#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d10 s PRO 4 N 0.00 2.72 -0.12 1.64 0.04 -1.26 -5.12 135.00 132.91 2d10 s PRO 4 Ca 0.00 -1.32 0.03 0.00 0.04 0.00 0.00 61.00 59.75 2d10 s PRO 4 Cb 0.00 -2.50 -0.00 0.00 0.04 0.00 0.00 34.50 32.04 2d10 s PRO 4 CO 0.00 0.01 -0.21 0.42 0.04 0.00 0.00 177.00 177.26 2d10 s ILE 5 N -2.33 2.28 0.09 0.56 1.01 -0.29 -4.96 121.20 117.56 2d10 s ILE 5 Ca 0.43 -0.93 -0.31 0.00 0.00 0.00 0.00 60.65 59.85 2d10 s ILE 5 Cb -0.06 -1.90 -0.07 0.00 0.01 0.00 0.00 42.46 40.45 2d10 s ILE 5 CO 0.28 0.55 1.25 0.20 0.00 0.00 0.00 174.94 177.22 2d10 s ASN 6 N 0.47 7.01 0.09 3.58 0.02 -1.26 -1.30 114.94 123.54 2d10 s ASN 6 Ca -0.14 2.13 0.08 0.00 -1.02 0.00 0.00 52.86 53.91 2d10 s ASN 6 Cb -0.17 -2.58 -0.03 0.00 0.02 0.00 0.00 41.25 38.48 2d10 s ASN 6 CO 0.06 -0.51 -0.20 0.54 0.02 0.00 0.00 177.10 177.01 2d10 s VAL 7 N 0.91 1.61 -0.09 1.60 0.11 -0.83 -1.02 120.40 122.70 2d10 s VAL 7 Ca 0.60 -1.44 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 2d10 s VAL 7 Cb -0.32 -1.46 0.02 0.00 -1.53 0.00 0.00 36.38 33.09 2d10 s VAL 7 CO 0.31 -0.04 -0.06 -0.60 -3.33 0.00 0.00 175.10 171.38 2d10 s ARG 8 N -1.74 1.26 -0.15 1.54 3.52 0.95 -2.29 118.95 122.03 2d10 s ARG 8 Ca 0.05 -0.19 -0.01 0.00 -0.13 0.00 0.00 55.73 55.46 2d10 s ARG 8 Cb -0.10 -1.31 -0.01 0.00 -1.56 0.00 0.00 34.95 31.97 2d10 s ARG 8 CO 0.03 -0.19 -0.13 0.08 -0.81 0.00 0.00 175.30 174.29 2d10 s VAL 9 N 1.45 2.95 -0.17 7.11 1.01 -0.22 -0.26 120.40 132.27 2d10 s VAL 9 Ca -0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2d10 s VAL 9 Cb -0.13 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2d10 s VAL 9 CO -0.04 0.51 -0.04 0.42 0.00 0.00 0.00 175.10 175.95 2d10 s THR 10 N 0.69 3.78 0.47 3.92 -4.23 -0.67 -0.02 115.64 119.58 2d10 s THR 10 Ca -0.06 -0.39 -0.05 0.00 -1.18 0.00 0.00 61.69 60.01 2d10 s THR 10 Cb -0.15 -2.67 0.10 0.00 1.34 0.00 0.00 72.50 71.12 2d10 s THR 10 CO 0.02 0.47 0.64 0.35 -0.54 0.00 0.00 174.62 175.56 2d10 n THR 11 N 3.81 0.00 0.27 3.99 -2.24 0.06 -0.72 114.28 119.45 2d10 n THR 11 Ca -0.17 -0.69 0.13 0.00 -2.27 0.00 0.00 64.05 61.05 2d10 n THR 11 Cb 0.52 -1.44 0.75 0.00 -2.10 0.00 0.00 70.33 68.06 2d10 n THR 11 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2d10 h MET 12 N 0.00 0.00 0.00 -0.78 2.86 -1.92 -3.31 114.93 111.79 2d10 h MET 12 Ca -0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2d10 h MET 12 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2d10 h MET 12 CO 0.18 0.10 -0.08 -0.40 1.06 0.00 0.00 176.91 177.77 2d10 n ASP 13 N -3.67 0.40 -3.80 1.22 3.85 -1.26 -5.04 116.55 108.25 2d10 n ASP 13 Ca -0.02 -1.39 -0.13 0.00 -0.71 0.00 0.00 54.79 52.55 2d10 n ASP 13 Cb 0.22 -0.05 -0.10 0.00 -1.35 0.00 0.00 41.12 39.84 2d10 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d10 s ALA 14 N -0.26 -0.62 -0.25 2.12 0.00 -1.25 -5.14 121.76 116.36 2d10 s ALA 14 Ca 0.01 0.42 -0.07 0.00 0.00 0.00 0.00 51.96 52.32 2d10 s ALA 14 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 2d10 s ALA 14 CO 0.00 -0.18 0.05 -1.21 0.00 0.00 0.00 175.76 174.42 2d10 s GLU 15 N -0.64 3.56 -0.10 0.00 2.02 -1.26 -0.76 118.70 121.51 2d10 s GLU 15 Ca -0.07 -0.54 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2d10 s GLU 15 Cb -0.04 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 2d10 s GLU 15 CO 0.02 -0.22 -0.09 -0.51 0.02 0.00 0.00 175.26 174.49 2d10 s LEU 16 N 1.58 3.03 -0.14 1.80 1.43 0.98 -5.00 118.68 122.36 2d10 s LEU 16 Ca 0.06 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2d10 s LEU 16 Cb -0.15 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2d10 s LEU 16 CO 0.02 0.28 -0.19 -1.61 0.23 0.00 0.00 176.35 175.08 2d10 s GLU 17 N -0.30 3.10 0.38 1.70 2.02 -1.26 -1.06 118.70 123.28 2d10 s GLU 17 Ca 0.04 -0.81 0.05 0.00 0.02 0.00 0.00 54.97 54.26 2d10 s GLU 17 Cb -0.13 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.58 2d10 s GLU 17 CO 0.03 0.02 0.18 -0.06 0.02 0.00 0.00 175.26 175.44 2d10 s PHE 18 N 0.77 1.75 -0.04 1.61 0.40 -0.97 -5.03 117.98 116.47 2d10 s PHE 18 Ca -0.07 -1.41 0.01 0.00 -0.60 0.00 0.00 56.93 54.86 2d10 s PHE 18 Cb -0.16 -1.00 0.02 0.00 0.51 0.00 0.00 43.02 42.39 2d10 s PHE 18 CO -0.00 -0.49 -0.06 0.00 0.70 0.00 0.00 175.22 175.37 2d10 s ALA 19 N -3.32 0.69 0.29 5.36 0.00 -1.26 -1.96 121.76 121.56 2d10 s ALA 19 Ca 0.29 -0.12 0.10 0.00 0.00 0.00 0.00 51.96 52.23 2d10 s ALA 19 Cb 0.03 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2d10 s ALA 19 CO 0.18 0.04 -0.02 0.96 0.00 0.00 0.00 175.76 176.92 2d10 s ILE 20 N 0.64 3.07 0.25 0.00 -4.36 -0.42 -4.91 121.20 115.47 2d10 s ILE 20 Ca -0.09 -1.99 0.05 0.00 -0.26 0.00 0.00 60.65 58.36 2d10 s ILE 20 Cb -0.12 -2.75 -0.03 0.00 1.25 0.00 0.00 42.46 40.81 2d10 s ILE 20 CO 0.00 -0.32 0.38 -1.10 0.24 0.00 0.00 174.94 174.14 2d10 s GLN 21 N -3.67 3.42 0.58 0.37 -1.52 -1.26 -1.14 119.66 116.44 2d10 s GLN 21 Ca 0.32 -0.74 0.28 0.00 -1.95 0.00 0.00 55.36 53.27 2d10 s GLN 21 Cb -0.04 -2.87 1.51 0.00 -0.22 0.00 0.00 33.01 31.39 2d10 s GLN 21 CO 0.19 0.39 1.97 -1.35 -0.25 0.00 0.00 175.29 176.24 2d10 h PRO 22 N 1.12 0.00 0.00 2.91 0.11 -1.99 -1.61 132.00 132.54 2d10 h PRO 22 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2d10 h PRO 22 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d10 h PRO 22 CO 0.61 0.00 -0.58 0.09 -0.21 0.00 0.00 178.00 177.91 2d10 n ASN 23 N -3.88 0.57 -4.68 -2.05 4.13 -1.26 -4.55 115.26 103.54 2d10 n ASN 23 Ca 0.07 -0.10 -0.46 0.00 1.68 0.00 0.00 54.58 55.77 2d10 n ASN 23 Cb 0.57 0.25 -0.04 0.00 -1.54 0.00 0.00 39.78 39.03 2d10 n ASN 23 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2d10 n THR 24 N -1.75 0.47 -1.91 3.41 -1.04 -0.61 -4.84 114.28 108.00 2d10 n THR 24 Ca 0.04 -0.08 -0.29 0.00 -2.04 0.00 0.00 64.05 61.68 2d10 n THR 24 Cb 0.38 -1.95 0.07 0.00 -1.82 0.00 0.00 70.33 67.02 2d10 n THR 24 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2d10 s THR 25 N 3.30 2.58 0.28 12.58 -1.32 -1.26 -1.81 115.64 129.99 2d10 s THR 25 Ca 0.87 0.17 0.01 0.00 -1.21 0.00 0.00 61.69 61.53 2d10 s THR 25 Cb -0.60 -3.18 0.10 0.00 -1.51 0.00 0.00 72.50 67.31 2d10 s THR 25 CO 0.45 -0.24 1.76 1.23 -2.21 0.00 0.00 174.62 175.61 2d10 h GLY 26 N -0.88 0.65 0.96 6.08 0.00 -1.16 -2.99 103.07 105.73 2d10 h GLY 26 Ca -0.46 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.41 2d10 h GLY 26 CO 0.65 0.43 0.13 1.70 0.00 0.00 0.00 176.54 179.45 2d10 h LYS 27 N 0.56 0.32 -0.48 4.80 3.64 -1.57 -1.35 116.57 122.48 2d10 h LYS 27 Ca 0.10 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2d10 h LYS 27 Cb 0.53 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2d10 h LYS 27 CO 0.03 0.27 0.28 1.96 -2.27 0.00 0.00 179.45 179.73 2d10 h GLN 28 N 0.28 0.55 -0.39 1.90 4.20 -1.83 0.26 115.11 120.07 2d10 h GLN 28 Ca 0.08 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2d10 h GLN 28 Cb 0.04 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2d10 h GLN 28 CO -0.01 0.36 0.19 1.25 -0.67 0.00 0.00 178.83 179.95 2d10 h LEU 29 N 0.57 0.51 -0.86 1.46 5.85 -1.46 -2.13 115.31 119.24 2d10 h LEU 29 Ca 0.19 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2d10 h LEU 29 Cb 0.02 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2d10 h LEU 29 CO -0.09 0.49 0.56 0.15 -0.34 0.00 0.00 178.44 179.21 2d10 h PHE 30 N 0.49 1.09 -0.59 1.25 3.57 -0.63 -2.03 116.94 120.09 2d10 h PHE 30 Ca 0.13 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 2d10 h PHE 30 Cb 0.11 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2d10 h PHE 30 CO -0.01 0.69 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.27 2d10 h ASP 31 N 1.17 1.06 0.21 0.41 3.32 -0.35 -1.90 116.42 120.34 2d10 h ASP 31 Ca 0.31 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2d10 h ASP 31 Cb -0.12 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.14 2d10 h ASP 31 CO -0.07 1.13 -0.10 -0.61 -1.72 0.00 0.00 179.24 177.87 2d10 h GLN 32 N 0.96 -0.27 -0.44 3.56 5.75 -1.17 0.11 115.11 123.61 2d10 h GLN 32 Ca 0.16 0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.77 2d10 h GLN 32 Cb 0.62 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 29.14 2d10 h GLN 32 CO 0.04 -0.18 -0.15 0.28 -2.65 0.00 0.00 178.83 176.17 2d10 h VAL 33 N -0.29 0.48 -0.59 2.39 2.07 -1.30 0.55 116.25 119.57 2d10 h VAL 33 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2d10 h VAL 33 Cb 0.22 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2d10 h VAL 33 CO 0.05 0.00 0.25 0.58 0.02 0.00 0.00 177.57 178.47 2d10 h VAL 34 N -0.06 1.20 0.26 2.57 2.07 -1.14 -0.79 116.25 120.37 2d10 h VAL 34 Ca 0.21 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2d10 h VAL 34 Cb 0.38 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2d10 h VAL 34 CO -0.48 0.25 -0.12 0.11 0.02 0.00 0.00 177.57 177.34 2d10 h LYS 35 N 0.84 -0.33 -0.71 1.57 1.57 0.21 -0.95 116.57 118.76 2d10 h LYS 35 Ca 0.20 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.13 2d10 h LYS 35 Cb 0.13 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.43 2d10 h LYS 35 CO -0.02 -0.03 0.27 1.15 -0.57 0.00 0.00 179.45 180.26 2d10 h THR 36 N -0.66 0.70 0.00 -0.16 2.02 -0.77 -2.17 112.91 111.87 2d10 h THR 36 Ca -0.04 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.87 2d10 h THR 36 Cb 0.46 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2d10 h THR 36 CO 0.06 0.08 -0.57 0.58 0.37 0.00 0.00 175.52 176.04 2d10 h VAL 37 N 0.44 1.17 0.00 3.16 2.07 -1.16 -3.48 116.25 118.45 2d10 h VAL 37 Ca 0.38 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2d10 h VAL 37 Cb 0.53 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2d10 h VAL 37 CO -0.37 0.56 0.00 0.61 0.02 0.00 0.00 177.57 178.39 2d10 n GLY 38 N 0.62 0.43 3.79 2.17 0.00 -0.42 -5.04 105.19 106.74 2d10 n GLY 38 Ca -0.00 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 2d10 n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d10 s LEU 39 N 0.00 4.40 -0.07 0.99 0.20 -0.84 -4.98 118.68 118.39 2d10 s LEU 39 Ca 0.00 0.91 0.08 0.00 0.69 0.00 0.00 54.13 55.81 2d10 s LEU 39 Cb 0.00 -2.63 -0.12 0.00 -0.43 0.00 0.00 46.19 43.01 2d10 s LEU 39 CO 0.00 0.21 0.08 0.54 -0.29 0.00 0.00 176.35 176.89 2d10 n ARG 40 N 2.50 1.95 -1.80 1.98 1.74 -1.26 -4.73 116.66 117.03 2d10 n ARG 40 Ca -0.11 -0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.52 2d10 n ARG 40 Cb 0.52 -1.23 -0.00 0.00 -1.02 0.00 0.00 32.46 30.73 2d10 n ARG 40 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2d10 n GLU 41 N -2.20 3.28 0.18 5.56 1.02 -1.26 -4.74 120.64 122.48 2d10 n GLU 41 Ca -0.11 -2.79 0.05 0.00 -0.02 0.00 0.00 57.16 54.29 2d10 n GLU 41 Cb 0.65 -3.08 0.28 0.00 -0.02 0.00 0.00 31.44 29.26 2d10 n GLU 41 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2d10 h VAL 42 N 3.68 0.88 0.00 2.62 -1.51 -1.98 -3.32 116.25 116.62 2d10 h VAL 42 Ca 0.59 -1.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 2d10 h VAL 42 Cb 0.55 2.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2d10 h VAL 42 CO 1.79 0.39 0.00 4.11 -1.23 0.00 0.00 177.57 182.63 2d10 h TRP 43 N 0.00 0.00 0.00 5.19 0.09 -2.01 -2.05 115.95 117.17 2d10 h TRP 43 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 58.97 2d10 h TRP 43 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.23 2d10 h TRP 43 CO 0.00 0.00 -0.08 0.74 0.09 0.00 0.00 178.44 179.19 2d10 h PHE 44 N 0.00 0.00 -2.13 0.12 -1.00 -1.85 -3.44 116.94 108.64 2d10 h PHE 44 Ca 0.00 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.26 2d10 h PHE 44 Cb 0.27 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.77 2d10 h PHE 44 CO 0.00 0.04 -0.54 -0.06 -1.61 0.00 0.00 178.31 176.14 2d10 s PHE 45 N -3.19 2.97 0.31 -0.55 0.40 -0.77 0.23 117.98 117.36 2d10 s PHE 45 Ca 0.06 -0.18 -0.06 0.00 -0.60 0.00 0.00 56.93 56.15 2d10 s PHE 45 Cb 0.05 -1.43 0.03 0.00 0.51 0.00 0.00 43.02 42.18 2d10 s PHE 45 CO 0.68 0.49 0.52 0.41 0.70 0.00 0.00 175.22 178.01 2d10 n GLY 46 N -1.14 1.77 3.40 4.36 0.00 0.08 -4.72 105.19 108.94 2d10 n GLY 46 Ca -0.06 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 2d10 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d10 s LEU 47 N 0.00 2.83 0.10 0.99 1.43 -1.26 -2.18 118.68 120.58 2d10 s LEU 47 Ca 0.19 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 2d10 s LEU 47 Cb -0.02 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2d10 s LEU 47 CO 0.14 0.17 -0.01 0.00 0.23 0.00 0.00 176.35 176.88 2d10 s GLN 48 N 0.32 2.50 0.24 1.70 -2.07 -0.04 0.51 119.66 122.82 2d10 s GLN 48 Ca -0.09 -0.87 -0.06 0.00 -1.82 0.00 0.00 55.36 52.52 2d10 s GLN 48 Cb -0.15 -2.51 -0.02 0.00 -1.09 0.00 0.00 33.01 29.23 2d10 s GLN 48 CO 0.05 0.53 0.31 1.52 -1.32 0.00 0.00 175.29 176.39 2d10 s TYR 49 N -1.32 0.85 -0.21 9.60 1.13 0.58 -0.68 117.35 127.30 2d10 s TYR 49 Ca 0.25 -1.11 -0.05 0.00 -1.41 0.00 0.00 57.07 54.75 2d10 s TYR 49 Cb -0.12 -0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 40.51 2d10 s TYR 49 CO 0.18 -0.85 0.01 0.08 -2.51 0.00 0.00 175.55 172.47 2d10 s VAL 50 N -3.96 4.02 0.95 -3.49 1.01 -1.26 0.47 120.40 118.14 2d10 s VAL 50 Ca 0.31 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 2d10 s VAL 50 Cb 0.03 -2.83 0.17 0.00 0.00 0.00 0.00 36.38 33.75 2d10 s VAL 50 CO 0.12 0.42 1.21 1.51 0.00 0.00 0.00 175.10 178.35 2d10 s ASP 51 N 1.09 3.20 0.40 3.32 3.84 0.03 -0.96 116.67 127.59 2d10 s ASP 51 Ca 0.03 0.64 0.27 0.00 -0.00 0.00 0.00 52.55 53.49 2d10 s ASP 51 Cb -0.14 -0.96 1.43 0.00 -1.38 0.00 0.00 42.92 41.87 2d10 s ASP 51 CO 0.02 -2.71 1.84 0.77 -0.00 0.00 0.00 175.17 175.09 2d10 h SER 52 N -1.61 0.00 -0.08 2.11 4.64 -1.81 0.00 113.55 116.80 2d10 h SER 52 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2d10 h SER 52 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2d10 h SER 52 CO 0.50 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.75 2d10 n LYS 53 N -2.47 2.13 -0.62 4.77 5.02 -1.26 -4.96 118.16 120.77 2d10 n LYS 53 Ca -0.01 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.62 2d10 n LYS 53 Cb 0.08 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2d10 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d10 n GLY 54 N 1.31 0.68 3.70 0.72 0.00 -0.01 -5.05 105.19 106.53 2d10 n GLY 54 Ca 0.16 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2d10 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d10 s TYR 55 N -2.00 3.42 0.16 1.61 1.51 -1.26 -4.80 117.35 116.00 2d10 s TYR 55 Ca 0.00 0.65 -0.31 0.00 -1.01 0.00 0.00 57.07 56.40 2d10 s TYR 55 Cb 0.00 -2.47 -0.08 0.00 -0.11 0.00 0.00 41.96 39.30 2d10 s TYR 55 CO 0.00 0.10 1.37 -1.54 -1.11 0.00 0.00 175.55 174.37 2d10 s SER 56 N 0.79 6.83 0.01 2.29 1.04 -1.26 -0.79 113.70 122.61 2d10 s SER 56 Ca 0.19 2.39 0.00 0.00 0.48 0.00 0.00 55.95 59.02 2d10 s SER 56 Cb -0.14 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.37 2d10 s SER 56 CO 0.07 -0.62 -0.02 -0.89 0.98 0.00 0.00 173.24 172.76 2d10 s THR 57 N 0.65 0.14 0.12 2.02 2.01 0.18 -4.95 115.64 115.80 2d10 s THR 57 Ca 0.61 -0.47 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 2d10 s THR 57 Cb -0.37 -0.20 -0.06 0.00 0.01 0.00 0.00 72.50 71.88 2d10 s THR 57 CO 0.34 -0.21 1.05 0.26 -0.69 0.00 0.00 174.62 175.37 2d10 s TRP 58 N -0.70 3.66 0.17 4.92 0.52 -1.26 -0.31 118.94 125.94 2d10 s TRP 58 Ca -0.07 1.64 -0.30 0.00 0.02 0.00 0.00 56.10 57.39 2d10 s TRP 58 Cb -0.05 -3.20 -0.07 0.00 -1.15 0.00 0.00 33.47 29.00 2d10 s TRP 58 CO -0.00 -0.35 1.07 -1.17 0.02 0.00 0.00 176.95 176.52 2d10 s LEU 59 N 0.11 4.50 0.04 2.99 2.96 0.18 -4.94 118.68 124.52 2d10 s LEU 59 Ca 0.50 2.04 -0.26 0.00 -0.22 0.00 0.00 54.13 56.19 2d10 s LEU 59 Cb -0.26 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.77 2d10 s LEU 59 CO 0.32 -0.18 0.79 -0.54 -1.32 0.00 0.00 176.35 175.41 2d10 s LYS 60 N -0.33 4.51 0.08 1.98 1.02 -1.26 -4.69 119.74 121.06 2d10 s LYS 60 Ca 0.49 1.11 -0.06 0.00 0.02 0.00 0.00 55.97 57.52 2d10 s LYS 60 Cb -0.28 -3.38 -0.25 0.00 -0.52 0.00 0.00 37.83 33.40 2d10 s LYS 60 CO 0.34 0.24 1.16 -0.07 -0.92 0.00 0.00 175.35 176.09 2d10 h LEU 61 N 5.83 0.53 0.00 3.17 3.38 -1.95 -3.31 115.31 122.95 2d10 h LEU 61 Ca -0.43 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.01 2d10 h LEU 61 Cb 1.21 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2d10 h LEU 61 CO 0.72 1.39 0.00 -0.46 0.09 0.00 0.00 178.44 180.18 2d10 n ASN 62 N -3.62 0.00 -4.72 -0.43 0.23 -1.26 -1.71 115.26 103.75 2d10 n ASN 62 Ca -0.09 0.48 -0.30 0.00 -0.53 0.00 0.00 54.58 54.14 2d10 n ASN 62 Cb 0.99 -0.49 -0.07 0.00 -2.08 0.00 0.00 39.78 38.13 2d10 n ASN 62 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2d10 s LYS 63 N -2.99 2.66 0.42 -3.83 -0.14 -1.25 -4.93 119.74 109.68 2d10 s LYS 63 Ca 0.14 -0.80 -0.24 0.00 -1.36 0.00 0.00 55.97 53.71 2d10 s LYS 63 Cb 0.18 -2.60 -0.08 0.00 -1.68 0.00 0.00 37.83 33.65 2d10 s LYS 63 CO 0.51 0.54 1.14 -1.59 -0.76 0.00 0.00 175.35 175.19 2d10 s LYS 64 N -2.38 3.98 0.27 1.68 -2.85 -1.26 -1.56 119.74 117.62 2d10 s LYS 64 Ca 0.27 1.74 -0.01 0.00 -1.00 0.00 0.00 55.97 56.98 2d10 s LYS 64 Cb -0.12 -2.56 0.47 0.00 -2.06 0.00 0.00 37.83 33.57 2d10 s LYS 64 CO 0.20 -0.36 1.85 0.28 0.10 0.00 0.00 175.35 177.42 2d10 h VAL 65 N 2.14 0.99 0.00 1.79 2.07 -1.61 -2.24 116.25 119.40 2d10 h VAL 65 Ca -0.49 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2d10 h VAL 65 Cb 1.23 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2d10 h VAL 65 CO 0.62 0.19 -0.03 0.71 0.02 0.00 0.00 177.57 179.08 2d10 h THR 66 N 1.06 0.07 -0.94 2.57 1.35 -1.81 -3.07 112.91 112.13 2d10 h THR 66 Ca 0.46 -0.56 -0.61 0.00 -0.55 0.00 0.00 66.41 65.15 2d10 h THR 66 Cb 0.34 1.52 -0.30 0.00 -1.73 0.00 0.00 68.15 67.97 2d10 h THR 66 CO -0.22 0.02 0.63 0.00 -0.25 0.00 0.00 175.52 175.70 2d10 n GLN 67 N -3.13 2.64 0.00 4.72 3.00 -0.84 -4.37 117.38 119.40 2d10 n GLN 67 Ca 0.00 -3.31 0.00 0.00 -0.01 0.00 0.00 57.00 53.69 2d10 n GLN 67 Cb 0.31 -2.24 0.00 0.00 0.00 0.00 0.00 30.24 28.31 2d10 n GLN 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2d10 n GLN 68 N -0.96 0.31 -2.96 -1.09 6.02 -1.16 -4.88 117.38 112.66 2d10 n GLN 68 Ca 0.59 -0.48 -0.07 0.00 -0.01 0.00 0.00 57.00 57.03 2d10 n GLN 68 Cb 0.92 -0.65 0.03 0.00 1.02 0.00 0.00 30.24 31.57 2d10 n GLN 68 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2d10 n ASP 69 N -0.08 -6.53 -4.81 1.08 2.03 -1.26 -4.98 116.55 102.00 2d10 n ASP 69 Ca 0.00 -0.38 -0.38 0.00 0.52 0.00 0.00 54.79 54.56 2d10 n ASP 69 Cb 0.31 -4.70 -0.06 0.00 -0.72 0.00 0.00 41.12 35.94 2d10 n ASP 69 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d10 s VAL 70 N -3.19 5.13 -0.50 5.18 1.01 -1.26 -3.11 120.40 123.66 2d10 s VAL 70 Ca 0.23 0.76 -0.45 0.00 0.00 0.00 0.00 61.98 62.51 2d10 s VAL 70 Cb -0.03 -3.69 -0.19 0.00 0.00 0.00 0.00 36.38 32.47 2d10 s VAL 70 CO 0.65 0.53 1.89 1.17 0.00 0.00 0.00 175.10 179.34 2d10 n LYS 71 N 2.29 0.00 -2.00 2.72 4.81 -0.13 -4.65 118.16 121.20 2d10 n LYS 71 Ca -0.13 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.88 2d10 n LYS 71 Cb 0.52 -1.49 -0.03 0.00 0.02 0.00 0.00 35.03 34.06 2d10 n LYS 71 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2d10 s LYS 72 N 4.66 4.17 -0.08 1.64 0.00 -1.26 -4.77 119.74 124.10 2d10 s LYS 72 Ca 1.13 2.18 -0.32 0.00 0.00 0.00 0.00 55.97 58.96 2d10 s LYS 72 Cb -1.49 -3.99 0.12 0.00 0.00 0.00 0.00 37.83 32.47 2d10 s LYS 72 CO 0.72 -0.87 1.15 -1.83 0.00 0.00 0.00 175.35 174.53 2d10 s GLU 73 N 4.07 0.51 -0.26 1.78 -1.05 -1.26 -5.09 118.70 117.41 2d10 s GLU 73 Ca 0.74 -0.23 0.01 0.00 -0.15 0.00 0.00 54.97 55.33 2d10 s GLU 73 Cb -0.33 0.21 0.07 0.00 -0.44 0.00 0.00 34.13 33.64 2d10 s GLU 73 CO 0.30 -0.23 -0.01 1.21 0.95 0.00 0.00 175.26 177.48 2d10 s ASN 74 N -2.53 3.97 0.60 0.83 2.47 -1.26 -2.87 114.94 116.15 2d10 s ASN 74 Ca 0.10 -1.38 -0.05 0.00 0.42 0.00 0.00 52.86 51.95 2d10 s ASN 74 Cb 0.01 -1.17 0.02 0.00 -1.45 0.00 0.00 41.25 38.65 2d10 s ASN 74 CO -0.04 -0.29 0.90 -2.16 -3.72 0.00 0.00 177.10 171.78 2d10 s PRO 75 N 1.38 2.80 0.39 0.43 0.04 -1.26 -5.12 135.00 133.65 2d10 s PRO 75 Ca -0.01 -0.11 -0.27 0.00 0.04 0.00 0.00 61.00 60.65 2d10 s PRO 75 Cb -0.19 -2.28 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 2d10 s PRO 75 CO -0.10 -0.76 1.35 -0.51 0.04 0.00 0.00 177.00 177.03 2d10 s LEU 76 N -4.99 4.26 -0.17 -3.56 1.43 -0.19 -4.79 118.68 110.66 2d10 s LEU 76 Ca 0.55 2.77 -0.04 0.00 -1.03 0.00 0.00 54.13 56.37 2d10 s LEU 76 Cb -0.11 -3.82 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 2d10 s LEU 76 CO 0.44 -0.84 -0.03 -1.10 0.23 0.00 0.00 176.35 175.05 2d10 s GLN 77 N -2.16 3.61 0.10 1.70 -1.52 -1.26 -0.04 119.66 120.09 2d10 s GLN 77 Ca 0.55 -0.54 0.06 0.00 -1.95 0.00 0.00 55.36 53.48 2d10 s GLN 77 Cb -0.41 -2.96 -0.03 0.00 -0.22 0.00 0.00 33.01 29.39 2d10 s GLN 77 CO 0.53 0.13 -0.14 -0.06 -0.25 0.00 0.00 175.29 175.50 2d10 s PHE 78 N 0.66 1.32 -0.14 0.91 0.40 0.64 -4.46 117.98 117.30 2d10 s PHE 78 Ca -0.02 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 2d10 s PHE 78 Cb -0.14 -0.71 0.00 0.00 0.51 0.00 0.00 43.02 42.67 2d10 s PHE 78 CO 0.02 0.10 -0.19 0.15 0.70 0.00 0.00 175.22 176.00 2d10 s LYS 79 N -2.23 3.12 -0.41 0.44 1.02 0.14 -1.67 119.74 120.15 2d10 s LYS 79 Ca 0.04 -0.81 -0.24 0.00 0.02 0.00 0.00 55.97 54.98 2d10 s LYS 79 Cb -0.07 -2.51 0.02 0.00 -0.52 0.00 0.00 37.83 34.75 2d10 s LYS 79 CO 0.03 0.02 0.84 0.12 -0.92 0.00 0.00 175.35 175.44 2d10 s PHE 80 N 0.75 3.03 0.10 3.18 5.36 0.11 -0.86 117.98 129.66 2d10 s PHE 80 Ca -0.08 0.46 -0.02 0.00 -0.96 0.00 0.00 56.93 56.33 2d10 s PHE 80 Cb -0.16 -3.64 -0.03 0.00 -0.34 0.00 0.00 43.02 38.85 2d10 s PHE 80 CO 0.00 -0.89 0.06 1.03 -1.46 0.00 0.00 175.22 173.96 2d10 s ARG 81 N 3.36 0.83 -0.18 10.12 1.81 -0.93 -4.40 118.95 129.57 2d10 s ARG 81 Ca 0.34 -1.29 -0.27 0.00 -1.72 0.00 0.00 55.73 52.78 2d10 s ARG 81 Cb -0.12 0.25 -0.01 0.00 -0.45 0.00 0.00 34.95 34.63 2d10 s ARG 81 CO 0.21 -0.22 0.94 0.00 -0.68 0.00 0.00 175.30 175.54 2d10 s ALA 82 N -3.98 3.55 -0.02 2.13 0.00 -1.26 -0.74 121.76 121.44 2d10 s ALA 82 Ca 0.16 0.15 0.01 0.00 0.00 0.00 0.00 51.96 52.27 2d10 s ALA 82 Cb 0.07 -3.38 -0.26 0.00 0.00 0.00 0.00 23.12 19.55 2d10 s ALA 82 CO -0.04 -0.78 0.77 -0.22 0.00 0.00 0.00 175.76 175.49 2d10 h LYS 83 N 7.34 0.18 -6.75 0.00 3.64 -0.51 -3.47 116.57 117.00 2d10 h LYS 83 Ca -0.26 -0.31 -0.69 0.00 -1.27 0.00 0.00 60.65 58.12 2d10 h LYS 83 Cb 1.11 0.11 -0.25 0.00 -0.41 0.00 0.00 32.23 32.79 2d10 h LYS 83 CO 0.89 0.98 -0.87 -0.06 -2.27 0.00 0.00 179.45 178.12 2d10 s PHE 84 N -2.61 2.35 -0.00 1.91 0.40 -0.30 -5.05 117.98 114.67 2d10 s PHE 84 Ca -0.09 -0.39 0.07 0.00 -0.60 0.00 0.00 56.93 55.92 2d10 s PHE 84 Cb 0.07 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 42.20 2d10 s PHE 84 CO 0.83 0.18 -0.22 -0.06 0.70 0.00 0.00 175.22 176.64 2d10 s PHE 85 N -0.86 2.44 0.79 0.36 0.40 -1.26 -4.73 117.98 115.12 2d10 s PHE 85 Ca 0.12 -0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 55.99 2d10 s PHE 85 Cb -0.10 -1.50 0.07 0.00 0.51 0.00 0.00 43.02 41.99 2d10 s PHE 85 CO 0.03 0.08 1.14 -1.25 0.70 0.00 0.00 175.22 175.93 2d10 s PRO 86 N -0.88 2.14 0.10 0.24 0.04 -1.26 -4.62 135.00 130.76 2d10 s PRO 86 Ca 0.11 0.29 -0.13 0.00 0.04 0.00 0.00 61.00 61.32 2d10 s PRO 86 Cb -0.10 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.33 2d10 s PRO 86 CO 0.01 -1.51 1.31 0.93 0.04 0.00 0.00 177.00 177.78 2d10 h GLU 87 N -1.00 0.80 -3.60 4.56 5.08 -2.00 -3.44 114.58 114.99 2d10 h GLU 87 Ca -0.46 -0.65 -0.41 0.00 -1.00 0.00 0.00 59.36 56.84 2d10 h GLU 87 Cb 1.30 0.13 -0.38 0.00 0.50 0.00 0.00 28.75 30.31 2d10 h GLU 87 CO 0.64 1.26 -0.76 0.34 -1.00 0.00 0.00 179.01 179.49 2d10 s ASP 88 N -7.10 1.29 0.30 1.42 2.15 -1.26 -5.03 116.67 108.44 2d10 s ASP 88 Ca -0.10 -0.03 0.01 0.00 0.43 0.00 0.00 52.55 52.85 2d10 s ASP 88 Cb 0.09 -0.33 0.47 0.00 -0.30 0.00 0.00 42.92 42.85 2d10 s ASP 88 CO 0.91 -0.19 1.83 -0.37 -0.17 0.00 0.00 175.17 177.18 2d10 h VAL 89 N 6.34 1.22 -0.47 1.11 -1.51 -1.94 -2.04 116.25 118.95 2d10 h VAL 89 Ca -0.21 -0.83 -0.05 0.00 -1.23 0.00 0.00 66.70 64.38 2d10 h VAL 89 Cb 1.13 0.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.07 2d10 h VAL 89 CO 0.26 0.30 0.11 0.28 -1.23 0.00 0.00 177.57 177.29 2d10 h SER 90 N 0.68 0.72 0.91 4.19 0.02 -1.95 -2.15 113.55 115.97 2d10 h SER 90 Ca 0.15 -0.24 -0.22 0.00 -0.84 0.00 0.00 61.79 60.64 2d10 h SER 90 Cb 0.33 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2d10 h SER 90 CO 0.01 0.77 -1.12 -0.33 -1.14 0.00 0.00 176.83 175.01 2d10 h GLU 91 N 0.64 0.00 0.00 3.45 4.39 -1.98 -3.41 114.58 117.68 2d10 h GLU 91 Ca 0.15 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 2d10 h GLU 91 Cb 0.33 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2d10 h GLU 91 CO 0.00 0.91 -1.54 0.39 -1.16 0.00 0.00 179.01 177.61 2d10 n GLU 92 N -3.29 0.37 -3.28 2.33 1.02 -0.78 -4.77 120.64 112.24 2d10 n GLU 92 Ca -0.03 -0.11 -0.46 0.00 -0.02 0.00 0.00 57.16 56.54 2d10 n GLU 92 Cb 0.96 -1.28 -0.02 0.00 -0.02 0.00 0.00 31.44 31.09 2d10 n GLU 92 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d10 s LEU 93 N -3.82 6.43 -0.08 -4.62 1.43 -0.81 -4.89 118.68 112.32 2d10 s LEU 93 Ca -0.04 -2.83 -0.15 0.00 -1.03 0.00 0.00 54.13 50.08 2d10 s LEU 93 Cb 0.07 -2.24 -0.11 0.00 0.03 0.00 0.00 46.19 43.94 2d10 s LEU 93 CO 0.48 -0.57 0.52 0.40 0.23 0.00 0.00 176.35 177.42 2d10 h ILE 94 N 4.64 0.63 -3.96 -0.59 1.08 -1.86 -3.45 117.51 114.01 2d10 h ILE 94 Ca 0.14 -1.25 -0.50 0.00 -0.39 0.00 0.00 64.86 62.85 2d10 h ILE 94 Cb 1.00 1.14 0.04 0.00 -3.07 0.00 0.00 36.82 35.93 2d10 h ILE 94 CO 0.86 0.19 0.47 -1.10 -0.69 0.00 0.00 178.15 177.89 2d10 s GLN 95 N -2.54 4.03 0.24 2.37 -0.21 -1.26 -4.96 119.66 117.33 2d10 s GLN 95 Ca -0.09 1.73 -0.03 0.00 0.02 0.00 0.00 55.36 56.98 2d10 s GLN 95 Cb -0.00 -2.59 0.28 0.00 1.00 0.00 0.00 33.01 31.69 2d10 s GLN 95 CO 0.32 -0.31 1.74 0.93 -2.12 0.00 0.00 175.29 175.85 2d10 h GLU 96 N 2.49 0.86 -0.55 2.91 4.39 -1.99 -2.20 114.58 120.49 2d10 h GLU 96 Ca -0.49 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.01 2d10 h GLU 96 Cb 1.23 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.75 2d10 h GLU 96 CO 0.62 0.85 0.32 0.97 -1.16 0.00 0.00 179.01 180.61 2d10 h ILE 97 N 0.80 1.03 -0.41 3.13 6.09 -1.95 -0.51 117.51 125.69 2d10 h ILE 97 Ca 0.15 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 63.41 2d10 h ILE 97 Cb 0.47 0.35 -0.02 0.00 0.47 0.00 0.00 36.82 38.09 2d10 h ILE 97 CO 0.02 0.11 0.16 0.74 -3.07 0.00 0.00 178.15 176.12 2d10 h THR 98 N 0.62 1.20 -0.57 2.19 2.02 -1.90 -1.90 112.91 114.56 2d10 h THR 98 Ca 0.23 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2d10 h THR 98 Cb 0.06 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2d10 h THR 98 CO -0.12 0.22 0.33 1.56 0.37 0.00 0.00 175.52 177.88 2d10 h GLN 99 N 0.51 0.78 -0.28 6.66 4.20 -1.19 -2.03 115.11 123.77 2d10 h GLN 99 Ca 0.14 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2d10 h GLN 99 Cb 0.19 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2d10 h GLN 99 CO -0.01 0.58 0.15 -0.09 -0.67 0.00 0.00 178.83 178.79 2d10 h ARG 100 N 0.77 0.38 -0.53 1.46 2.43 -0.91 -0.34 114.38 117.64 2d10 h ARG 100 Ca 0.20 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2d10 h ARG 100 Cb 0.00 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2d10 h ARG 100 CO -0.04 0.33 0.04 -0.07 -1.51 0.00 0.00 179.97 178.73 2d10 h LEU 101 N 0.33 0.83 -0.03 3.80 3.38 -1.17 -0.28 115.31 122.17 2d10 h LEU 101 Ca 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2d10 h LEU 101 Cb 0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2d10 h LEU 101 CO -0.02 0.87 -0.00 -0.26 0.09 0.00 0.00 178.44 179.12 2d10 h PHE 102 N 0.82 0.06 -0.56 1.13 -1.00 -1.28 -1.73 116.94 114.38 2d10 h PHE 102 Ca 0.16 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.04 2d10 h PHE 102 Cb 0.43 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 39.88 2d10 h PHE 102 CO 0.02 0.36 0.03 0.35 -1.61 0.00 0.00 178.31 177.46 2d10 h PHE 103 N -0.25 0.02 -0.31 -0.55 3.57 -0.72 0.20 116.94 118.90 2d10 h PHE 103 Ca 0.01 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 2d10 h PHE 103 Cb 0.33 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2d10 h PHE 103 CO 0.04 -0.11 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.85 2d10 h LEU 104 N 0.15 0.61 -0.48 0.59 3.38 -1.06 -0.40 115.31 118.09 2d10 h LEU 104 Ca 0.29 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2d10 h LEU 104 Cb 0.45 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2d10 h LEU 104 CO -0.45 0.84 0.06 -0.61 0.09 0.00 0.00 178.44 178.37 2d10 h GLN 105 N 0.37 0.81 0.10 1.13 4.15 -0.82 -1.72 115.11 119.14 2d10 h GLN 105 Ca 0.08 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 2d10 h GLN 105 Cb 0.58 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2d10 h GLN 105 CO 0.03 0.83 -0.05 0.28 -1.93 0.00 0.00 178.83 177.99 2d10 h VAL 106 N 0.68 1.08 -0.68 2.39 2.07 -0.63 -2.21 116.25 118.94 2d10 h VAL 106 Ca 0.14 -0.67 0.14 0.00 0.82 0.00 0.00 66.70 67.14 2d10 h VAL 106 Cb 0.42 1.50 -0.11 0.00 -1.52 0.00 0.00 31.29 31.59 2d10 h VAL 106 CO 0.01 0.16 0.11 0.50 0.02 0.00 0.00 177.57 178.38 2d10 h LYS 107 N -0.44 0.21 -0.46 1.57 3.64 -1.02 -0.71 116.57 119.37 2d10 h LYS 107 Ca -0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2d10 h LYS 107 Cb 0.37 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2d10 h LYS 107 CO 0.02 0.14 0.21 1.49 -2.27 0.00 0.00 179.45 179.04 2d10 h GLU 108 N 0.22 0.67 -0.10 1.90 4.81 -1.30 -0.02 114.58 120.76 2d10 h GLU 108 Ca 0.37 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2d10 h GLU 108 Cb 0.62 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2d10 h GLU 108 CO -0.50 0.58 0.06 0.00 -0.73 0.00 0.00 179.01 178.42 2d10 h ALA 109 N 1.05 1.92 0.22 2.92 0.00 -0.58 0.94 119.26 125.73 2d10 h ALA 109 Ca 0.16 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.73 2d10 h ALA 109 Cb 0.14 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 17.92 2d10 h ALA 109 CO -0.02 0.07 -1.49 0.82 0.00 0.00 0.00 179.25 178.64 2d10 h ILE 110 N 0.14 1.26 -0.14 0.00 2.04 -0.75 0.17 117.51 120.21 2d10 h ILE 110 Ca 0.04 -2.74 -0.08 0.00 1.00 0.00 0.00 64.86 63.07 2d10 h ILE 110 Cb -0.01 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2d10 h ILE 110 CO -0.01 0.83 -0.28 -0.07 0.00 0.00 0.00 178.15 178.63 2d10 h LEU 111 N 0.12 0.26 -0.76 1.44 4.07 -0.58 -2.75 115.31 117.13 2d10 h LEU 111 Ca -0.25 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2d10 h LEU 111 Cb 2.12 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.79 2d10 h LEU 111 CO 0.24 0.54 0.00 0.59 -1.08 0.00 0.00 178.44 178.74 2d10 n ASN 112 N -4.14 1.12 -0.69 -0.43 3.02 0.29 -4.08 115.26 110.35 2d10 n ASN 112 Ca -0.01 -1.77 -0.09 0.00 -0.03 0.00 0.00 54.58 52.68 2d10 n ASN 112 Cb 0.38 -0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 2d10 n ASN 112 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2d10 n ASP 113 N 0.02 -4.84 -0.10 6.41 8.00 -1.04 -4.89 116.55 120.11 2d10 n ASP 113 Ca 0.12 0.22 -0.12 0.00 0.71 0.00 0.00 54.79 55.72 2d10 n ASP 113 Cb 0.22 -3.13 -0.04 0.00 -0.02 0.00 0.00 41.12 38.15 2d10 n ASP 113 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d10 h GLU 114 N 0.12 0.65 -4.93 -1.24 5.08 -1.24 -3.40 114.58 109.61 2d10 h GLU 114 Ca -0.18 -0.29 -0.65 0.00 -1.00 0.00 0.00 59.36 57.24 2d10 h GLU 114 Cb 0.84 -0.01 -0.20 0.00 0.50 0.00 0.00 28.75 29.87 2d10 h GLU 114 CO 0.27 0.88 -0.59 0.42 -1.00 0.00 0.00 179.01 178.99 2d10 s ILE 115 N -4.57 4.68 0.32 3.13 1.01 -0.80 -5.02 121.20 119.95 2d10 s ILE 115 Ca -0.13 -0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.19 2d10 s ILE 115 Cb 0.09 -3.20 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 2d10 s ILE 115 CO 0.80 0.31 1.37 -0.47 0.00 0.00 0.00 174.94 176.95 2d10 s TYR 116 N 1.66 2.94 -0.12 3.97 5.04 -1.26 -4.56 117.35 125.02 2d10 s TYR 116 Ca 0.07 1.28 -0.05 0.00 -2.44 0.00 0.00 57.07 55.93 2d10 s TYR 116 Cb -0.15 -3.78 0.06 0.00 0.35 0.00 0.00 41.96 38.43 2d10 s TYR 116 CO 0.06 -2.27 0.25 0.00 -1.34 0.00 0.00 175.55 172.25 2d10 s PRO 118 N 1.97 2.03 0.08 0.00 0.02 -1.26 -4.79 135.00 133.05 2d10 s PRO 118 Ca -0.03 1.32 -0.36 0.00 0.02 0.00 0.00 61.00 61.96 2d10 s PRO 118 Cb -0.11 -1.86 -0.17 0.00 0.02 0.00 0.00 34.50 32.37 2d10 s PRO 118 CO -0.08 -1.84 1.57 -1.35 -0.33 0.00 0.00 177.00 174.97 2d10 h PRO 119 N -1.11 -0.99 -0.74 5.54 0.11 -1.98 -0.53 132.00 132.30 2d10 h PRO 119 Ca -0.44 0.07 0.04 0.00 0.11 0.00 0.00 66.00 65.78 2d10 h PRO 119 Cb 1.25 0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.53 2d10 h PRO 119 CO 0.49 -0.66 0.45 0.93 -0.21 0.00 0.00 178.00 179.01 2d10 h GLU 120 N -1.02 0.84 -0.57 1.05 4.39 -1.99 0.17 114.58 117.44 2d10 h GLU 120 Ca -0.07 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2d10 h GLU 120 Cb 0.88 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 2d10 h GLU 120 CO -0.05 0.55 0.16 1.15 -1.16 0.00 0.00 179.01 179.67 2d10 h THR 121 N 0.86 1.22 -0.50 1.13 2.02 -1.94 -1.44 112.91 114.28 2d10 h THR 121 Ca 0.31 -0.78 -0.11 0.00 0.77 0.00 0.00 66.41 66.60 2d10 h THR 121 Cb 0.09 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2d10 h THR 121 CO -0.14 0.30 -0.11 0.00 0.37 0.00 0.00 175.52 175.93 2d10 h ALA 122 N 1.35 0.68 0.01 6.16 0.00 0.64 -0.13 119.26 127.97 2d10 h ALA 122 Ca 0.19 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d10 h ALA 122 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d10 h ALA 122 CO -0.01 0.59 -0.00 0.28 0.00 0.00 0.00 179.25 180.11 2d10 h VAL 123 N 0.81 1.06 -0.57 0.00 2.07 -0.55 0.65 116.25 119.72 2d10 h VAL 123 Ca 0.13 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2d10 h VAL 123 Cb 0.67 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2d10 h VAL 123 CO 0.05 0.05 0.30 0.25 0.02 0.00 0.00 177.57 178.24 2d10 h LEU 124 N -0.09 0.44 -0.27 2.57 5.85 -1.20 -1.13 115.31 121.48 2d10 h LEU 124 Ca -0.00 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2d10 h LEU 124 Cb 0.09 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2d10 h LEU 124 CO 0.00 0.30 0.14 -0.07 -0.34 0.00 0.00 178.44 178.46 2d10 h LEU 125 N 0.58 0.20 -1.20 2.25 3.38 -0.81 -1.92 115.31 117.78 2d10 h LEU 125 Ca 0.25 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.37 2d10 h LEU 125 Cb 0.14 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 2d10 h LEU 125 CO -0.16 0.15 0.59 0.00 0.09 0.00 0.00 178.44 179.11 2d10 h ALA 126 N 1.14 1.74 -0.23 1.53 0.00 -0.47 -1.66 119.26 121.31 2d10 h ALA 126 Ca 0.11 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2d10 h ALA 126 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2d10 h ALA 126 CO -0.08 0.02 -0.34 0.66 0.00 0.00 0.00 179.25 179.51 2d10 h SER 127 N 0.78 0.50 -0.51 0.00 4.64 -0.44 0.02 113.55 118.54 2d10 h SER 127 Ca 0.46 -0.20 -0.12 0.00 -0.47 0.00 0.00 61.79 61.46 2d10 h SER 127 Cb 0.65 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 2d10 h SER 127 CO -0.23 0.80 -0.17 1.88 -0.87 0.00 0.00 176.83 178.25 2d10 h TYR 128 N 0.41 1.15 -0.79 4.77 -1.99 -0.92 -0.96 116.97 118.64 2d10 h TYR 128 Ca 0.05 -0.26 0.06 0.00 2.00 0.00 0.00 58.73 60.57 2d10 h TYR 128 Cb 0.79 -0.28 -0.06 0.00 2.00 0.00 0.00 36.73 39.19 2d10 h TYR 128 CO 0.03 1.09 0.48 0.00 -0.00 0.00 0.00 178.16 179.76 2d10 h ALA 129 N 0.91 1.08 -0.30 3.88 0.00 -0.90 -0.48 119.26 123.45 2d10 h ALA 129 Ca 0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2d10 h ALA 129 Cb 0.74 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2d10 h ALA 129 CO 0.06 0.22 0.04 0.28 0.00 0.00 0.00 179.25 179.84 2d10 h VAL 130 N 0.89 1.24 -0.68 0.00 2.07 -0.82 -1.94 116.25 117.02 2d10 h VAL 130 Ca 0.34 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2d10 h VAL 130 Cb 0.15 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2d10 h VAL 130 CO -0.17 0.27 0.41 -0.61 0.02 0.00 0.00 177.57 177.49 2d10 h GLN 131 N 0.31 0.77 -0.53 1.57 5.75 -0.88 0.48 115.11 122.59 2d10 h GLN 131 Ca 0.09 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.49 2d10 h GLN 131 Cb 0.36 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 2d10 h GLN 131 CO 0.01 0.51 0.11 0.00 -2.65 0.00 0.00 178.83 176.80 2d10 h ALA 132 N 1.31 1.20 0.08 3.38 0.00 -0.93 -1.51 119.26 122.79 2d10 h ALA 132 Ca 0.28 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.70 2d10 h ALA 132 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2d10 h ALA 132 CO -0.13 0.54 -1.47 -0.22 0.00 0.00 0.00 179.25 177.97 2d10 h LYS 133 N 0.78 0.17 0.00 0.00 3.64 -0.95 -3.41 116.57 116.80 2d10 h LYS 133 Ca 0.17 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2d10 h LYS 133 Cb 0.32 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2d10 h LYS 133 CO 0.00 1.14 -1.42 0.66 -2.27 0.00 0.00 179.45 177.56 2d10 n TYR 134 N -3.99 0.58 -4.02 1.91 4.02 0.16 -5.09 117.16 110.73 2d10 n TYR 134 Ca -0.28 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2d10 n TYR 134 Cb 0.86 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 2d10 n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d10 n GLY 135 N 1.22 -1.57 3.74 2.72 0.00 -0.57 -4.89 105.19 105.83 2d10 n GLY 135 Ca -0.02 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 2d10 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d10 n ASP 136 N 0.12 3.35 -4.71 1.61 10.43 -1.26 -4.60 116.55 121.50 2d10 n ASP 136 Ca 0.00 1.20 -0.43 0.00 2.57 0.00 0.00 54.79 58.13 2d10 n ASP 136 Cb 0.00 -1.55 -0.03 0.00 1.84 0.00 0.00 41.12 41.38 2d10 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2d10 n TYR 137 N 0.72 2.56 -3.71 1.24 9.36 -1.26 -4.98 117.16 121.09 2d10 n TYR 137 Ca 0.04 0.25 -0.27 0.00 3.32 0.00 0.00 57.90 61.25 2d10 n TYR 137 Cb 0.37 -2.57 -0.17 0.00 -0.63 0.00 0.00 39.34 36.34 2d10 n TYR 137 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2d10 s ASN 138 N 0.67 2.64 0.45 2.98 3.84 -1.26 -5.03 114.94 119.22 2d10 s ASN 138 Ca 0.70 -0.70 0.12 0.00 0.21 0.00 0.00 52.86 53.19 2d10 s ASN 138 Cb -0.57 -0.49 1.04 0.00 -0.55 0.00 0.00 41.25 40.68 2d10 s ASN 138 CO 0.43 -0.31 2.06 0.50 -2.79 0.00 0.00 177.10 177.00 2d10 h LYS 139 N 8.30 0.33 -0.12 0.43 3.64 -1.94 0.30 116.57 127.51 2d10 h LYS 139 Ca -0.16 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 2d10 h LYS 139 Cb 1.13 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2d10 h LYS 139 CO 0.32 0.22 -0.24 1.49 -2.27 0.00 0.00 179.45 178.96 2d10 h GLU 140 N 0.34 0.38 0.04 1.90 4.81 -2.02 -3.36 114.58 116.67 2d10 h GLU 140 Ca 0.14 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 2d10 h GLU 140 Cb 0.15 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.57 2d10 h GLU 140 CO -0.03 0.85 -0.28 0.82 -0.73 0.00 0.00 179.01 179.64 2d10 h ILE 141 N -0.04 1.68 -1.16 2.32 2.04 -1.88 -3.38 117.51 117.08 2d10 h ILE 141 Ca 0.00 -2.35 -0.75 0.00 1.00 0.00 0.00 64.86 62.77 2d10 h ILE 141 Cb 0.84 3.25 -0.13 0.00 -0.74 0.00 0.00 36.82 40.04 2d10 h ILE 141 CO 0.05 0.63 2.22 1.41 0.00 0.00 0.00 178.15 182.47 2d10 n HIS 142 N -4.45 2.97 -2.32 1.37 8.25 0.10 -4.99 115.22 116.16 2d10 n HIS 142 Ca -0.11 -2.81 -0.35 0.00 -0.26 0.00 0.00 57.72 54.18 2d10 n HIS 142 Cb 0.59 -2.03 -0.01 0.00 1.12 0.00 0.00 29.99 29.66 2d10 n HIS 142 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2d10 s LYS 143 N 0.68 3.49 -0.20 -0.41 1.02 -1.26 -4.72 119.74 118.35 2d10 s LYS 143 Ca 0.42 1.58 -0.42 0.00 0.02 0.00 0.00 55.97 57.57 2d10 s LYS 143 Cb 0.11 -2.08 -0.19 0.00 -0.52 0.00 0.00 37.83 35.15 2d10 s LYS 143 CO -0.01 -0.73 1.34 -2.30 -0.92 0.00 0.00 175.35 172.72 2d10 n PRO 144 N -1.13 0.17 0.00 -1.68 -0.02 -1.26 -1.32 135.00 129.77 2d10 n PRO 144 Ca 0.11 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2d10 n PRO 144 Cb 0.51 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2d10 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d10 n GLY 145 N 2.70 0.59 0.15 -1.23 0.00 -1.26 -4.99 105.19 101.15 2d10 n GLY 145 Ca 0.24 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.39 2d10 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d10 h TYR 146 N 0.00 0.00 -0.58 1.61 -0.00 -1.53 -2.39 116.97 114.08 2d10 h TYR 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2d10 h TYR 146 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2d10 h TYR 146 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 2d10 n LEU 147 N -2.31 3.76 0.24 0.10 4.77 -1.26 -4.60 117.00 117.70 2d10 n LEU 147 Ca 0.01 -2.12 0.12 0.00 -0.03 0.00 0.00 56.01 53.99 2d10 n LEU 147 Cb 0.18 -0.42 0.56 0.00 -2.33 0.00 0.00 43.42 41.40 2d10 n LEU 147 CO 0.17 0.86 0.87 0.00 -1.33 0.00 0.00 177.39 177.97 2d10 h ALA 148 N 3.41 1.05 -0.52 -1.18 0.00 -1.85 -2.57 119.26 117.61 2d10 h ALA 148 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2d10 h ALA 148 Cb 1.00 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 2d10 h ALA 148 CO 0.05 0.20 0.10 -1.71 0.00 0.00 0.00 179.25 177.89 2d10 n ASN 149 N -3.36 4.52 -4.54 0.00 5.15 -1.26 -4.95 115.26 110.81 2d10 n ASN 149 Ca -0.00 -3.16 -0.33 0.00 -0.60 0.00 0.00 54.58 50.49 2d10 n ASN 149 Cb 0.37 -0.66 -0.12 0.00 -0.53 0.00 0.00 39.78 38.84 2d10 n ASN 149 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2d10 s ASP 150 N -1.42 4.35 -0.47 1.20 1.01 -0.97 -5.08 116.67 115.29 2d10 s ASP 150 Ca 0.50 -0.14 -0.22 0.00 0.71 0.00 0.00 52.55 53.40 2d10 s ASP 150 Cb 0.40 -0.99 0.03 0.00 1.01 0.00 0.00 42.92 43.38 2d10 s ASP 150 CO 0.11 0.33 0.72 -0.60 0.21 0.00 0.00 175.17 175.95 2d10 s ARG 151 N -0.96 3.29 -0.11 8.23 3.52 -1.26 -4.91 118.95 126.75 2d10 s ARG 151 Ca 0.13 -0.38 0.03 0.00 -0.13 0.00 0.00 55.73 55.38 2d10 s ARG 151 Cb -0.11 -3.99 -0.08 0.00 -1.56 0.00 0.00 34.95 29.21 2d10 s ARG 151 CO 0.03 -1.15 -0.06 1.28 -0.81 0.00 0.00 175.30 174.59 2d10 n LEU 152 N 6.55 2.17 -4.24 -0.88 4.77 -1.26 -5.05 117.00 119.05 2d10 n LEU 152 Ca -0.01 -0.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 2d10 n LEU 152 Cb 0.47 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 41.22 2d10 n LEU 152 CO 0.57 0.56 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.93 2d10 s LEU 153 N -5.38 2.28 0.33 2.23 1.43 -1.26 -4.55 118.68 113.77 2d10 s LEU 153 Ca -0.12 -0.64 -0.28 0.00 -1.03 0.00 0.00 54.13 52.06 2d10 s LEU 153 Cb 0.04 -0.75 -0.13 0.00 0.03 0.00 0.00 46.19 45.38 2d10 s LEU 153 CO 0.29 0.02 1.18 -0.81 0.23 0.00 0.00 176.35 177.25 2d10 n PRO 154 N 1.23 1.81 -0.13 1.29 -0.04 -1.26 -4.90 135.00 133.00 2d10 n PRO 154 Ca -0.20 0.64 0.12 0.00 -0.04 0.00 0.00 63.50 64.02 2d10 n PRO 154 Cb 0.54 -2.15 0.48 0.00 -0.04 0.00 0.00 33.50 32.32 2d10 n PRO 154 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2d10 h GLN 155 N 2.27 0.45 -0.29 0.54 5.75 -1.89 -1.60 115.11 120.35 2d10 h GLN 155 Ca -0.44 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.08 2d10 h GLN 155 Cb 1.31 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.71 2d10 h GLN 155 CO 0.61 0.30 -0.00 -0.09 -2.65 0.00 0.00 178.83 177.00 2d10 h ARG 156 N 0.47 0.08 -0.83 1.69 2.43 -1.93 -1.02 114.38 115.27 2d10 h ARG 156 Ca 0.32 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.54 2d10 h ARG 156 Cb 0.62 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 2d10 h ARG 156 CO -0.10 0.05 0.51 0.28 -1.51 0.00 0.00 179.97 179.21 2d10 h VAL 157 N 0.08 1.07 -0.49 0.20 2.07 -1.64 0.43 116.25 117.98 2d10 h VAL 157 Ca 0.14 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2d10 h VAL 157 Cb 0.18 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2d10 h VAL 157 CO -0.23 0.18 0.09 -0.07 0.02 0.00 0.00 177.57 177.55 2d10 h LEU 158 N 0.96 0.71 0.16 2.57 4.07 -1.29 -3.28 115.31 119.21 2d10 h LEU 158 Ca 0.35 -0.13 -0.34 0.00 0.08 0.00 0.00 57.88 57.84 2d10 h LEU 158 Cb 0.11 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.67 2d10 h LEU 158 CO -0.15 0.72 -1.71 -0.33 -1.08 0.00 0.00 178.44 175.88 2d10 h GLU 159 N 0.72 0.34 -0.32 1.13 5.08 -0.48 -3.36 114.58 117.69 2d10 h GLU 159 Ca 0.16 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2d10 h GLU 159 Cb 0.32 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2d10 h GLU 159 CO 0.00 1.23 0.00 0.94 -1.00 0.00 0.00 179.01 180.19 2d10 n GLN 160 N -3.53 1.57 -4.40 2.33 7.27 0.08 -4.89 117.38 115.81 2d10 n GLN 160 Ca -0.23 -0.76 -0.22 0.00 0.07 0.00 0.00 57.00 55.87 2d10 n GLN 160 Cb 1.07 -1.25 -0.09 0.00 2.41 0.00 0.00 30.24 32.38 2d10 n GLN 160 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 2d10 s HIS 161 N -1.69 1.71 -2.23 3.69 3.76 -1.24 -5.05 115.29 114.25 2d10 s HIS 161 Ca 0.14 -1.39 0.19 0.00 -0.15 0.00 0.00 55.06 53.84 2d10 s HIS 161 Cb 0.08 -0.95 0.20 0.00 1.11 0.00 0.00 32.58 33.01 2d10 s HIS 161 CO 0.08 -0.50 1.14 1.17 -0.85 0.00 0.00 174.74 175.78 2d10 n LYS 162 N -0.72 1.75 -2.98 1.40 3.00 -1.26 -4.97 118.16 114.38 2d10 n LYS 162 Ca -0.00 -1.72 -0.35 0.00 -0.00 0.00 0.00 58.31 56.23 2d10 n LYS 162 Cb 0.64 -1.37 -0.06 0.00 0.00 0.00 0.00 35.03 34.24 2d10 n LYS 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2d10 s LEU 163 N -1.48 4.25 0.86 3.14 1.43 -1.26 -5.08 118.68 120.55 2d10 s LEU 163 Ca 0.24 1.55 -0.13 0.00 -1.03 0.00 0.00 54.13 54.76 2d10 s LEU 163 Cb 0.16 -3.89 0.12 0.00 0.03 0.00 0.00 46.19 42.61 2d10 s LEU 163 CO 0.24 -0.08 1.21 0.42 0.23 0.00 0.00 176.35 178.37 2d10 s THR 164 N -1.69 1.99 0.20 5.49 -4.23 -1.26 -4.88 115.64 111.25 2d10 s THR 164 Ca 0.49 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.89 2d10 s THR 164 Cb -0.15 -2.97 0.12 0.00 1.34 0.00 0.00 72.50 70.83 2d10 s THR 164 CO 0.20 0.00 1.81 0.50 -0.54 0.00 0.00 174.62 176.59 2d10 h LYS 165 N -1.27 0.65 -0.41 3.99 3.64 -1.97 -2.15 116.57 119.05 2d10 h LYS 165 Ca -0.46 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.80 2d10 h LYS 165 Cb 1.31 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2d10 h LYS 165 CO 0.58 0.43 -0.07 0.93 -2.27 0.00 0.00 179.45 179.05 2d10 h GLU 166 N 0.67 0.70 -0.26 1.90 3.07 -1.99 -2.27 114.58 116.39 2d10 h GLU 166 Ca 0.27 -0.20 -0.12 0.00 -0.50 0.00 0.00 59.36 58.80 2d10 h GLU 166 Cb 0.12 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2d10 h GLU 166 CO -0.15 0.76 -0.33 1.96 -1.40 0.00 0.00 179.01 179.85 2d10 h GLN 167 N 0.65 0.57 -0.36 2.33 4.20 -1.84 -1.59 115.11 119.06 2d10 h GLN 167 Ca 0.12 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 58.46 2d10 h GLN 167 Cb 0.50 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2d10 h GLN 167 CO 0.03 0.83 -0.26 -1.49 -0.67 0.00 0.00 178.83 177.26 2d10 h TRP 168 N 0.48 0.84 -0.44 2.96 4.06 -1.21 -2.18 115.95 120.46 2d10 h TRP 168 Ca 0.05 -0.20 -0.11 0.00 2.06 0.00 0.00 58.89 60.69 2d10 h TRP 168 Cb 0.81 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.76 2d10 h TRP 168 CO 0.03 0.92 -0.17 0.93 -3.56 0.00 0.00 178.44 176.59 2d10 h GLU 169 N 0.63 0.84 -0.61 0.49 5.08 -1.21 -1.10 114.58 118.70 2d10 h GLU 169 Ca 0.08 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 2d10 h GLU 169 Cb 0.77 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2d10 h GLU 169 CO 0.06 0.95 0.19 1.49 -1.00 0.00 0.00 179.01 180.70 2d10 h GLU 170 N 0.75 0.95 -0.45 2.33 4.81 -1.25 0.05 114.58 121.77 2d10 h GLU 170 Ca 0.11 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2d10 h GLU 170 Cb 0.69 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2d10 h GLU 170 CO 0.05 0.85 0.30 0.00 -0.73 0.00 0.00 179.01 179.47 2d10 h ARG 171 N 0.87 0.60 -0.41 1.92 2.47 -1.07 -1.12 114.38 117.64 2d10 h ARG 171 Ca 0.20 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.83 2d10 h ARG 171 Cb 0.29 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 2d10 h ARG 171 CO -0.01 0.40 0.06 0.82 0.56 0.00 0.00 179.97 181.80 2d10 h ILE 172 N 0.61 1.25 -0.94 2.04 2.04 -1.08 -2.95 117.51 118.48 2d10 h ILE 172 Ca 0.16 -0.90 0.08 0.00 1.00 0.00 0.00 64.86 65.21 2d10 h ILE 172 Cb -0.06 1.03 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2d10 h ILE 172 CO -0.03 0.31 0.59 -0.61 0.00 0.00 0.00 178.15 178.40 2d10 h GLN 173 N 0.54 0.99 -0.91 2.37 4.15 -0.77 -0.24 115.11 121.24 2d10 h GLN 173 Ca 0.12 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.51 2d10 h GLN 173 Cb 0.39 -0.22 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 2d10 h GLN 173 CO 0.01 0.66 0.60 -0.91 -1.93 0.00 0.00 178.83 177.25 2d10 h ASN 174 N 1.02 1.01 -0.13 -0.69 2.35 -1.03 -1.10 115.58 117.00 2d10 h ASN 174 Ca 0.43 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 56.10 2d10 h ASN 174 Cb 0.28 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2d10 h ASN 174 CO -0.21 0.71 -0.18 -0.50 -1.65 0.00 0.00 177.43 175.60 2d10 h TRP 175 N 1.19 0.44 -0.91 1.19 -0.00 -1.38 -3.28 115.95 113.19 2d10 h TRP 175 Ca 0.35 -0.14 0.20 0.00 -0.00 0.00 0.00 58.89 59.30 2d10 h TRP 175 Cb -0.06 -0.09 -0.12 0.00 -0.00 0.00 0.00 29.16 28.90 2d10 h TRP 175 CO -0.01 0.79 0.45 1.25 -0.00 0.00 0.00 178.44 180.92 2d10 h HIS 176 N -0.04 0.76 -0.24 0.49 2.76 -0.52 0.72 115.15 119.08 2d10 h HIS 176 Ca 0.02 0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2d10 h HIS 176 Cb 0.73 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 2d10 h HIS 176 CO 0.09 0.05 0.17 0.93 -1.30 0.00 0.00 177.93 177.87 2d10 h GLU 177 N 0.51 0.12 -0.01 5.26 5.08 -1.28 -2.54 114.58 121.73 2d10 h GLU 177 Ca 0.55 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 2d10 h GLU 177 Cb 0.97 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2d10 h GLU 177 CO -0.47 0.08 -0.07 0.39 -1.00 0.00 0.00 179.01 177.94 2d10 n GLU 178 N -4.49 1.28 -0.16 2.33 1.02 0.24 -3.60 120.64 117.26 2d10 n GLU 178 Ca 0.02 -0.67 0.12 0.00 -0.02 0.00 0.00 57.16 56.61 2d10 n GLU 178 Cb 0.23 -1.49 0.23 0.00 -0.02 0.00 0.00 31.44 30.39 2d10 n GLU 178 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2d10 n HIS 179 N -0.28 0.43 0.00 -0.32 8.25 -0.95 -4.94 115.22 117.41 2d10 n HIS 179 Ca 0.17 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2d10 n HIS 179 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2d10 n HIS 179 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2d10 n ARG 180 N 1.33 0.00 -0.10 -0.41 5.12 -1.24 -1.59 116.66 119.77 2d10 n ARG 180 Ca 0.19 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.12 2d10 n ARG 180 Cb 0.57 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.92 2d10 n ARG 180 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d10 n GLY 181 N 0.00 1.46 3.69 -0.13 0.00 -1.26 -4.43 105.19 104.52 2d10 n GLY 181 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2d10 n GLY 181 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d10 s MET 182 N -1.28 4.33 0.65 1.61 0.00 -0.62 -5.02 119.30 118.97 2d10 s MET 182 Ca 0.07 1.78 -0.12 0.00 0.00 0.00 0.00 55.69 57.42 2d10 s MET 182 Cb 0.05 -3.55 -0.02 0.00 0.00 0.00 0.00 34.83 31.31 2d10 s MET 182 CO 0.02 -0.48 1.05 -0.51 0.00 0.00 0.00 175.02 175.09 2d10 s LEU 183 N 2.22 3.22 0.18 4.11 1.43 -1.26 -4.84 118.68 123.74 2d10 s LEU 183 Ca 0.59 1.57 -0.14 0.00 -1.03 0.00 0.00 54.13 55.11 2d10 s LEU 183 Cb -0.27 -4.49 0.18 0.00 0.03 0.00 0.00 46.19 41.63 2d10 s LEU 183 CO 0.24 -1.18 1.69 -0.09 0.23 0.00 0.00 176.35 177.24 2d10 h ARG 184 N -0.39 0.12 -0.40 1.70 2.43 -1.87 -0.89 114.38 115.07 2d10 h ARG 184 Ca -0.44 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 2d10 h ARG 184 Cb 1.20 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2d10 h ARG 184 CO 0.59 0.08 0.12 0.93 -1.51 0.00 0.00 179.97 180.17 2d10 h GLU 185 N 0.12 0.58 -0.27 0.20 3.07 -1.94 -1.99 114.58 114.36 2d10 h GLU 185 Ca 0.24 -0.09 -0.17 0.00 -0.50 0.00 0.00 59.36 58.84 2d10 h GLU 185 Cb 0.36 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2d10 h GLU 185 CO -0.40 0.52 -0.51 -0.44 -1.40 0.00 0.00 179.01 176.78 2d10 h ASP 186 N 0.57 0.84 -0.49 1.42 3.45 -1.59 -2.61 116.42 118.02 2d10 h ASP 186 Ca 0.14 -0.43 -0.11 0.00 0.43 0.00 0.00 57.03 57.05 2d10 h ASP 186 Cb 0.19 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.71 2d10 h ASP 186 CO -0.01 1.19 -0.13 0.28 -1.57 0.00 0.00 179.24 179.01 2d10 h SER 187 N 0.59 0.98 -0.42 6.45 0.02 -0.84 -0.55 113.55 119.78 2d10 h SER 187 Ca 0.02 -0.33 -0.09 0.00 -0.84 0.00 0.00 61.79 60.55 2d10 h SER 187 Cb 1.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2d10 h SER 187 CO 0.11 1.10 -0.11 0.24 -1.14 0.00 0.00 176.83 177.04 2d10 h MET 188 N 0.86 0.81 -0.67 3.45 2.86 -1.38 -1.90 114.93 118.96 2d10 h MET 188 Ca 0.13 -0.31 -0.08 0.00 -2.06 0.00 0.00 59.70 57.38 2d10 h MET 188 Cb 0.69 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 2d10 h MET 188 CO 0.05 0.93 0.10 0.52 1.06 0.00 0.00 176.91 179.57 2d10 h MET 189 N 0.63 1.12 -0.53 1.72 2.07 -1.33 -1.63 114.93 116.99 2d10 h MET 189 Ca 0.11 -0.31 0.03 0.00 -2.07 0.00 0.00 59.70 57.45 2d10 h MET 189 Cb 0.64 -0.13 -0.04 0.00 -1.87 0.00 0.00 31.60 30.20 2d10 h MET 189 CO 0.04 1.03 0.32 0.93 1.07 0.00 0.00 176.91 180.30 2d10 h GLU 190 N 1.05 0.61 -0.10 1.72 4.39 -1.02 0.06 114.58 121.28 2d10 h GLU 190 Ca 0.20 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.91 2d10 h GLU 190 Cb 0.46 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.93 2d10 h GLU 190 CO 0.02 0.40 -0.17 -0.92 -1.16 0.00 0.00 179.01 177.18 2d10 h TYR 191 N 0.63 -0.43 -0.57 4.33 3.20 -1.09 -2.02 116.97 121.01 2d10 h TYR 191 Ca 0.21 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 2d10 h TYR 191 Cb 0.03 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2d10 h TYR 191 CO -0.07 -0.24 0.07 -0.07 -1.64 0.00 0.00 178.16 176.21 2d10 h LEU 192 N -0.22 0.88 -1.23 2.82 3.38 -1.04 0.63 115.31 120.53 2d10 h LEU 192 Ca 0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2d10 h LEU 192 Cb 0.35 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2d10 h LEU 192 CO -0.23 0.90 0.02 0.11 0.09 0.00 0.00 178.44 179.33 2d10 h LYS 193 N 0.87 0.55 -0.08 1.13 1.57 -0.80 0.23 116.57 120.04 2d10 h LYS 193 Ca 0.17 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.67 2d10 h LYS 193 Cb 0.42 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.65 2d10 h LYS 193 CO 0.01 0.56 -0.60 0.82 -0.57 0.00 0.00 179.45 179.67 2d10 h ILE 194 N 0.53 1.36 -0.14 1.86 2.04 -1.02 -3.35 117.51 118.79 2d10 h ILE 194 Ca 0.12 -1.93 -0.12 0.00 1.00 0.00 0.00 64.86 63.93 2d10 h ILE 194 Cb 0.31 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2d10 h ILE 194 CO 0.01 0.58 -0.43 0.00 0.00 0.00 0.00 178.15 178.31 2d10 h ALA 195 N 0.45 1.00 0.00 1.87 0.00 -0.45 -3.12 119.26 119.01 2d10 h ALA 195 Ca -0.05 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2d10 h ALA 195 Cb 1.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2d10 h ALA 195 CO 0.12 0.62 -0.01 -0.56 0.00 0.00 0.00 179.25 179.43 2d10 h GLN 196 N 0.28 0.00 -0.02 0.00 3.07 -0.69 -2.37 115.11 115.38 2d10 h GLN 196 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.76 2d10 h GLN 196 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.44 2d10 h GLN 196 CO 0.07 0.01 -0.06 -0.25 0.09 0.00 0.00 178.83 178.69 2d10 n ASP 197 N -3.11 1.74 -4.77 0.06 8.00 -1.18 -4.85 116.55 112.44 2d10 n ASP 197 Ca -0.01 -1.50 -0.39 0.00 0.71 0.00 0.00 54.79 53.60 2d10 n ASP 197 Cb 0.24 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 2d10 n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d10 s LEU 198 N -2.10 4.30 0.26 0.64 1.43 -0.89 -4.96 118.68 117.36 2d10 s LEU 198 Ca 0.33 2.45 -0.05 0.00 -1.03 0.00 0.00 54.13 55.83 2d10 s LEU 198 Cb 0.20 -3.87 0.31 0.00 0.03 0.00 0.00 46.19 42.87 2d10 s LEU 198 CO 0.37 -0.59 1.94 -0.33 0.23 0.00 0.00 176.35 177.96 2d10 h GLU 199 N 2.97 1.26 -0.01 1.70 5.08 -1.89 -2.43 114.58 121.27 2d10 h GLU 199 Ca -0.49 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2d10 h GLU 199 Cb 1.23 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2d10 h GLU 199 CO 0.64 0.83 -0.10 -1.33 -1.00 0.00 0.00 179.01 178.06 2d10 n MET 200 N -4.39 0.94 -2.07 2.33 2.81 -1.26 -4.85 117.12 110.63 2d10 n MET 200 Ca 0.12 -0.39 -0.42 0.00 -1.81 0.00 0.00 57.70 55.20 2d10 n MET 200 Cb 0.02 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.01 2d10 n MET 200 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2d10 s TYR 201 N -2.33 3.16 -0.18 2.03 5.04 -0.92 -3.22 117.35 120.94 2d10 s TYR 201 Ca 0.32 0.87 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 2d10 s TYR 201 Cb 0.20 -3.78 0.00 0.00 0.35 0.00 0.00 41.96 38.74 2d10 s TYR 201 CO 0.44 -2.73 0.00 0.41 -1.34 0.00 0.00 175.55 172.33 2d10 n GLY 202 N 3.34 0.35 3.44 8.97 0.00 -1.26 -4.98 105.19 115.04 2d10 n GLY 202 Ca 0.11 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2d10 n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d10 s VAL 203 N -1.53 3.81 -0.29 1.61 0.11 -1.20 -4.37 120.40 118.55 2d10 s VAL 203 Ca 0.00 -0.37 -0.22 0.00 -2.93 0.00 0.00 61.98 58.46 2d10 s VAL 203 Cb 0.00 -2.71 -0.01 0.00 -1.53 0.00 0.00 36.38 32.14 2d10 s VAL 203 CO 0.00 0.45 0.71 0.20 -3.33 0.00 0.00 175.10 173.13 2d10 s ASN 204 N 0.88 6.61 -0.04 3.54 -0.87 -0.07 -4.88 114.94 120.12 2d10 s ASN 204 Ca 0.00 0.63 -0.17 0.00 -1.57 0.00 0.00 52.86 51.76 2d10 s ASN 204 Cb -0.14 -2.37 -0.05 0.00 -0.02 0.00 0.00 41.25 38.66 2d10 s ASN 204 CO 0.02 -0.52 0.45 -0.31 -2.57 0.00 0.00 177.10 174.17 2d10 s TYR 205 N 2.75 3.65 -0.01 2.20 1.51 -1.26 -1.76 117.35 124.44 2d10 s TYR 205 Ca 0.29 0.98 0.02 0.00 -1.01 0.00 0.00 57.07 57.35 2d10 s TYR 205 Cb -0.15 -2.42 -0.00 0.00 -0.11 0.00 0.00 41.96 39.28 2d10 s TYR 205 CO 0.11 0.44 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.88 2d10 s PHE 206 N -0.38 0.51 0.00 2.71 0.40 0.50 -4.95 117.98 116.76 2d10 s PHE 206 Ca 0.25 -0.10 -0.30 0.00 -0.60 0.00 0.00 56.93 56.18 2d10 s PHE 206 Cb -0.16 -0.34 -0.06 0.00 0.51 0.00 0.00 43.02 42.96 2d10 s PHE 206 CO 0.13 -0.02 1.55 -1.21 0.70 0.00 0.00 175.22 176.36 2d10 s GLU 207 N -0.05 4.23 0.05 0.44 0.41 -1.26 0.05 118.70 122.56 2d10 s GLU 207 Ca 0.01 2.13 0.01 0.00 -0.41 0.00 0.00 54.97 56.72 2d10 s GLU 207 Cb -0.03 -3.70 -0.03 0.00 -1.78 0.00 0.00 34.13 28.59 2d10 s GLU 207 CO -0.00 -0.71 -0.06 -1.50 -0.49 0.00 0.00 175.26 172.50 2d10 s ILE 208 N 2.97 0.43 0.04 -1.63 1.10 0.11 -4.66 121.20 119.56 2d10 s ILE 208 Ca 0.69 -1.33 0.04 0.00 -0.51 0.00 0.00 60.65 59.55 2d10 s ILE 208 Cb -0.34 -0.88 -0.02 0.00 0.15 0.00 0.00 42.46 41.36 2d10 s ILE 208 CO 0.29 -0.60 -0.12 -0.54 -2.11 0.00 0.00 174.94 171.86 2d10 s LYS 209 N -2.36 0.78 0.00 3.50 1.02 -0.36 0.02 119.74 122.34 2d10 s LYS 209 Ca -0.04 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.21 2d10 s LYS 209 Cb -0.04 -0.74 0.00 0.00 -0.52 0.00 0.00 37.83 36.53 2d10 s LYS 209 CO -0.02 0.17 0.00 0.27 -0.92 0.00 0.00 175.35 174.85 2d10 n ASN 210 N 1.80 0.00 0.03 2.83 0.23 -1.21 -1.97 115.26 116.97 2d10 n ASN 210 Ca -0.19 -0.40 -0.13 0.00 -0.53 0.00 0.00 54.58 53.33 2d10 n ASN 210 Cb 0.55 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.16 2d10 n ASN 210 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2d10 h LYS 211 N 0.00 -0.08 0.00 -3.83 1.63 -1.93 -3.03 116.57 109.32 2d10 h LYS 211 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2d10 h LYS 211 Cb 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2d10 h LYS 211 CO 0.00 0.27 0.00 1.17 -3.45 0.00 0.00 179.45 177.44 2d10 n LYS 212 N -4.96 0.01 -1.57 1.90 4.81 -1.26 -4.81 118.16 112.28 2d10 n LYS 212 Ca -0.08 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2d10 n LYS 212 Cb 0.21 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 33.72 2d10 n LYS 212 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d10 n GLY 213 N -1.29 0.55 3.75 3.14 0.00 -1.15 -5.04 105.19 105.15 2d10 n GLY 213 Ca 0.00 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2d10 n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d10 s THR 214 N -2.00 3.85 -0.53 2.61 2.01 -1.26 -4.87 115.64 115.45 2d10 s THR 214 Ca 0.00 1.72 -0.29 0.00 0.31 0.00 0.00 61.69 63.44 2d10 s THR 214 Cb 0.00 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.44 2d10 s THR 214 CO 0.00 0.35 1.18 -1.61 -0.69 0.00 0.00 174.62 173.85 2d10 s GLU 215 N -0.84 3.61 0.36 4.92 2.02 -1.26 -3.35 118.70 124.16 2d10 s GLU 215 Ca 0.46 0.40 0.09 0.00 0.02 0.00 0.00 54.97 55.94 2d10 s GLU 215 Cb -0.29 -3.97 -0.06 0.00 0.10 0.00 0.00 34.13 29.91 2d10 s GLU 215 CO 0.36 -1.55 -0.00 -0.51 0.02 0.00 0.00 175.26 173.57 2d10 s LEU 216 N 4.76 2.90 -0.08 1.80 2.01 0.10 -3.28 118.68 126.90 2d10 s LEU 216 Ca 0.46 -1.15 -0.03 0.00 0.01 0.00 0.00 54.13 53.42 2d10 s LEU 216 Cb -0.07 -1.16 -0.04 0.00 0.01 0.00 0.00 46.19 44.93 2d10 s LEU 216 CO 0.28 -0.31 0.08 0.26 1.01 0.00 0.00 176.35 177.68 2d10 s TRP 217 N -2.60 3.37 -0.21 0.29 0.52 -0.62 0.09 118.94 119.78 2d10 s TRP 217 Ca 0.35 0.33 -0.08 0.00 0.02 0.00 0.00 56.10 56.72 2d10 s TRP 217 Cb 0.03 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.48 2d10 s TRP 217 CO 0.19 0.60 0.08 -1.17 0.02 0.00 0.00 176.95 176.66 2d10 s LEU 218 N -1.18 3.75 -0.19 2.99 1.98 0.11 -1.58 118.68 124.56 2d10 s LEU 218 Ca 0.17 -0.01 -0.04 0.00 -2.89 0.00 0.00 54.13 51.36 2d10 s LEU 218 Cb -0.12 -1.98 -0.02 0.00 0.66 0.00 0.00 46.19 44.74 2d10 s LEU 218 CO 0.06 0.09 -0.03 -0.83 -1.89 0.00 0.00 176.35 173.75 2d10 s GLY 219 N 0.89 1.67 -0.17 7.98 0.00 0.17 -0.37 107.32 117.49 2d10 s GLY 219 Ca 0.04 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.75 2d10 s GLY 219 CO 0.03 0.18 -0.07 0.14 0.00 0.00 0.00 173.10 173.37 2d10 s VAL 220 N 0.92 3.40 0.03 1.40 1.01 -0.72 -0.84 120.40 125.59 2d10 s VAL 220 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2d10 s VAL 220 Cb -0.15 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 2d10 s VAL 220 CO 0.01 0.48 0.03 -0.90 0.00 0.00 0.00 175.10 174.72 2d10 n ASP 221 N 3.98 -0.07 0.19 3.32 3.85 -0.95 -0.89 116.55 125.98 2d10 n ASP 221 Ca -0.18 -1.16 0.03 0.00 -0.71 0.00 0.00 54.79 52.77 2d10 n ASP 221 Cb 0.52 0.15 0.38 0.00 -1.35 0.00 0.00 41.12 40.82 2d10 n ASP 221 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d10 h ALA 222 N 1.18 1.40 0.04 2.12 0.00 -1.82 -3.27 119.26 118.91 2d10 h ALA 222 Ca -0.02 -0.32 -0.30 0.00 0.00 0.00 0.00 54.91 54.27 2d10 h ALA 222 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2d10 h ALA 222 CO 0.03 0.44 -1.68 -0.07 0.00 0.00 0.00 179.25 177.96 2d10 h LEU 223 N 0.00 0.13 0.00 0.00 -0.00 -1.94 -3.44 115.31 110.05 2d10 h LEU 223 Ca -0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 2d10 h LEU 223 Cb 0.63 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 2d10 h LEU 223 CO 0.05 1.22 0.00 0.61 -0.00 0.00 0.00 178.44 180.31 2d10 n GLY 224 N 1.63 -0.55 3.76 0.83 0.00 -1.24 -1.90 105.19 107.73 2d10 n GLY 224 Ca -0.18 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 2d10 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d10 s LEU 225 N 0.00 3.77 0.04 0.99 1.43 0.10 -2.24 118.68 122.77 2d10 s LEU 225 Ca 0.00 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2d10 s LEU 225 Cb 0.00 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2d10 s LEU 225 CO 0.00 0.20 -0.05 0.20 0.23 0.00 0.00 176.35 176.93 2d10 s ASN 226 N -2.20 0.58 -0.09 2.29 -0.87 -0.02 0.39 114.94 115.02 2d10 s ASN 226 Ca 0.27 -0.64 0.04 0.00 -1.57 0.00 0.00 52.86 50.97 2d10 s ASN 226 Cb -0.12 0.09 -0.00 0.00 -0.02 0.00 0.00 41.25 41.20 2d10 s ASN 226 CO 0.19 -0.32 -0.24 -0.63 -2.57 0.00 0.00 177.10 173.53 2d10 s ILE 227 N -1.99 2.03 0.17 0.60 1.09 -0.44 -0.66 121.20 122.00 2d10 s ILE 227 Ca -0.08 -1.01 0.11 0.00 -1.10 0.00 0.00 60.65 58.57 2d10 s ILE 227 Cb -0.06 -1.75 -0.04 0.00 -1.06 0.00 0.00 42.46 39.55 2d10 s ILE 227 CO -0.02 0.55 -0.22 -0.31 -0.10 0.00 0.00 174.94 174.84 2d10 s TYR 228 N 0.26 2.37 0.29 3.97 1.51 -0.61 -1.01 117.35 124.12 2d10 s TYR 228 Ca -0.16 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.27 2d10 s TYR 228 Cb -0.17 -1.20 -0.10 0.00 -0.11 0.00 0.00 41.96 40.38 2d10 s TYR 228 CO 0.08 0.46 1.14 -1.21 -1.11 0.00 0.00 175.55 174.90 2d10 s GLU 229 N -2.51 4.59 0.40 -0.62 2.02 -1.26 -1.59 118.70 119.74 2d10 s GLU 229 Ca 0.20 1.88 0.23 0.00 0.02 0.00 0.00 54.97 57.29 2d10 s GLU 229 Cb -0.09 -3.17 1.26 0.00 0.10 0.00 0.00 34.13 32.23 2d10 s GLU 229 CO 0.10 0.14 1.66 1.25 0.02 0.00 0.00 175.26 178.43 2d10 h HIS 230 N 3.78 0.68 0.00 1.61 -0.00 -1.89 0.32 115.15 119.66 2d10 h HIS 230 Ca -0.47 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 59.83 2d10 h HIS 230 Cb 1.21 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 2d10 h HIS 230 CO 0.58 -0.15 -0.46 0.38 -0.00 0.00 0.00 177.93 178.28 2d10 h ASP 231 N 0.21 0.00 -3.48 3.26 2.03 -1.91 -3.42 116.42 113.10 2d10 h ASP 231 Ca 0.75 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 56.42 2d10 h ASP 231 Cb 2.08 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 40.18 2d10 h ASP 231 CO -0.46 0.46 -0.73 -0.62 -1.03 0.00 0.00 179.24 176.86 2d10 s ASP 232 N -6.43 4.46 0.00 4.15 2.15 0.10 -4.94 116.67 116.16 2d10 s ASP 232 Ca 0.03 -1.97 0.27 0.00 0.43 0.00 0.00 52.55 51.31 2d10 s ASP 232 Cb 0.08 -1.32 1.33 0.00 -0.30 0.00 0.00 42.92 42.71 2d10 s ASP 232 CO 0.73 -0.39 1.92 0.29 -0.17 0.00 0.00 175.17 177.55 2d10 n LYS 233 N 4.46 0.30 -0.03 4.34 5.02 -1.26 -3.90 118.16 127.09 2d10 n LYS 233 Ca 0.02 0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.22 2d10 n LYS 233 Cb 0.42 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.79 2d10 n LYS 233 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d10 n LEU 234 N -1.34 1.28 -4.26 -0.35 4.77 -1.26 -4.78 117.00 111.07 2d10 n LEU 234 Ca 0.11 0.29 -0.37 0.00 -0.03 0.00 0.00 56.01 56.02 2d10 n LEU 234 Cb 0.24 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.06 2d10 n LEU 234 CO 0.22 0.54 -0.28 -0.89 -1.33 0.00 0.00 177.39 175.64 2d10 s THR 235 N -2.57 3.60 -0.03 -5.08 2.01 -1.25 -4.92 115.64 107.40 2d10 s THR 235 Ca -0.11 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.46 2d10 s THR 235 Cb 0.07 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 2d10 s THR 235 CO 0.80 -0.12 1.45 -2.84 -0.69 0.00 0.00 174.62 173.22 2d10 s PRO 236 N 1.38 4.25 -0.02 4.92 0.02 -1.26 -4.58 135.00 139.70 2d10 s PRO 236 Ca -0.02 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.03 2d10 s PRO 236 Cb -0.19 -3.68 -0.25 0.00 0.02 0.00 0.00 34.50 30.40 2d10 s PRO 236 CO 0.02 -0.65 0.74 0.87 -0.33 0.00 0.00 177.00 177.64 2d10 h LYS 237 N 8.23 0.13 -4.99 5.54 1.79 -1.46 -3.47 116.57 122.35 2d10 h LYS 237 Ca -0.37 -0.23 -0.42 0.00 -2.18 0.00 0.00 60.65 57.45 2d10 h LYS 237 Cb 1.17 0.09 -0.27 0.00 -1.58 0.00 0.00 32.23 31.63 2d10 h LYS 237 CO 0.92 0.89 -0.79 0.42 -1.08 0.00 0.00 179.45 179.81 2d10 s ILE 238 N -2.61 0.89 -0.01 1.86 1.01 -1.18 -5.01 121.20 116.15 2d10 s ILE 238 Ca -0.09 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 59.97 2d10 s ILE 238 Cb 0.08 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 2d10 s ILE 238 CO 0.82 0.14 -0.13 -0.83 0.00 0.00 0.00 174.94 174.95 2d10 s GLY 239 N -0.55 0.64 -0.46 6.18 0.00 -1.26 -1.32 107.32 110.54 2d10 s GLY 239 Ca 0.03 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.22 2d10 s GLY 239 CO 0.00 -0.45 0.23 -1.36 0.00 0.00 0.00 173.10 171.52 2d10 s PHE 240 N -0.28 2.41 0.48 1.90 0.08 0.16 -4.99 117.98 117.74 2d10 s PHE 240 Ca 0.05 -2.66 -0.24 0.00 0.12 0.00 0.00 56.93 54.20 2d10 s PHE 240 Cb -0.05 -2.21 -0.07 0.00 -0.57 0.00 0.00 43.02 40.11 2d10 s PHE 240 CO -0.00 -0.78 1.38 -2.14 -0.10 0.00 0.00 175.22 173.58 2d10 s PRO 241 N 0.21 3.52 0.48 0.24 0.02 -1.26 0.02 135.00 138.23 2d10 s PRO 241 Ca 0.17 2.31 0.16 0.00 0.02 0.00 0.00 61.00 63.65 2d10 s PRO 241 Cb -0.25 -2.51 1.16 0.00 0.02 0.00 0.00 34.50 32.91 2d10 s PRO 241 CO -0.01 -0.91 2.05 -1.49 -0.33 0.00 0.00 177.00 176.31 2d10 h TRP 242 N 2.04 0.22 0.00 6.54 -0.00 -1.74 -0.71 115.95 122.30 2d10 h TRP 242 Ca -0.51 0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.38 2d10 h TRP 242 Cb 1.28 -0.07 -0.00 0.00 -0.00 0.00 0.00 29.16 30.36 2d10 h TRP 242 CO 0.49 0.12 -0.02 0.66 -0.00 0.00 0.00 178.44 179.68 2d10 h SER 243 N 0.22 0.00 -0.54 -3.49 4.64 -1.91 -2.50 113.55 109.97 2d10 h SER 243 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2d10 h SER 243 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2d10 h SER 243 CO -0.03 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2d10 n GLU 244 N -3.38 2.42 -4.77 4.77 1.02 -0.27 -4.84 120.64 115.59 2d10 n GLU 244 Ca -0.02 -2.19 -0.33 0.00 -0.02 0.00 0.00 57.16 54.60 2d10 n GLU 244 Cb 0.13 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.91 2d10 n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d10 s ILE 245 N -1.29 2.70 -0.17 -3.67 1.01 -0.94 -2.47 121.20 116.36 2d10 s ILE 245 Ca 0.41 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 60.34 2d10 s ILE 245 Cb 0.22 -2.12 -0.22 0.00 0.01 0.00 0.00 42.46 40.35 2d10 s ILE 245 CO 0.29 0.53 0.14 -1.14 0.00 0.00 0.00 174.94 174.76 2d10 n ARG 246 N 3.74 0.68 -3.58 2.79 0.63 0.87 -4.70 116.66 117.09 2d10 n ARG 246 Ca -0.19 0.16 -0.16 0.00 -0.92 0.00 0.00 57.85 56.74 2d10 n ARG 246 Cb 0.52 -1.61 -0.07 0.00 0.45 0.00 0.00 32.46 31.76 2d10 n ARG 246 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2d10 s ASN 247 N -6.30 -0.66 -0.08 6.15 2.47 -0.92 -5.00 114.94 110.59 2d10 s ASN 247 Ca -0.20 0.97 0.01 0.00 0.42 0.00 0.00 52.86 54.06 2d10 s ASN 247 Cb 0.07 0.90 0.02 0.00 -1.45 0.00 0.00 41.25 40.79 2d10 s ASN 247 CO 0.74 -0.44 -0.09 -0.63 -3.72 0.00 0.00 177.10 172.96 2d10 s ILE 248 N -0.53 0.96 0.07 -5.21 1.01 -1.26 -0.47 121.20 115.77 2d10 s ILE 248 Ca -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 2d10 s ILE 248 Cb -0.02 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 2d10 s ILE 248 CO 0.06 0.33 0.00 -0.44 0.00 0.00 0.00 174.94 174.90 2d10 s SER 249 N 1.13 0.42 0.04 3.58 0.01 -0.80 -5.01 113.70 113.07 2d10 s SER 249 Ca -0.06 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.17 2d10 s SER 249 Cb -0.14 0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.29 2d10 s SER 249 CO -0.02 -0.64 -0.04 0.72 0.41 0.00 0.00 173.24 173.68 2d10 s PHE 250 N -3.95 0.43 -0.06 2.43 -0.12 -1.26 -0.45 117.98 115.00 2d10 s PHE 250 Ca 0.11 -0.68 -0.02 0.00 -0.05 0.00 0.00 56.93 56.29 2d10 s PHE 250 Cb 0.08 -0.29 0.04 0.00 -0.63 0.00 0.00 43.02 42.21 2d10 s PHE 250 CO -0.07 -0.22 0.11 1.21 -0.05 0.00 0.00 175.22 176.20 2d10 s ASN 251 N -1.92 0.60 1.46 1.98 2.47 0.03 -5.00 114.94 114.57 2d10 s ASN 251 Ca -0.08 0.21 0.00 0.00 0.42 0.00 0.00 52.86 53.41 2d10 s ASN 251 Cb -0.05 0.09 0.00 0.00 -1.45 0.00 0.00 41.25 39.84 2d10 s ASN 251 CO -0.03 -0.21 0.00 0.47 -3.72 0.00 0.00 177.10 173.61 2d10 n ASP 252 N 4.94 0.00 -0.97 -4.21 9.92 -1.26 -1.51 116.55 123.46 2d10 n ASP 252 Ca -0.12 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.21 2d10 n ASP 252 Cb 0.50 0.00 0.26 0.00 -0.64 0.00 0.00 41.12 41.24 2d10 n ASP 252 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2d10 n LYS 253 N 0.17 2.86 -3.99 -1.24 5.02 -1.26 -4.85 118.16 114.86 2d10 n LYS 253 Ca 0.00 -2.89 -0.29 0.00 -2.02 0.00 0.00 58.31 53.11 2d10 n LYS 253 Cb 0.00 -1.86 -0.17 0.00 -0.02 0.00 0.00 35.03 32.98 2d10 n LYS 253 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d10 s LYS 254 N -2.88 2.11 -0.13 1.97 2.20 -0.57 -1.21 119.74 121.23 2d10 s LYS 254 Ca 0.43 -0.51 -0.07 0.00 -0.36 0.00 0.00 55.97 55.46 2d10 s LYS 254 Cb 0.35 -2.01 -0.04 0.00 -1.51 0.00 0.00 37.83 34.62 2d10 s LYS 254 CO 0.08 -0.26 0.13 -0.06 -0.36 0.00 0.00 175.35 174.89 2d10 s PHE 255 N 1.53 3.57 -0.15 4.03 0.40 0.12 -0.79 117.98 126.70 2d10 s PHE 255 Ca 0.05 0.50 0.01 0.00 -0.60 0.00 0.00 56.93 56.89 2d10 s PHE 255 Cb -0.13 -1.96 0.02 0.00 0.51 0.00 0.00 43.02 41.46 2d10 s PHE 255 CO -0.10 0.69 -0.18 0.08 0.70 0.00 0.00 175.22 176.41 2d10 s VAL 256 N -0.89 1.80 -0.39 -0.44 1.01 0.41 -1.86 120.40 120.04 2d10 s VAL 256 Ca 0.14 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2d10 s VAL 256 Cb -0.12 -1.64 0.06 0.00 0.00 0.00 0.00 36.38 34.69 2d10 s VAL 256 CO 0.03 0.50 0.21 -0.63 0.00 0.00 0.00 175.10 175.21 2d10 s ILE 257 N 1.20 4.10 -0.13 2.22 1.01 0.12 -1.91 121.20 127.82 2d10 s ILE 257 Ca 0.00 -1.31 -0.25 0.00 0.00 0.00 0.00 60.65 59.10 2d10 s ILE 257 Cb -0.14 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 2d10 s ILE 257 CO -0.08 -0.40 0.81 -1.59 0.00 0.00 0.00 174.94 173.68 2d10 s LYS 258 N 1.42 4.35 0.67 2.79 0.00 0.37 -1.96 119.74 127.38 2d10 s LYS 258 Ca 0.02 1.00 -0.11 0.00 0.00 0.00 0.00 55.97 56.89 2d10 s LYS 258 Cb -0.22 -3.54 -0.00 0.00 0.00 0.00 0.00 37.83 34.08 2d10 s LYS 258 CO 0.02 -0.21 1.05 -1.25 0.00 0.00 0.00 175.35 174.97 2d10 s PRO 259 N 1.74 3.08 0.17 1.78 0.04 -1.26 -0.09 135.00 140.45 2d10 s PRO 259 Ca 0.39 0.49 -0.08 0.00 0.04 0.00 0.00 61.00 61.83 2d10 s PRO 259 Cb -0.17 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.34 2d10 s PRO 259 CO 0.15 -0.86 1.53 0.82 0.04 0.00 0.00 177.00 178.68 2d10 h ILE 260 N -0.50 1.27 -0.89 0.56 1.08 -1.76 -3.34 117.51 113.93 2d10 h ILE 260 Ca -0.45 -1.49 0.19 0.00 -0.39 0.00 0.00 64.86 62.73 2d10 h ILE 260 Cb 1.24 1.31 -0.07 0.00 -3.07 0.00 0.00 36.82 36.23 2d10 h ILE 260 CO 0.63 0.50 0.58 -0.78 -0.69 0.00 0.00 178.15 178.39 2d10 h ASP 261 N 0.74 0.44 0.00 1.72 3.58 -1.94 -3.45 116.42 117.50 2d10 h ASP 261 Ca 0.08 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2d10 h ASP 261 Cb 0.89 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2d10 h ASP 261 CO 0.08 0.19 0.00 0.29 -2.88 0.00 0.00 179.24 176.92 2d10 n LYS 262 N -4.52 0.00 0.18 0.28 5.02 -1.25 -4.35 118.16 113.52 2d10 n LYS 262 Ca 0.19 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.60 2d10 n LYS 262 Cb 0.65 -1.14 0.28 0.00 -0.02 0.00 0.00 35.03 34.81 2d10 n LYS 262 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2d10 h LYS 263 N 0.00 0.00 -7.04 1.97 1.57 -1.95 -3.46 116.57 107.67 2d10 h LYS 263 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 2d10 h LYS 263 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2d10 h LYS 263 CO 0.00 0.00 0.30 0.00 -0.57 0.00 0.00 179.45 179.18 2d10 s ALA 264 N -3.20 3.10 0.46 3.86 0.00 -1.26 -5.06 121.76 119.67 2d10 s ALA 264 Ca 0.08 0.25 -0.20 0.00 0.00 0.00 0.00 51.96 52.09 2d10 s ALA 264 Cb 0.08 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 20.04 2d10 s ALA 264 CO 0.63 0.05 0.99 -1.25 0.00 0.00 0.00 175.76 176.18 2d10 s PRO 265 N -3.45 4.03 0.70 0.00 0.04 -1.26 -4.88 135.00 130.19 2d10 s PRO 265 Ca 0.59 1.21 -0.15 0.00 0.04 0.00 0.00 61.00 62.70 2d10 s PRO 265 Cb -0.09 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.33 2d10 s PRO 265 CO 0.20 -0.21 1.15 -0.51 0.04 0.00 0.00 177.00 177.66 2d10 s ASP 266 N -2.15 4.65 -0.17 6.66 1.11 -1.26 -4.79 116.67 120.71 2d10 s ASP 266 Ca 0.64 2.13 -0.04 0.00 0.18 0.00 0.00 52.55 55.46 2d10 s ASP 266 Cb -0.12 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.28 2d10 s ASP 266 CO 0.17 -1.95 -0.03 0.12 1.18 0.00 0.00 175.17 174.66 2d10 s PHE 267 N -2.25 3.03 -0.08 4.23 5.36 -0.83 -4.95 117.98 122.48 2d10 s PHE 267 Ca 0.69 -0.35 0.04 0.00 -0.96 0.00 0.00 56.93 56.35 2d10 s PHE 267 Cb -0.24 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 2d10 s PHE 267 CO 0.44 -0.10 -0.21 0.14 -1.46 0.00 0.00 175.22 174.03 2d10 s VAL 268 N 0.56 1.79 0.24 3.12 -7.23 -1.26 0.16 120.40 117.78 2d10 s VAL 268 Ca -0.02 -0.87 0.01 0.00 -1.81 0.00 0.00 61.98 59.28 2d10 s VAL 268 Cb -0.14 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 2d10 s VAL 268 CO 0.02 0.50 0.13 0.72 -0.31 0.00 0.00 175.10 176.17 2d10 s PHE 269 N 0.37 1.35 -0.04 2.82 -0.71 -0.78 -4.96 117.98 116.03 2d10 s PHE 269 Ca -0.16 -1.34 0.04 0.00 -1.04 0.00 0.00 56.93 54.43 2d10 s PHE 269 Cb -0.17 -0.70 -0.00 0.00 -1.21 0.00 0.00 43.02 40.94 2d10 s PHE 269 CO 0.07 -0.56 -0.17 0.71 -1.34 0.00 0.00 175.22 173.93 2d10 s TYR 270 N -3.94 1.72 -0.05 3.49 1.51 -0.83 0.15 117.35 119.40 2d10 s TYR 270 Ca 0.38 -0.50 -0.02 0.00 -1.01 0.00 0.00 57.07 55.93 2d10 s TYR 270 Cb 0.07 -1.16 0.03 0.00 -0.11 0.00 0.00 41.96 40.79 2d10 s TYR 270 CO 0.14 -0.17 0.08 0.00 -1.11 0.00 0.00 175.55 174.49 2d10 s ALA 271 N 0.07 0.03 0.00 3.71 0.00 -0.35 -1.22 121.76 124.00 2d10 s ALA 271 Ca -0.04 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2d10 s ALA 271 Cb -0.12 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2d10 s ALA 271 CO 0.02 -0.32 0.94 -2.30 0.00 0.00 0.00 175.76 174.10 2d10 n PRO 272 N 4.76 0.00 -2.55 0.00 -0.02 -1.26 -4.32 135.00 131.60 2d10 n PRO 272 Ca -0.15 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 2d10 n PRO 272 Cb 0.50 -1.45 -0.04 0.00 -0.02 0.00 0.00 33.50 32.49 2d10 n PRO 272 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2d10 s ARG 273 N -2.81 4.55 0.18 -0.52 1.81 -1.26 -4.74 118.95 116.16 2d10 s ARG 273 Ca 0.00 1.65 -0.12 0.00 -1.72 0.00 0.00 55.73 55.53 2d10 s ARG 273 Cb 0.00 -3.34 0.08 0.00 -0.45 0.00 0.00 34.95 31.24 2d10 s ARG 273 CO 0.00 -0.03 1.77 1.25 -0.68 0.00 0.00 175.30 177.62 2d10 h LEU 274 N 5.96 0.78 -0.45 2.53 5.85 -1.88 -0.95 115.31 127.14 2d10 h LEU 274 Ca -0.43 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.25 2d10 h LEU 274 Cb 1.21 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.95 2d10 h LEU 274 CO 0.75 0.67 -0.43 -0.09 -0.34 0.00 0.00 178.44 179.00 2d10 h ARG 275 N 0.82 -0.29 -0.52 1.25 2.43 -2.00 -1.27 114.38 114.81 2d10 h ARG 275 Ca 0.21 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2d10 h ARG 275 Cb 0.09 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2d10 h ARG 275 CO -0.03 -0.19 -0.12 0.82 -1.51 0.00 0.00 179.97 178.94 2d10 h ILE 276 N -0.30 1.27 -0.21 1.20 2.04 -1.92 -3.11 117.51 116.47 2d10 h ILE 276 Ca 0.15 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 2d10 h ILE 276 Cb 0.58 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2d10 h ILE 276 CO -0.60 0.44 -0.04 0.78 0.00 0.00 0.00 178.15 178.73 2d10 h ASN 277 N 0.86 0.28 -0.48 1.72 4.21 -0.69 -1.21 115.58 120.28 2d10 h ASN 277 Ca 0.14 -0.04 -0.06 0.00 1.21 0.00 0.00 56.30 57.54 2d10 h ASN 277 Cb 0.67 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.77 2d10 h ASN 277 CO 0.05 0.37 0.07 0.11 -1.29 0.00 0.00 177.43 176.73 2d10 h LYS 278 N 0.30 0.80 -0.55 0.81 1.57 -1.18 -2.38 116.57 115.94 2d10 h LYS 278 Ca 0.07 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 2d10 h LYS 278 Cb 0.27 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2d10 h LYS 278 CO 0.01 0.81 0.09 -0.09 -0.57 0.00 0.00 179.45 179.70 2d10 h ARG 279 N 0.67 0.91 -0.12 3.15 2.43 -1.40 -1.88 114.38 118.13 2d10 h ARG 279 Ca 0.14 -0.24 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2d10 h ARG 279 Cb 0.41 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2d10 h ARG 279 CO 0.01 0.87 -0.15 0.82 -1.51 0.00 0.00 179.97 180.01 2d10 h ILE 280 N 0.80 0.59 -0.47 1.20 2.04 -1.20 -0.79 117.51 119.69 2d10 h ILE 280 Ca 0.17 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 2d10 h ILE 280 Cb 0.40 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2d10 h ILE 280 CO 0.01 0.00 0.29 0.25 0.00 0.00 0.00 178.15 178.70 2d10 h LEU 281 N -0.19 0.47 -0.98 1.44 7.12 -1.22 -0.65 115.31 121.30 2d10 h LEU 281 Ca 0.09 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.07 2d10 h LEU 281 Cb 0.33 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 40.32 2d10 h LEU 281 CO -0.24 0.34 0.34 0.00 -0.13 0.00 0.00 178.44 178.75 2d10 h ALA 282 N 1.20 1.20 -0.23 1.25 0.00 -1.15 -2.14 119.26 119.39 2d10 h ALA 282 Ca 0.18 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2d10 h ALA 282 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2d10 h ALA 282 CO -0.07 0.60 -0.43 -0.07 0.00 0.00 0.00 179.25 179.28 2d10 h LEU 283 N 1.06 0.60 -0.23 0.00 3.38 -0.65 -1.94 115.31 117.53 2d10 h LEU 283 Ca 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2d10 h LEU 283 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2d10 h LEU 283 CO -0.03 0.95 0.04 0.00 0.09 0.00 0.00 178.44 179.49 2d10 h MET 285 N 0.18 0.80 -0.43 0.00 2.86 -1.38 -1.31 114.93 115.64 2d10 h MET 285 Ca 0.07 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 2d10 h MET 285 Cb 0.32 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2d10 h MET 285 CO 0.00 1.02 0.21 0.78 1.06 0.00 0.00 176.91 179.99 2d10 h GLY 286 N 0.59 0.66 1.44 8.32 0.00 -1.39 -0.10 103.07 112.58 2d10 h GLY 286 Ca 0.07 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 46.96 2d10 h GLY 286 CO 0.07 0.30 -0.30 3.43 0.00 0.00 0.00 176.54 180.05 2d10 h ASN 287 N 0.56 0.65 0.28 0.19 2.35 -1.32 -2.35 115.58 115.94 2d10 h ASN 287 Ca 0.15 -0.25 -0.14 0.00 -0.55 0.00 0.00 56.30 55.50 2d10 h ASN 287 Cb 0.10 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2d10 h ASN 287 CO -0.02 0.92 -0.56 -0.74 -1.65 0.00 0.00 177.43 175.38 2d10 h HIS 288 N 0.54 0.37 0.24 1.19 2.76 -1.11 -1.68 115.15 117.46 2d10 h HIS 288 Ca 0.07 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 2d10 h HIS 288 Cb 0.79 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2d10 h HIS 288 CO 0.03 0.78 -0.11 1.49 -1.30 0.00 0.00 177.93 178.82 2d10 h GLU 289 N 0.22 -0.31 -0.38 5.26 4.22 -0.90 -2.45 114.58 120.25 2d10 h GLU 289 Ca 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.42 2d10 h GLU 289 Cb 1.05 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2d10 h GLU 289 CO 0.09 0.01 0.06 -0.07 -2.18 0.00 0.00 179.01 176.92 2d10 h LEU 290 N -0.64 0.52 -0.30 1.64 3.38 -1.46 -0.69 115.31 117.76 2d10 h LEU 290 Ca -0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2d10 h LEU 290 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2d10 h LEU 290 CO 0.05 0.55 0.20 0.22 0.09 0.00 0.00 178.44 179.55 2d10 h TYR 291 N 0.55 0.38 -0.20 1.13 3.20 -1.28 -2.17 116.97 118.58 2d10 h TYR 291 Ca 0.12 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.83 2d10 h TYR 291 Cb 0.26 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 2d10 h TYR 291 CO 0.01 0.25 -0.56 0.52 -1.64 0.00 0.00 178.16 176.73 2d10 h MET 292 N 0.41 0.61 -0.05 1.82 2.86 -1.10 -3.21 114.93 116.26 2d10 h MET 292 Ca 0.11 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.32 2d10 h MET 292 Cb -0.04 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2d10 h MET 292 CO -0.02 1.01 -0.16 -0.09 1.06 0.00 0.00 176.91 178.70 2d10 h ARG 293 N 0.47 0.08 0.00 1.72 2.43 -0.94 -1.65 114.38 116.49 2d10 h ARG 293 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2d10 h ARG 293 Cb 1.12 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2d10 h ARG 293 CO 0.11 0.25 0.00 0.00 -1.51 0.00 0.00 179.97 178.81 2d10 h ARG 294 N 0.08 0.00 -0.14 0.20 3.08 -1.40 -3.12 114.38 113.08 2d10 h ARG 294 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2d10 h ARG 294 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2d10 h ARG 294 CO 0.02 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.46 2d10 n ARG 295 N -2.44 1.82 0.00 0.04 1.74 -0.64 -4.78 116.66 112.41 2d10 n ARG 295 Ca 0.02 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 2d10 n ARG 295 Cb 0.25 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2d10 n ARG 295 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d10 n LYS 296 N 0.25 0.00 -3.52 5.56 5.02 -1.09 -5.11 118.16 119.28 2d10 n LYS 296 Ca 0.06 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.18 2d10 n LYS 296 Cb 0.30 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.25 2d10 n LYS 296 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2d10 s PRO 297 N 0.32 1.05 0.13 1.97 0.02 -1.26 -5.13 135.00 132.10 2d10 s PRO 297 Ca 0.00 0.25 -0.30 0.00 0.02 0.00 0.00 61.00 60.97 2d10 s PRO 297 Cb 0.00 0.49 -0.07 0.00 0.02 0.00 0.00 34.50 34.94 2d10 s PRO 297 CO 0.00 -0.33 1.25 -0.51 -0.33 0.00 0.00 177.00 177.09 2d10 s ASP 298 N -1.19 7.00 0.00 2.53 1.01 -1.26 -4.97 116.67 119.79 2d10 s ASP 298 Ca -0.11 2.19 0.18 0.00 0.71 0.00 0.00 52.55 55.53 2d10 s ASP 298 Cb -0.00 -2.59 1.08 0.00 1.01 0.00 0.00 42.92 42.42 2d10 s ASP 298 CO 0.10 -0.49 1.48 0.35 0.21 0.00 0.00 175.17 176.82