS 270 Ca 0.48 -0.72 -0.09 0.00 -0.80 0.00 0.00 55.06 53.93 1obn s HIS 270 Cb -0.19 -0.01 -0.01 0.00 -1.43 0.00 0.00 32.58 30.94 1obn s HIS 270 CO 0.21 -0.75 0.31 -0.98 -2.00 0.00 0.00 174.74 171.53 1obn s ARG 271 N -3.97 1.23 -0.30 -0.38 1.70 -0.53 -1.42 118.95 115.29 1obn s ARG 271 Ca 0.17 -1.21 -0.02 0.00 -0.47 0.00 0.00 55.73 54.21 1obn s ARG 271 Cb 0.03 0.39 0.05 0.00 -0.57 0.00 0.00 34.95 34.85 1obn s ARG 271 CO 0.01 -0.46 -0.00 0.08 -1.08 0.00 0.00 175.30 173.84 1obn s VAL 272 N -3.99 3.00 0.57 4.99 1.01 -0.48 -1.47 120.40 124.04 1obn s VAL 272 Ca 0.19 -1.37 -0.21 0.00 0.00 0.00 0.00 61.98 60.60 1obn s VAL 272 Cb 0.03 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1obn s VAL 272 CO 0.02 -0.10 1.33 -0.54 0.00 0.00 0.00 175.10 175.81 1obn s LYS 273 N 1.26 2.99 0.07 2.72 1.02 0.12 -0.65 119.74 127.26 1obn s LYS 273 Ca -0.05 2.15 -0.31 0.00 0.02 0.00 0.00 55.97 57.79 1obn s LYS 273 Cb -0.20 -2.13 -0.06 0.00 -0.52 0.00 0.00 37.83 34.92 1obn s LYS 273 CO -0.01 -1.29 1.22 -0.46 -0.92 0.00 0.00 175.35 173.90 1obn s TRP 274 N -1.35 3.41 -0.02 3.18 -0.00 -0.07 -4.13 118.94 119.97 1obn s TRP 274 Ca 0.75 1.26 0.00 0.00 -0.00 0.00 0.00 56.10 58.11 1obn s TRP 274 Cb -0.39 -3.45 0.02 0.00 -0.00 0.00 0.00 33.47 29.65 1obn s TRP 274 CO 0.44 -1.42 0.02 0.08 -0.00 0.00 0.00 176.95 176.07 1obn s VAL 275 N 1.04 0.01 -1.15 5.86 1.01 -1.26 -4.86 120.40 121.05 1obn s VAL 275 Ca 0.59 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.57 1obn s VAL 275 Cb -0.30 -0.12 0.14 0.00 0.00 0.00 0.00 36.38 36.10 1obn s VAL 275 CO 0.29 0.09 1.42 0.21 0.00 0.00 0.00 175.10 177.11 1obn s ASN 276 N 0.90 6.91 -0.13 3.32 3.84 -1.26 -4.89 114.94 123.63 1obn s ASN 276 Ca -0.08 -2.63 -0.20 0.00 0.21 0.00 0.00 52.86 50.16 1obn s ASN 276 Cb -0.11 -2.44 0.05 0.00 -0.55 0.00 0.00 41.25 38.20 1obn s ASN 276 CO -0.02 -0.92 0.50 0.00 -2.79 0.00 0.00 177.10 173.87 1obn s ALA 277 N 2.40 -1.27 -0.37 1.71 0.00 -1.26 -4.88 121.76 118.09 1obn s ALA 277 Ca 0.43 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 53.29 1obn s ALA 277 Cb -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1obn s ALA 277 CO -0.01 -0.27 1.35 -2.00 0.00 0.00 0.00 175.76 174.83 1obn s GLU 278 N -0.35 3.71 0.29 0.00 2.56 -1.26 -3.69 118.70 119.96 1obn s GLU 278 Ca -0.05 1.03 -0.10 0.00 0.00 0.00 0.00 54.97 55.85 1obn s GLU 278 Cb -0.03 -3.96 0.00 0.00 2.00 0.00 0.00 34.13 32.14 1obn s GLU 278 CO 0.03 -1.38 0.51 -0.98 -0.56 0.00 0.00 175.26 172.88 1obn s ARG 279 N 4.61 1.74 0.03 4.30 1.70 -0.03 -4.90 118.95 126.40 1obn s ARG 279 Ca 0.58 -1.43 0.08 0.00 -0.47 0.00 0.00 55.73 54.49 1obn s ARG 279 Cb -0.14 0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 1obn s ARG 279 CO 0.29 -0.73 -0.24 -0.65 -1.08 0.00 0.00 175.30 172.88 1obn s GLN 280 N -3.52 1.71 -0.15 3.89 -0.21 -1.26 -1.70 119.66 118.42 1obn s GLN 280 Ca 0.24 -1.02 -0.03 0.00 0.02 0.00 0.00 55.36 54.57 1obn s GLN 280 Cb -0.01 -1.83 0.05 0.00 1.00 0.00 0.00 33.01 32.21 1obn s GLN 280 CO 0.13 0.48 0.04 0.45 -2.12 0.00 0.00 175.29 174.26 1obn s SER 281 N -1.11 2.32 -0.63 5.90 0.15 -0.78 -1.98 113.70 117.58 1obn s SER 281 Ca 0.10 -0.52 0.06 0.00 0.70 0.00 0.00 55.95 56.29 1obn s SER 281 Cb -0.10 -0.46 0.21 0.00 -1.71 0.00 0.00 66.02 63.97 1obn s SER 281 CO 0.01 -0.28 0.60 0.18 1.20 0.00 0.00 173.24 174.96 1obn n LEU 282 N 5.13 2.83 -4.80 3.45 4.77 0.59 -1.28 117.00 127.70 1obn n LEU 282 Ca -0.08 -5.21 -0.34 0.00 -0.03 0.00 0.00 56.01 50.36 1obn n LEU 282 Cb 0.48 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1obn n LEU 282 CO 0.11 1.93 0.71 -2.16 -1.33 0.00 0.00 177.39 176.65 1obn s PRO 283 N -1.78 3.80 -0.23 3.23 0.04 -1.19 -2.50 135.00 136.38 1obn s PRO 283 Ca 0.33 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1obn s PRO 283 Cb 0.07 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.54 1obn s PRO 283 CO -0.10 -0.43 -0.12 0.12 0.04 0.00 0.00 177.00 176.52 1obn s PHE 284 N -2.01 3.02 -0.37 0.56 5.36 -0.21 -1.65 117.98 122.67 1obn s PHE 284 Ca 0.67 -1.74 -0.21 0.00 -0.96 0.00 0.00 56.93 54.69 1obn s PHE 284 Cb -0.16 -1.99 0.01 0.00 -0.34 0.00 0.00 43.02 40.54 1obn s PHE 284 CO 0.20 -0.78 0.65 -0.06 -1.46 0.00 0.00 175.22 173.77 1obn s PHE 285 N 1.27 3.13 -0.65 10.12 0.40 -0.29 -1.24 117.98 130.71 1obn s PHE 285 Ca -0.00 0.31 -0.26 0.00 -0.60 0.00 0.00 56.93 56.37 1obn s PHE 285 Cb -0.16 -3.20 0.04 0.00 0.51 0.00 0.00 43.02 40.21 1obn s PHE 285 CO -0.07 -0.67 1.15 0.08 0.70 0.00 0.00 175.22 176.40 1obn s VAL 286 N 2.77 4.01 0.06 -0.44 1.01 -0.12 -2.66 120.40 125.03 1obn s VAL 286 Ca 0.25 0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.67 1obn s VAL 286 Cb -0.14 -4.77 -0.04 0.00 0.00 0.00 0.00 36.38 31.43 1obn s VAL 286 CO 0.16 -1.54 -0.05 0.20 0.00 0.00 0.00 175.10 173.87 1obn s ASN 287 N 3.38 4.70 0.28 3.32 0.01 -1.26 -1.19 114.94 124.18 1obn s ASN 287 Ca 0.34 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.27 1obn s ASN 287 Cb -0.10 -1.05 0.00 0.00 0.41 0.00 0.00 41.25 40.51 1obn s ASN 287 CO 0.18 0.22 0.00 0.18 -1.51 0.00 0.00 177.10 176.16 1obn n LEU 288 N 0.97 0.00 -4.89 0.60 4.77 -1.26 -3.79 117.00 113.40 1obn n LEU 288 Ca -0.13 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.55 1obn n LEU 288 Cb 0.52 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1obn n LEU 288 CO 0.34 -0.22 0.69 -0.83 -1.33 0.00 0.00 177.39 176.05 1obn s GLY 289 N -1.72 1.62 0.25 -0.72 0.00 -1.19 -1.56 107.32 104.00 1obn s GLY 289 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 44.72 44.26 1obn s GLY 289 CO 0.00 -0.07 1.91 -1.82 0.00 0.00 0.00 173.10 173.12 1obn h TYR 290 N -0.49 1.24 -0.08 1.90 3.20 -1.94 -2.33 116.97 118.46 1obn h TYR 290 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1obn h TYR 290 Cb 1.25 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.10 1obn h TYR 290 CO 0.51 0.74 0.00 -0.25 -1.64 0.00 0.00 178.16 177.52 1obn n ASP 291 N -4.42 2.27 -4.71 -2.11 10.43 -1.26 -1.01 116.55 115.74 1obn n ASP 291 Ca 0.13 -1.76 -0.42 0.00 2.57 0.00 0.00 54.79 55.31 1obn n ASP 291 Cb 0.06 -0.04 -0.03 0.00 1.84 0.00 0.00 41.12 42.94 1obn n ASP 291 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1obn s SER 292 N -1.88 6.53 -0.07 -2.24 0.01 -0.87 -4.75 113.70 110.42 1obn s SER 292 Ca 0.34 2.67 0.01 0.00 1.31 0.00 0.00 55.95 60.27 1obn s SER 292 Cb 0.20 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.86 1obn s SER 292 CO 0.31 -0.87 -0.08 -0.69 0.41 0.00 0.00 173.24 172.32 1obn s VAL 293 N 1.39 0.86 -0.16 3.43 1.01 -1.26 -0.66 120.40 125.02 1obn s VAL 293 Ca 0.72 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 1obn s VAL 293 Cb -0.45 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 1obn s VAL 293 CO 0.32 0.31 -0.04 -0.63 0.00 0.00 0.00 175.10 175.07 1obn s ILE 294 N 1.15 3.88 0.03 2.22 1.01 -1.26 -5.07 121.20 123.17 1obn s ILE 294 Ca -0.06 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 1obn s ILE 294 Cb -0.14 -2.71 -0.06 0.00 0.01 0.00 0.00 42.46 39.56 1obn s ILE 294 CO -0.01 0.49 1.43 -1.81 0.00 0.00 0.00 174.94 175.04 1obn s ASP 295 N 0.42 6.81 0.58 3.58 1.01 -1.26 -4.64 116.67 123.17 1obn s ASP 295 Ca -0.04 2.21 -0.19 0.00 0.71 0.00 0.00 52.55 55.24 1obn s ASP 295 Cb -0.14 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 1obn s ASP 295 CO 0.03 -0.73 1.22 -2.84 0.21 0.00 0.00 175.17 173.06 1obn s PRO 296 N 2.17 3.04 0.30 8.23 0.02 -1.26 -5.01 135.00 142.49 1obn s PRO 296 Ca 0.65 1.85 -0.02 0.00 0.02 0.00 0.00 61.00 63.51 1obn s PRO 296 Cb -0.34 -1.99 -0.01 0.00 0.02 0.00 0.00 34.50 32.19 1obn s PRO 296 CO 0.28 -1.16 0.38 -0.59 -0.33 0.00 0.00 177.00 175.58 1obn s PHE 297 N -1.57 1.11 -0.28 6.54 -0.12 -0.01 -4.43 117.98 119.23 1obn s PHE 297 Ca 0.76 -1.30 -0.02 0.00 -0.05 0.00 0.00 56.93 56.32 1obn s PHE 297 Cb -0.31 -0.25 0.12 0.00 -0.63 0.00 0.00 43.02 41.95 1obn s PHE 297 CO 0.34 -0.98 0.22 0.34 -0.05 0.00 0.00 175.22 175.09 1obn s ASP 298 N -3.22 2.41 0.00 1.98 -1.08 -0.33 -3.18 116.67 113.26 1obn s ASP 298 Ca 0.33 -0.92 0.13 0.00 -0.52 0.00 0.00 52.55 51.56 1obn s ASP 298 Cb 0.01 0.13 0.75 0.00 -1.46 0.00 0.00 42.92 42.35 1obn s ASP 298 CO 0.19 -0.40 1.17 -2.65 0.52 0.00 0.00 175.17 173.99 1obn n PRO 299 N 5.29 0.47 0.00 4.34 -0.02 -1.26 -1.53 135.00 142.28 1obn n PRO 299 Ca -0.04 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.54 1obn n PRO 299 Cb 0.45 -1.41 -0.08 0.00 -0.02 0.00 0.00 33.50 32.44 1obn n PRO 299 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1obn n ARG 300 N -0.91 0.17 -3.95 -0.52 1.74 -1.26 -4.94 116.66 106.98 1obn n ARG 300 Ca 0.09 -0.04 -0.36 0.00 -0.77 0.00 0.00 57.85 56.78 1obn n ARG 300 Cb 0.04 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 1obn n ARG 300 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1obn s GLU 301 N -3.13 3.61 0.29 5.56 0.41 -0.59 -5.01 118.70 119.85 1obn s GLU 301 Ca 0.05 -0.23 0.04 0.00 -0.41 0.00 0.00 54.97 54.42 1obn s GLU 301 Cb 0.15 -3.18 0.76 0.00 -1.78 0.00 0.00 34.13 30.09 1obn s GLU 301 CO 0.85 0.58 1.68 -1.35 -0.49 0.00 0.00 175.26 176.53 1obn h PRO 302 N 5.65 0.33 -0.19 0.39 0.11 -1.92 -0.57 132.00 135.81 1obn h PRO 302 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1obn h PRO 302 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1obn h PRO 302 CO 0.63 0.22 0.00 0.27 -0.21 0.00 0.00 178.00 178.91 1obn n ASN 303 N -5.09 2.28 0.00 -2.05 0.23 -1.26 -4.94 115.26 104.43 1obn n ASN 303 Ca 0.23 -1.79 0.00 0.00 -0.53 0.00 0.00 54.58 52.49 1obn n ASN 303 Cb 0.70 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1obn n ASN 303 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1obn n GLY 304 N 1.26 0.29 3.80 4.83 0.00 -0.22 -4.97 105.19 110.18 1obn n GLY 304 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1obn n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obn s LYS 305 N -0.93 4.39 0.13 1.61 1.02 -1.26 -1.18 119.74 123.52 1obn s LYS 305 Ca 0.00 1.19 0.09 0.00 0.02 0.00 0.00 55.97 57.27 1obn s LYS 305 Cb 0.00 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.76 1obn s LYS 305 CO 0.00 0.14 -0.21 0.45 -0.92 0.00 0.00 175.35 174.80 1obn s SER 306 N -1.90 2.79 -0.20 2.83 0.15 -1.26 -4.23 113.70 111.87 1obn s SER 306 Ca 0.55 -0.76 0.07 0.00 0.70 0.00 0.00 55.95 56.52 1obn s SER 306 Cb -0.14 -0.17 0.52 0.00 -1.71 0.00 0.00 66.02 64.52 1obn s SER 306 CO 0.19 0.06 1.43 0.47 1.20 0.00 0.00 173.24 176.58 1obn n ASP 307 N 0.77 3.97 -4.92 5.45 8.00 -1.26 -4.90 116.55 123.67 1obn n ASP 307 Ca -0.17 -2.77 -0.30 0.00 0.71 0.00 0.00 54.79 52.26 1obn n ASP 307 Cb 0.55 -0.66 -0.04 0.00 -0.02 0.00 0.00 41.12 40.95 1obn n ASP 307 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1obn s ARG 308 N -2.19 3.49 0.12 -1.24 0.52 -1.26 -5.11 118.95 113.27 1obn s ARG 308 Ca 0.37 -0.36 -0.10 0.00 -0.52 0.00 0.00 55.73 55.12 1obn s ARG 308 Cb 0.29 -2.98 -0.06 0.00 0.52 0.00 0.00 34.95 32.73 1obn s ARG 308 CO 0.10 0.56 0.44 -1.21 0.02 0.00 0.00 175.30 175.20 1obn s GLU 309 N -2.65 3.79 0.39 3.54 0.41 -1.26 -4.78 118.70 118.14 1obn s GLU 309 Ca 0.37 0.21 -0.27 0.00 -0.41 0.00 0.00 54.97 54.87 1obn s GLU 309 Cb -0.13 -2.93 -0.11 0.00 -1.78 0.00 0.00 34.13 29.19 1obn s GLU 309 CO 0.27 0.51 1.34 -2.30 -0.49 0.00 0.00 175.26 174.59 1obn n PRO 310 N 0.67 2.17 -4.09 0.39 -0.02 -1.26 -4.86 135.00 127.99 1obn n PRO 310 Ca -0.06 0.77 -0.23 0.00 -2.02 0.00 0.00 63.50 61.96 1obn n PRO 310 Cb 0.52 -2.45 -0.17 0.00 -0.02 0.00 0.00 33.50 31.38 1obn n PRO 310 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1obn s LEU 311 N -1.70 1.19 0.42 2.45 2.96 -1.26 -5.10 118.68 117.64 1obn s LEU 311 Ca 0.58 -0.19 -0.24 0.00 -0.22 0.00 0.00 54.13 54.06 1obn s LEU 311 Cb -0.51 -0.60 -0.08 0.00 0.50 0.00 0.00 46.19 45.49 1obn s LEU 311 CO 0.60 -0.08 1.10 -0.94 -1.32 0.00 0.00 176.35 175.71 1obn s SER 312 N 1.29 6.51 0.21 3.68 1.04 -1.26 -4.53 113.70 120.63 1obn s SER 312 Ca -0.04 2.16 -0.09 0.00 0.48 0.00 0.00 55.95 58.45 1obn s SER 312 Cb -0.14 -2.59 0.15 0.00 0.10 0.00 0.00 66.02 63.54 1obn s SER 312 CO -0.02 -0.67 1.80 0.22 0.98 0.00 0.00 173.24 175.55 1obn h TYR 313 N 2.32 1.10 -0.90 5.02 3.20 -1.00 -1.70 116.97 125.02 1obn h TYR 313 Ca -0.49 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.36 1obn h TYR 313 Cb 1.23 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 1obn h TYR 313 CO 0.56 0.81 0.59 0.78 -1.64 0.00 0.00 178.16 179.25 1obn h GLY 314 N 1.08 1.29 0.93 1.82 0.00 -1.21 0.16 103.07 107.14 1obn h GLY 314 Ca 0.26 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1obn h GLY 314 CO -0.03 0.41 -0.01 -0.55 0.00 0.00 0.00 176.54 176.35 1obn h ASP 315 N 1.16 -0.03 -0.33 0.19 3.45 -1.68 -1.91 116.42 117.27 1obn h ASP 315 Ca 0.35 -0.06 0.06 0.00 0.43 0.00 0.00 57.03 57.80 1obn h ASP 315 Cb -0.05 0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 38.67 1obn h ASP 315 CO -0.10 0.05 -0.02 0.22 -1.57 0.00 0.00 179.24 177.82 1obn h TYR 316 N -0.10 -0.05 -0.01 4.55 3.20 -0.97 -2.54 116.97 121.06 1obn h TYR 316 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1obn h TYR 316 Cb 0.09 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1obn h TYR 316 CO -0.05 -0.07 -0.01 1.25 -1.64 0.00 0.00 178.16 177.63 1obn h LEU 317 N 0.08 0.02 -0.86 2.82 5.85 -0.56 0.74 115.31 123.40 1obn h LEU 317 Ca 0.16 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1obn h LEU 317 Cb 0.22 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1obn h LEU 317 CO -0.28 0.50 0.42 0.06 -0.34 0.00 0.00 178.44 178.80 1obn h GLN 318 N -0.46 1.23 -0.42 1.25 3.07 -1.37 -1.59 115.11 116.83 1obn h GLN 318 Ca 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 58.65 58.53 1obn h GLN 318 Cb 0.49 -0.22 -0.02 0.00 0.08 0.00 0.00 27.48 27.81 1obn h GLN 318 CO 0.00 0.94 0.14 -0.97 0.09 0.00 0.00 178.83 179.03 1obn h ASN 319 N 1.22 0.60 -0.52 0.06 -1.24 -1.39 -3.05 115.58 111.26 1obn h ASN 319 Ca 0.30 -0.19 -0.11 0.00 0.71 0.00 0.00 56.30 57.00 1obn h ASN 319 Cb 0.11 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 1obn h ASN 319 CO -0.04 0.63 -0.11 1.23 -1.29 0.00 0.00 177.43 177.86 1obn h GLY 320 N 0.53 1.07 0.94 1.57 0.00 -0.43 -1.97 103.07 104.78 1obn h GLY 320 Ca 0.14 -0.87 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 1obn h GLY 320 CO -0.01 0.80 -0.12 1.41 0.00 0.00 0.00 176.54 178.62 1obn h LEU 321 N 0.85 0.69 -0.41 3.11 3.38 -1.31 -0.28 115.31 121.35 1obn h LEU 321 Ca 0.13 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1obn h LEU 321 Cb 0.67 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1obn h LEU 321 CO 0.05 0.92 0.25 0.58 0.09 0.00 0.00 178.44 180.33 1obn h VAL 322 N 0.46 1.13 -0.78 1.22 2.07 -1.53 -2.23 116.25 116.60 1obn h VAL 322 Ca 0.08 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1obn h VAL 322 Cb 0.64 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1obn h VAL 322 CO 0.04 0.13 0.33 0.28 0.02 0.00 0.00 177.57 178.38 1obn h SER 323 N 0.54 1.05 -0.75 0.57 0.02 -1.08 -1.18 113.55 112.72 1obn h SER 323 Ca 0.15 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1obn h SER 323 Cb -0.00 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 1obn h SER 323 CO -0.03 0.92 0.30 0.25 -1.14 0.00 0.00 176.83 177.13 1obn h LEU 324 N 1.13 1.05 -0.44 5.07 6.46 -0.86 -0.09 115.31 127.62 1obn h LEU 324 Ca 0.26 -0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1obn h LEU 324 Cb 0.18 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1obn h LEU 324 CO -0.03 0.93 0.11 0.40 -0.62 0.00 0.00 178.44 179.23 1obn h ILE 325 N 1.11 1.23 -0.77 4.05 2.04 -1.03 -0.41 117.51 123.73 1obn h ILE 325 Ca 0.25 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1obn h ILE 325 Cb 0.21 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1obn h ILE 325 CO -0.02 0.29 0.37 0.78 0.00 0.00 0.00 178.15 179.56 1obn h ASN 326 N 0.58 1.01 -0.03 1.72 -0.26 -0.85 0.15 115.58 117.90 1obn h ASN 326 Ca 0.14 -0.14 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1obn h ASN 326 Cb 0.32 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1obn h ASN 326 CO 0.00 0.87 -0.15 0.50 -1.06 0.00 0.00 177.43 177.59 1obn h LYS 327 N 1.09 0.16 -0.05 0.81 3.64 -0.83 -3.38 116.57 118.01 1obn h LYS 327 Ca 0.26 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1obn h LYS 327 Cb 0.12 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1obn h LYS 327 CO -0.03 0.78 0.00 0.09 -2.27 0.00 0.00 179.45 178.02 1obn n ASN 328 N -4.61 1.74 0.00 4.20 4.13 -0.18 -5.09 115.26 115.45 1obn n ASN 328 Ca -0.09 -1.43 0.00 0.00 1.68 0.00 0.00 54.58 54.74 1obn n ASN 328 Cb 0.41 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 1obn n ASN 328 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1obn n GLY 329 N 0.27 1.60 3.69 7.41 0.00 0.52 -4.85 105.19 113.82 1obn n GLY 329 Ca 0.04 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1obn n GLY 329 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1obn s GLN 330 N -3.62 4.24 0.00 1.61 2.00 -1.25 -4.60 119.66 118.04 1obn s GLN 330 Ca 0.00 2.12 0.05 0.00 -2.00 0.00 0.00 55.36 55.53 1obn s GLN 330 Cb 0.00 -3.60 0.04 0.00 0.80 0.00 0.00 33.01 30.25 1obn s GLN 330 CO 0.00 -0.65 0.67 0.25 -0.50 0.00 0.00 175.29 175.06