#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 2.54 -0.12 -1.58 0.04 -1.26 -4.66 135.00 129.96 2d10 s PRO 4 Ca 0.00 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.56 2d10 s PRO 4 Cb 0.00 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.64 2d10 s PRO 4 CO 0.00 -1.47 -0.22 0.42 0.04 0.00 0.00 177.00 175.77 2d10 s ILE 5 N -2.27 2.01 0.23 0.56 1.01 0.42 -4.94 121.20 118.23 2d10 s ILE 5 Ca 0.69 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 2d10 s ILE 5 Cb -0.23 -1.76 -0.09 0.00 0.01 0.00 0.00 42.46 40.39 2d10 s ILE 5 CO 0.43 0.55 1.27 0.20 0.00 0.00 0.00 174.94 177.39 2d10 s ASN 6 N 0.59 6.94 0.01 3.58 0.02 -1.26 -1.07 114.94 123.74 2d10 s ASN 6 Ca -0.13 2.42 0.03 0.00 -1.02 0.00 0.00 52.86 54.16 2d10 s ASN 6 Cb -0.17 -2.62 -0.01 0.00 0.02 0.00 0.00 41.25 38.47 2d10 s ASN 6 CO 0.04 -0.47 -0.08 -0.69 0.02 0.00 0.00 177.10 175.91 2d10 s VAL 7 N -0.27 0.65 -0.10 1.60 1.01 0.38 -1.10 120.40 122.56 2d10 s VAL 7 Ca 0.53 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2d10 s VAL 7 Cb -0.36 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2d10 s VAL 7 CO 0.41 0.08 -0.14 -0.60 0.00 0.00 0.00 175.10 174.85 2d10 s ARG 8 N -0.47 2.04 -0.13 2.72 3.52 0.18 -0.85 118.95 125.96 2d10 s ARG 8 Ca 0.01 -0.50 0.03 0.00 -0.13 0.00 0.00 55.73 55.14 2d10 s ARG 8 Cb -0.04 -1.75 0.01 0.00 -1.56 0.00 0.00 34.95 31.60 2d10 s ARG 8 CO -0.00 -0.06 -0.22 0.08 -0.81 0.00 0.00 175.30 174.29 2d10 s VAL 9 N 0.97 2.01 -0.21 7.11 1.01 0.90 -0.89 120.40 131.30 2d10 s VAL 9 Ca -0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.92 2d10 s VAL 9 Cb -0.15 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 2d10 s VAL 9 CO -0.01 0.54 -0.07 -0.89 0.00 0.00 0.00 175.10 174.68 2d10 s THR 10 N 0.73 3.15 0.53 3.92 2.01 -0.13 -0.05 115.64 125.79 2d10 s THR 10 Ca -0.09 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 61.28 2d10 s THR 10 Cb -0.16 -2.42 0.11 0.00 0.01 0.00 0.00 72.50 70.04 2d10 s THR 10 CO 0.00 0.44 0.72 0.35 -0.69 0.00 0.00 174.62 175.44 2d10 n THR 11 N 4.77 0.00 0.27 -0.82 -2.24 -0.28 -1.20 114.28 114.78 2d10 n THR 11 Ca -0.19 -0.78 0.11 0.00 -2.27 0.00 0.00 64.05 60.92 2d10 n THR 11 Cb 0.51 -1.40 0.74 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.91 -3.27 114.93 111.82 2d10 h MET 12 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2d10 h MET 12 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2d10 h MET 12 CO 0.20 0.03 -0.27 -0.40 1.06 0.00 0.00 176.91 177.52 2d10 n ASP 13 N -4.18 0.32 -3.93 1.22 3.85 -1.26 -5.05 116.55 107.51 2d10 n ASP 13 Ca -0.03 -1.79 -0.10 0.00 -0.71 0.00 0.00 54.79 52.16 2d10 n ASP 13 Cb 0.11 -0.15 -0.11 0.00 -1.35 0.00 0.00 41.12 39.62 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 -0.32 -0.05 -0.19 2.12 0.00 -1.24 -5.14 121.76 116.96 2d10 s ALA 14 Ca 0.03 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.60 2d10 s ALA 14 Cb 0.03 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2d10 s ALA 14 CO 0.00 -0.17 -0.15 -2.00 0.00 0.00 0.00 175.76 173.44 2d10 s GLU 15 N -1.33 3.12 -0.06 0.00 2.12 -1.26 -1.13 118.70 120.16 2d10 s GLU 15 Ca -0.14 -0.76 0.05 0.00 0.36 0.00 0.00 54.97 54.47 2d10 s GLU 15 Cb -0.09 -2.70 -0.01 0.00 0.26 0.00 0.00 34.13 31.60 2d10 s GLU 15 CO -0.00 -0.18 -0.22 -0.51 -0.54 0.00 0.00 175.26 173.81 2d10 s LEU 16 N 1.29 2.01 -0.14 2.70 1.43 0.93 -4.99 118.68 121.90 2d10 s LEU 16 Ca 0.04 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2d10 s LEU 16 Cb -0.14 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 2d10 s LEU 16 CO -0.09 0.19 -0.13 -1.61 0.23 0.00 0.00 176.35 174.95 2d10 s GLU 17 N 0.04 3.35 0.22 1.70 2.02 -1.26 -0.07 118.70 124.69 2d10 s GLU 17 Ca -0.07 -0.70 0.01 0.00 0.02 0.00 0.00 54.97 54.23 2d10 s GLU 17 Cb -0.14 -2.66 -0.05 0.00 0.10 0.00 0.00 34.13 31.38 2d10 s GLU 17 CO 0.04 0.14 0.06 -0.06 0.02 0.00 0.00 175.26 175.47 2d10 s PHE 18 N 0.54 1.36 -0.07 1.61 0.40 -0.03 -5.01 117.98 116.78 2d10 s PHE 18 Ca -0.08 -1.14 0.04 0.00 -0.60 0.00 0.00 56.93 55.14 2d10 s PHE 18 Cb -0.16 -0.78 0.00 0.00 0.51 0.00 0.00 43.02 42.60 2d10 s PHE 18 CO 0.04 -0.33 -0.17 0.00 0.70 0.00 0.00 175.22 175.46 2d10 s ALA 19 N -3.77 1.62 0.39 5.36 0.00 -1.26 -0.47 121.76 123.63 2d10 s ALA 19 Ca 0.32 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.69 2d10 s ALA 19 Cb 0.07 -0.61 -0.06 0.00 0.00 0.00 0.00 23.12 22.52 2d10 s ALA 19 CO 0.10 0.23 0.05 0.96 0.00 0.00 0.00 175.76 177.10 2d10 s ILE 20 N 0.33 2.25 0.24 0.00 -4.36 -0.23 -4.88 121.20 114.56 2d10 s ILE 20 Ca -0.12 -1.92 0.10 0.00 -0.26 0.00 0.00 60.65 58.46 2d10 s ILE 20 Cb -0.15 -2.92 -0.05 0.00 1.25 0.00 0.00 42.46 40.60 2d10 s ILE 20 CO 0.05 -0.06 -0.11 -1.10 0.24 0.00 0.00 174.94 173.95 2d10 s GLN 21 N -3.76 1.97 0.47 0.37 -1.52 -1.26 -0.44 119.66 115.50 2d10 s GLN 21 Ca 0.37 -1.51 0.34 0.00 -1.95 0.00 0.00 55.36 52.61 2d10 s GLN 21 Cb 0.05 -2.01 1.47 0.00 -0.22 0.00 0.00 33.01 32.30 2d10 s GLN 21 CO 0.20 0.37 1.66 -1.35 -0.25 0.00 0.00 175.29 175.92 2d10 h PRO 22 N 2.36 0.09 0.00 2.91 0.11 -1.99 -0.07 132.00 135.42 2d10 h PRO 22 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d10 h PRO 22 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2d10 h PRO 22 CO 0.58 0.06 -0.49 0.09 -0.21 0.00 0.00 178.00 178.02 2d10 n ASN 23 N -4.46 0.52 -4.73 -2.05 3.02 -1.26 -4.56 115.26 101.74 2d10 n ASN 23 Ca 0.36 -0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.44 2d10 n ASN 23 Cb 1.46 0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 40.75 2d10 n ASN 23 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d10 s THR 24 N -3.06 2.15 0.52 3.41 2.01 -0.04 -4.83 115.64 115.80 2d10 s THR 24 Ca 0.10 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 2d10 s THR 24 Cb 0.16 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.59 2d10 s THR 24 CO 0.69 0.01 0.81 0.42 -0.69 0.00 0.00 174.62 175.86 2d10 s THR 25 N 0.70 4.32 0.24 -0.82 -4.23 -1.26 -1.42 115.64 113.17 2d10 s THR 25 Ca 0.69 0.02 -0.06 0.00 -1.18 0.00 0.00 61.69 61.16 2d10 s THR 25 Cb -0.48 -3.66 0.20 0.00 1.34 0.00 0.00 72.50 69.91 2d10 s THR 25 CO 0.38 -0.63 1.86 1.23 -0.54 0.00 0.00 174.62 176.92 2d10 h GLY 26 N 0.10 1.25 0.24 3.99 0.00 -0.72 -2.45 103.07 105.49 2d10 h GLY 26 Ca -0.46 -0.39 0.06 0.00 0.00 0.00 0.00 47.33 46.54 2d10 h GLY 26 CO 0.61 0.29 -0.19 1.70 0.00 0.00 0.00 176.54 178.95 2d10 h LYS 27 N 0.99 -0.18 -0.76 4.80 1.63 -0.88 0.15 116.57 122.32 2d10 h LYS 27 Ca 0.36 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.18 2d10 h LYS 27 Cb 0.11 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 2d10 h LYS 27 CO -0.15 -0.12 0.49 1.96 -3.45 0.00 0.00 179.45 178.18 2d10 h GLN 28 N -0.19 0.97 -0.37 1.90 4.20 -1.75 0.26 115.11 120.12 2d10 h GLN 28 Ca 0.14 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2d10 h GLN 28 Cb 0.40 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2d10 h GLN 28 CO -0.35 0.64 0.00 1.25 -0.67 0.00 0.00 178.83 179.70 2d10 h LEU 29 N 0.99 0.64 0.21 1.46 5.85 -1.11 -2.10 115.31 121.25 2d10 h LEU 29 Ca 0.29 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2d10 h LEU 29 Cb -0.07 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2d10 h LEU 29 CO -0.08 0.79 -0.22 0.15 -0.34 0.00 0.00 178.44 178.74 2d10 h PHE 30 N 0.47 -0.57 -0.82 1.25 3.57 -0.22 -1.50 116.94 119.13 2d10 h PHE 30 Ca 0.11 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.72 2d10 h PHE 30 Cb 0.46 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 2d10 h PHE 30 CO 0.04 -0.32 0.53 -0.44 -2.23 0.00 0.00 178.31 175.89 2d10 h ASP 31 N -0.46 0.64 -0.10 0.41 3.32 -0.48 -1.01 116.42 118.73 2d10 h ASP 31 Ca 0.00 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2d10 h ASP 31 Cb 0.43 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2d10 h ASP 31 CO -0.06 0.36 -0.00 -0.61 -1.72 0.00 0.00 179.24 177.21 2d10 h GLN 32 N 0.70 0.18 -0.35 3.56 5.75 -1.01 0.64 115.11 124.58 2d10 h GLN 32 Ca 0.39 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.90 2d10 h GLN 32 Cb 0.55 -0.02 -0.08 0.00 1.07 0.00 0.00 27.48 29.01 2d10 h GLN 32 CO -0.16 0.44 -0.17 0.28 -2.65 0.00 0.00 178.83 176.58 2d10 h VAL 33 N -0.10 0.49 -0.41 2.39 2.07 -0.41 0.40 116.25 120.68 2d10 h VAL 33 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2d10 h VAL 33 Cb 0.36 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2d10 h VAL 33 CO 0.01 0.00 0.20 0.58 0.02 0.00 0.00 177.57 178.37 2d10 h VAL 34 N -0.11 0.96 -0.27 2.57 2.07 -1.15 -1.61 116.25 118.72 2d10 h VAL 34 Ca 0.18 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2d10 h VAL 34 Cb 0.38 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2d10 h VAL 34 CO -0.42 0.07 -0.07 0.11 0.02 0.00 0.00 177.57 177.28 2d10 h LYS 35 N 0.40 -0.01 -0.58 1.57 1.57 -0.34 -1.35 116.57 117.84 2d10 h LYS 35 Ca 0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2d10 h LYS 35 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2d10 h LYS 35 CO -0.13 -0.01 0.34 1.15 -0.57 0.00 0.00 179.45 180.23 2d10 h THR 36 N -0.01 1.18 0.00 -0.16 2.02 -0.45 -2.81 112.91 112.69 2d10 h THR 36 Ca 0.13 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2d10 h THR 36 Cb 0.21 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2d10 h THR 36 CO -0.28 0.19 -0.31 1.33 0.37 0.00 0.00 175.52 176.82 2d10 n VAL 37 N -4.61 0.03 -2.63 3.16 0.24 -0.65 -4.95 118.33 108.92 2d10 n VAL 37 Ca 0.04 -0.02 -0.11 0.00 -2.04 0.00 0.00 64.34 62.20 2d10 n VAL 37 Cb 0.07 -0.07 0.02 0.00 -1.47 0.00 0.00 33.84 32.39 2d10 n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d10 n GLY 38 N 1.49 0.08 3.79 7.63 0.00 -0.55 -5.02 105.19 112.61 2d10 n GLY 38 Ca 0.06 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.58 4.42 -0.06 0.99 2.96 -0.93 -4.98 118.68 117.52 2d10 s LEU 39 Ca 0.15 1.00 0.06 0.00 -0.22 0.00 0.00 54.13 55.11 2d10 s LEU 39 Cb -0.07 -2.70 -0.08 0.00 0.50 0.00 0.00 46.19 43.84 2d10 s LEU 39 CO 0.19 0.20 0.03 0.54 -1.32 0.00 0.00 176.35 175.99 2d10 n ARG 40 N 2.41 2.83 -1.46 1.98 1.74 -1.26 -4.73 116.66 118.15 2d10 n ARG 40 Ca -0.11 -0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.57 2d10 n ARG 40 Cb 0.52 -1.16 -0.02 0.00 -1.02 0.00 0.00 32.46 30.77 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 -2.21 3.61 0.19 5.56 1.02 -1.26 -4.69 120.64 122.86 2d10 n GLU 41 Ca -0.10 -2.40 0.07 0.00 -0.02 0.00 0.00 57.16 54.71 2d10 n GLU 41 Cb 0.68 -2.88 0.26 0.00 -0.02 0.00 0.00 31.44 29.48 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 3.18 0.66 -0.02 2.62 -1.51 -1.98 -3.28 116.25 115.92 2d10 h VAL 42 Ca 0.80 -1.56 0.01 0.00 -1.23 0.00 0.00 66.70 64.71 2d10 h VAL 42 Cb 0.36 2.04 -0.00 0.00 -2.13 0.00 0.00 31.29 31.56 2d10 h VAL 42 CO 1.78 0.32 0.06 4.11 -1.23 0.00 0.00 177.57 182.61 2d10 h TRP 43 N 0.00 0.00 0.00 5.19 0.09 -2.00 -1.77 115.95 117.46 2d10 h TRP 43 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2d10 h TRP 43 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.26 2d10 h TRP 43 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 178.44 179.27 2d10 h PHE 44 N 0.00 0.00 -2.11 0.12 0.05 -1.86 -3.45 116.94 109.70 2d10 h PHE 44 Ca 0.01 0.00 -0.55 0.00 3.82 0.00 0.00 57.97 61.25 2d10 h PHE 44 Cb 0.12 0.00 -0.09 0.00 2.00 0.00 0.00 35.95 37.99 2d10 h PHE 44 CO 0.00 0.00 -0.60 -0.06 -0.18 0.00 0.00 178.31 177.47 2d10 s PHE 45 N -3.35 2.73 0.20 -0.55 0.40 -0.67 -0.08 117.98 116.66 2d10 s PHE 45 Ca 0.05 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.10 2d10 s PHE 45 Cb 0.08 -1.34 0.01 0.00 0.51 0.00 0.00 43.02 42.28 2d10 s PHE 45 CO 0.59 0.53 0.31 0.41 0.70 0.00 0.00 175.22 177.77 2d10 n GLY 46 N -0.99 2.29 3.28 4.36 0.00 -0.29 -4.73 105.19 109.11 2d10 n GLY 46 Ca -0.06 -1.43 -0.32 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 2.14 -0.03 0.99 1.43 -1.26 -2.36 118.68 119.59 2d10 s LEU 47 Ca 0.15 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2d10 s LEU 47 Cb -0.01 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 2d10 s LEU 47 CO 0.10 0.24 0.03 -1.10 0.23 0.00 0.00 176.35 175.86 2d10 s GLN 48 N -0.15 2.93 0.23 1.70 -0.21 0.80 -0.07 119.66 124.89 2d10 s GLN 48 Ca -0.04 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 54.84 2d10 s GLN 48 Cb -0.14 -2.77 -0.04 0.00 1.00 0.00 0.00 33.01 31.06 2d10 s GLN 48 CO 0.04 0.66 0.14 1.52 -2.12 0.00 0.00 175.29 175.52 2d10 s TYR 49 N -1.06 1.30 -0.17 0.91 1.13 0.61 -1.20 117.35 118.87 2d10 s TYR 49 Ca 0.19 -1.36 -0.05 0.00 -1.41 0.00 0.00 57.07 54.43 2d10 s TYR 49 Cb -0.12 -0.65 -0.03 0.00 -1.10 0.00 0.00 41.96 40.06 2d10 s TYR 49 CO 0.09 -0.59 0.01 0.08 -2.51 0.00 0.00 175.55 172.62 2d10 s VAL 50 N -4.00 4.27 0.93 -3.49 1.01 -1.26 0.02 120.40 117.87 2d10 s VAL 50 Ca 0.39 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 2d10 s VAL 50 Cb 0.07 -2.90 0.16 0.00 0.00 0.00 0.00 36.38 33.71 2d10 s VAL 50 CO 0.14 0.47 1.25 1.51 0.00 0.00 0.00 175.10 178.47 2d10 s ASP 51 N 0.46 3.43 0.25 3.32 3.84 -0.55 -1.02 116.67 126.40 2d10 s ASP 51 Ca -0.00 0.50 0.19 0.00 -0.00 0.00 0.00 52.55 53.23 2d10 s ASP 51 Cb -0.14 -0.73 0.94 0.00 -1.38 0.00 0.00 42.92 41.61 2d10 s ASP 51 CO 0.02 -2.55 1.58 -1.54 -0.00 0.00 0.00 175.17 172.67 2d10 n SER 52 N -3.69 0.49 -0.60 2.11 3.41 -1.01 -1.55 113.62 112.77 2d10 n SER 52 Ca 0.12 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.54 2d10 n SER 52 Cb 0.60 -0.77 0.07 0.00 -0.26 0.00 0.00 64.21 63.85 2d10 n SER 52 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d10 n LYS 53 N -2.11 1.49 -0.24 4.33 5.02 -1.26 -4.98 118.16 120.41 2d10 n LYS 53 Ca -0.00 -1.20 0.00 0.00 -2.02 0.00 0.00 58.31 55.09 2d10 n LYS 53 Cb 0.09 -1.48 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 1.39 0.87 3.73 0.72 0.00 -0.60 -5.08 105.19 106.22 2d10 n GLY 54 Ca 0.11 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 3.43 0.09 1.61 1.51 -1.26 -4.84 117.35 115.89 2d10 s TYR 55 Ca 0.00 0.45 -0.31 0.00 -1.01 0.00 0.00 57.07 56.20 2d10 s TYR 55 Cb 0.00 -2.25 -0.09 0.00 -0.11 0.00 0.00 41.96 39.52 2d10 s TYR 55 CO 0.00 0.26 1.62 -1.12 -1.11 0.00 0.00 175.55 175.21 2d10 s SER 56 N 0.42 6.61 0.00 2.29 0.01 -1.26 -1.48 113.70 120.29 2d10 s SER 56 Ca 0.12 2.51 0.01 0.00 1.31 0.00 0.00 55.95 59.89 2d10 s SER 56 Cb -0.12 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.54 2d10 s SER 56 CO 0.01 -0.86 -0.02 -0.89 0.41 0.00 0.00 173.24 171.88 2d10 s THR 57 N 2.24 0.16 0.02 1.44 2.01 0.10 -4.98 115.64 116.64 2d10 s THR 57 Ca 0.73 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.21 2d10 s THR 57 Cb -0.41 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 2d10 s THR 57 CO 0.32 -0.03 1.05 0.26 -0.69 0.00 0.00 174.62 175.52 2d10 s TRP 58 N -0.26 3.59 0.10 4.92 0.52 -1.26 -0.28 118.94 126.28 2d10 s TRP 58 Ca -0.02 1.58 -0.31 0.00 0.02 0.00 0.00 56.10 57.37 2d10 s TRP 58 Cb -0.02 -3.21 -0.08 0.00 -1.15 0.00 0.00 33.47 29.01 2d10 s TRP 58 CO -0.00 -0.41 1.41 -1.17 0.02 0.00 0.00 176.95 176.80 2d10 s LEU 59 N 0.98 4.36 0.26 2.99 2.96 0.90 -4.93 118.68 126.20 2d10 s LEU 59 Ca 0.54 2.31 -0.29 0.00 -0.22 0.00 0.00 54.13 56.47 2d10 s LEU 59 Cb -0.24 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.78 2d10 s LEU 59 CO 0.28 -0.68 1.14 -0.54 -1.32 0.00 0.00 176.35 175.24 2d10 s LYS 60 N 1.33 4.58 0.01 1.98 1.02 -1.26 -4.67 119.74 122.72 2d10 s LYS 60 Ca 0.65 1.86 -0.09 0.00 0.02 0.00 0.00 55.97 58.41 2d10 s LYS 60 Cb -0.36 -3.19 -0.31 0.00 -0.52 0.00 0.00 37.83 33.45 2d10 s LYS 60 CO 0.30 0.10 0.89 -0.07 -0.92 0.00 0.00 175.35 175.65 2d10 h LEU 61 N 4.14 0.58 -2.93 3.17 3.38 -1.95 -3.34 115.31 118.36 2d10 h LEU 61 Ca -0.46 -0.73 -0.23 0.00 0.09 0.00 0.00 57.88 56.55 2d10 h LEU 61 Cb 1.21 -0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.65 2d10 h LEU 61 CO 0.69 1.59 0.29 -0.46 0.09 0.00 0.00 178.44 180.64 2d10 n ASN 62 N -3.57 3.72 -4.04 -0.43 6.94 -1.26 -0.30 115.26 116.31 2d10 n ASN 62 Ca -0.18 -2.72 -0.13 0.00 -0.02 0.00 0.00 54.58 51.53 2d10 n ASN 62 Cb 1.07 -0.70 -0.12 0.00 -2.36 0.00 0.00 39.78 37.67 2d10 n ASN 62 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2d10 s LYS 63 N -1.43 0.49 0.25 -3.83 -0.14 -1.26 -5.00 119.74 108.83 2d10 s LYS 63 Ca 0.25 -0.70 -0.31 0.00 -1.36 0.00 0.00 55.97 53.85 2d10 s LYS 63 Cb 0.21 -0.25 -0.11 0.00 -1.68 0.00 0.00 37.83 35.99 2d10 s LYS 63 CO 0.04 0.04 1.64 0.15 -0.76 0.00 0.00 175.35 176.46 2d10 s LYS 64 N -1.47 4.13 0.27 1.68 1.02 -1.26 -0.71 119.74 123.39 2d10 s LYS 64 Ca -0.10 2.58 -0.00 0.00 0.02 0.00 0.00 55.97 58.46 2d10 s LYS 64 Cb -0.09 -3.05 0.53 0.00 -0.52 0.00 0.00 37.83 34.69 2d10 s LYS 64 CO 0.00 -0.68 1.80 0.28 -0.92 0.00 0.00 175.35 175.83 2d10 h VAL 65 N 3.59 0.83 0.00 3.17 2.07 -1.50 -1.90 116.25 122.50 2d10 h VAL 65 Ca -0.45 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2d10 h VAL 65 Cb 1.21 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2d10 h VAL 65 CO 0.86 0.14 0.00 0.35 0.02 0.00 0.00 177.57 178.95 2d10 n THR 66 N -4.76 0.30 -0.70 2.57 -2.24 -1.26 -2.93 114.28 105.26 2d10 n THR 66 Ca 0.17 0.08 0.08 0.00 -2.27 0.00 0.00 64.05 62.11 2d10 n THR 66 Cb 0.39 -0.73 0.24 0.00 -2.10 0.00 0.00 70.33 68.13 2d10 n THR 66 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2d10 n GLN 67 N -1.24 3.10 -0.11 -0.78 -0.06 -0.72 -4.55 117.38 113.03 2d10 n GLN 67 Ca 0.11 -2.62 0.04 0.00 -2.00 0.00 0.00 57.00 52.52 2d10 n GLN 67 Cb 0.15 -1.70 0.09 0.00 -4.06 0.00 0.00 30.24 24.73 2d10 n GLN 67 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2d10 n GLN 68 N 0.02 2.68 -3.49 3.69 6.02 -1.15 -4.96 117.38 120.19 2d10 n GLN 68 Ca 0.19 -1.97 -0.22 0.00 -0.01 0.00 0.00 57.00 54.99 2d10 n GLN 68 Cb 0.77 -1.25 0.07 0.00 1.02 0.00 0.00 30.24 30.85 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 -0.36 -5.89 -4.73 1.08 2.03 -1.26 -4.97 116.55 102.45 2d10 n ASP 69 Ca 0.08 -0.49 -0.42 0.00 0.52 0.00 0.00 54.79 54.48 2d10 n ASP 69 Cb 0.43 -4.63 -0.03 0.00 -0.72 0.00 0.00 41.12 36.17 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 -3.29 3.09 -0.14 5.18 1.01 -1.26 -2.42 120.40 122.56 2d10 s VAL 70 Ca 0.52 0.84 -0.39 0.00 0.00 0.00 0.00 61.98 62.95 2d10 s VAL 70 Cb -0.23 -3.54 -0.17 0.00 0.00 0.00 0.00 36.38 32.45 2d10 s VAL 70 CO 0.66 0.10 1.54 1.17 0.00 0.00 0.00 175.10 178.57 2d10 n LYS 71 N 3.19 0.97 -2.19 2.72 4.81 -0.19 -4.69 118.16 122.78 2d10 n LYS 71 Ca 0.09 0.35 -0.42 0.00 -0.87 0.00 0.00 58.31 57.46 2d10 n LYS 71 Cb 0.42 -2.00 -0.03 0.00 0.02 0.00 0.00 35.03 33.45 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 2.14 3.35 0.27 1.64 0.00 -1.26 -4.81 119.74 121.07 2d10 s LYS 72 Ca 0.93 1.03 -0.19 0.00 0.00 0.00 0.00 55.97 57.75 2d10 s LYS 72 Cb -1.08 -4.14 0.01 0.00 0.00 0.00 0.00 37.83 32.63 2d10 s LYS 72 CO 0.60 -1.84 0.65 -1.83 0.00 0.00 0.00 175.35 172.92 2d10 s GLU 73 N 5.50 1.70 -0.29 1.78 -1.05 -1.26 -5.10 118.70 119.98 2d10 s GLU 73 Ca 0.68 -1.05 0.01 0.00 -0.15 0.00 0.00 54.97 54.46 2d10 s GLU 73 Cb -0.16 0.57 0.09 0.00 -0.44 0.00 0.00 34.13 34.18 2d10 s GLU 73 CO 0.31 -0.76 0.04 1.21 0.95 0.00 0.00 175.26 177.01 2d10 s ASN 74 N -2.94 4.07 0.66 0.83 2.47 -1.26 -2.91 114.94 115.86 2d10 s ASN 74 Ca 0.14 -1.57 -0.08 0.00 0.42 0.00 0.00 52.86 51.77 2d10 s ASN 74 Cb -0.04 -1.12 0.03 0.00 -1.45 0.00 0.00 41.25 38.67 2d10 s ASN 74 CO 0.07 -0.35 1.00 -2.16 -3.72 0.00 0.00 177.10 171.94 2d10 s PRO 75 N 1.40 2.70 0.41 0.43 0.04 -1.26 -5.12 135.00 133.60 2d10 s PRO 75 Ca 0.05 0.11 -0.25 0.00 0.04 0.00 0.00 61.00 60.94 2d10 s PRO 75 Cb -0.18 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 2d10 s PRO 75 CO -0.14 -0.97 1.27 -0.51 0.04 0.00 0.00 177.00 176.69 2d10 s LEU 76 N -5.20 4.18 -0.13 -3.56 1.43 -0.26 -4.81 118.68 110.33 2d10 s LEU 76 Ca 0.57 2.58 -0.03 0.00 -1.03 0.00 0.00 54.13 56.22 2d10 s LEU 76 Cb -0.11 -3.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.13 2d10 s LEU 76 CO 0.47 -0.85 -0.04 -1.10 0.23 0.00 0.00 176.35 175.06 2d10 s GLN 77 N -2.30 3.45 0.01 1.70 -1.52 -1.26 -0.64 119.66 119.10 2d10 s GLN 77 Ca 0.58 -0.52 0.01 0.00 -1.95 0.00 0.00 55.36 53.49 2d10 s GLN 77 Cb -0.36 -2.84 -0.01 0.00 -0.22 0.00 0.00 33.01 29.57 2d10 s GLN 77 CO 0.46 0.36 -0.05 -0.06 -0.25 0.00 0.00 175.29 175.75 2d10 s PHE 78 N 0.04 0.43 -0.15 0.91 0.40 -0.07 -4.54 117.98 115.00 2d10 s PHE 78 Ca 0.00 -0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 56.06 2d10 s PHE 78 Cb -0.13 -0.27 -0.02 0.00 0.51 0.00 0.00 43.02 43.11 2d10 s PHE 78 CO 0.03 -0.05 -0.08 0.15 0.70 0.00 0.00 175.22 175.96 2d10 s LYS 79 N -0.71 3.49 -0.39 0.44 1.02 -0.34 -0.96 119.74 122.29 2d10 s LYS 79 Ca -0.04 -0.61 -0.21 0.00 0.02 0.00 0.00 55.97 55.13 2d10 s LYS 79 Cb -0.05 -2.80 0.01 0.00 -0.52 0.00 0.00 37.83 34.47 2d10 s LYS 79 CO -0.00 0.16 0.65 0.12 -0.92 0.00 0.00 175.35 175.36 2d10 s PHE 80 N 0.54 3.11 0.06 3.18 5.36 -0.34 -0.14 117.98 129.76 2d10 s PHE 80 Ca -0.06 0.21 -0.02 0.00 -0.96 0.00 0.00 56.93 56.10 2d10 s PHE 80 Cb -0.15 -3.25 -0.04 0.00 -0.34 0.00 0.00 43.02 39.25 2d10 s PHE 80 CO 0.03 -0.73 0.01 1.03 -1.46 0.00 0.00 175.22 174.10 2d10 s ARG 81 N 2.80 0.67 -0.02 10.12 1.81 -1.00 -4.40 118.95 128.93 2d10 s ARG 81 Ca 0.24 -1.21 -0.30 0.00 -1.72 0.00 0.00 55.73 52.75 2d10 s ARG 81 Cb -0.14 0.23 -0.05 0.00 -0.45 0.00 0.00 34.95 34.54 2d10 s ARG 81 CO 0.17 -0.14 1.34 0.00 -0.68 0.00 0.00 175.30 175.99 2d10 s ALA 82 N -3.92 3.56 -0.11 2.13 0.00 -1.26 -1.14 121.76 121.01 2d10 s ALA 82 Ca 0.08 0.81 0.15 0.00 0.00 0.00 0.00 51.96 53.00 2d10 s ALA 82 Cb 0.08 -3.57 -0.24 0.00 0.00 0.00 0.00 23.12 19.39 2d10 s ALA 82 CO -0.09 -0.87 0.44 1.17 0.00 0.00 0.00 175.76 176.41 2d10 n LYS 83 N 5.31 0.65 -4.46 0.00 4.81 0.88 -4.89 118.16 120.46 2d10 n LYS 83 Ca 0.12 0.17 -0.25 0.00 -0.87 0.00 0.00 58.31 57.48 2d10 n LYS 83 Cb 0.44 -1.69 -0.13 0.00 0.02 0.00 0.00 35.03 33.67 2d10 n LYS 83 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2d10 s PHE 84 N -2.58 1.87 -0.01 5.64 0.40 -0.35 -5.04 117.98 117.90 2d10 s PHE 84 Ca -0.07 -0.40 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2d10 s PHE 84 Cb 0.07 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 2d10 s PHE 84 CO 0.83 0.17 -0.25 -0.06 0.70 0.00 0.00 175.22 176.61 2d10 s PHE 85 N -0.99 2.21 0.96 0.36 0.40 -1.26 -4.76 117.98 114.90 2d10 s PHE 85 Ca 0.08 -0.42 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 2d10 s PHE 85 Cb -0.10 -1.41 0.17 0.00 0.51 0.00 0.00 43.02 42.19 2d10 s PHE 85 CO 0.03 -0.02 1.09 -1.25 0.70 0.00 0.00 175.22 175.76 2d10 s PRO 86 N -0.63 0.70 0.13 0.24 0.04 -1.26 -4.66 135.00 129.55 2d10 s PRO 86 Ca 0.10 0.88 -0.05 0.00 0.04 0.00 0.00 61.00 61.97 2d10 s PRO 86 Cb -0.09 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 2d10 s PRO 86 CO -0.01 -2.64 1.30 0.93 0.04 0.00 0.00 177.00 176.62 2d10 h GLU 87 N -1.84 0.42 -3.27 4.56 5.08 -1.99 -3.44 114.58 114.09 2d10 h GLU 87 Ca -0.52 -0.45 -0.33 0.00 -1.00 0.00 0.00 59.36 57.06 2d10 h GLU 87 Cb 1.30 0.13 -0.37 0.00 0.50 0.00 0.00 28.75 30.30 2d10 h GLU 87 CO 0.52 1.11 -0.70 0.34 -1.00 0.00 0.00 179.01 179.28 2d10 s ASP 88 N -7.08 0.84 0.29 1.42 2.15 -1.26 -5.04 116.67 107.99 2d10 s ASP 88 Ca -0.06 0.16 0.01 0.00 0.43 0.00 0.00 52.55 53.10 2d10 s ASP 88 Cb 0.09 0.00 0.45 0.00 -0.30 0.00 0.00 42.92 43.16 2d10 s ASP 88 CO 0.87 -0.23 1.79 -0.37 -0.17 0.00 0.00 175.17 177.06 2d10 h VAL 89 N 6.38 1.23 -0.34 1.11 -1.51 -1.93 -2.76 116.25 118.44 2d10 h VAL 89 Ca -0.18 -0.99 0.05 0.00 -1.23 0.00 0.00 66.70 64.35 2d10 h VAL 89 Cb 1.12 1.03 -0.05 0.00 -2.13 0.00 0.00 31.29 31.26 2d10 h VAL 89 CO 0.20 0.33 0.06 0.28 -1.23 0.00 0.00 177.57 177.21 2d10 h SER 90 N 0.57 -0.02 0.02 4.19 0.02 -1.94 -2.55 113.55 113.85 2d10 h SER 90 Ca 0.11 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2d10 h SER 90 Cb 0.46 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2d10 h SER 90 CO 0.02 0.03 -0.34 -1.84 -1.14 0.00 0.00 176.83 173.56 2d10 n GLU 91 N -5.11 1.35 -0.00 3.45 0.28 -1.20 -4.46 120.64 114.95 2d10 n GLU 91 Ca 0.01 -1.06 0.03 0.00 -0.16 0.00 0.00 57.16 55.97 2d10 n GLU 91 Cb 0.16 -1.48 -0.04 0.00 1.43 0.00 0.00 31.44 31.50 2d10 n GLU 91 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2d10 n GLU 92 N 0.10 0.37 -3.49 3.44 1.02 -1.05 -4.84 120.64 116.20 2d10 n GLU 92 Ca 0.11 -0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.78 2d10 n GLU 92 Cb 0.46 -1.14 -0.06 0.00 -0.02 0.00 0.00 31.44 30.69 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 -3.46 6.06 -0.18 -4.62 1.43 -0.96 -4.92 118.68 112.03 2d10 s LEU 93 Ca -0.02 -2.54 -0.25 0.00 -1.03 0.00 0.00 54.13 50.29 2d10 s LEU 93 Cb 0.04 -2.06 -0.22 0.00 0.03 0.00 0.00 46.19 43.97 2d10 s LEU 93 CO 0.24 -0.55 0.46 0.40 0.23 0.00 0.00 176.35 177.13 2d10 h ILE 94 N 5.25 1.31 -3.92 -0.59 1.08 -1.88 -3.45 117.51 115.31 2d10 h ILE 94 Ca -0.02 -2.26 -0.51 0.00 -0.39 0.00 0.00 64.86 61.68 2d10 h ILE 94 Cb 1.02 2.74 0.06 0.00 -3.07 0.00 0.00 36.82 37.57 2d10 h ILE 94 CO 0.78 0.44 0.55 -1.10 -0.69 0.00 0.00 178.15 178.13 2d10 s GLN 95 N -2.30 4.15 0.17 2.37 -0.21 -1.26 -4.96 119.66 117.63 2d10 s GLN 95 Ca -0.24 1.97 -0.14 0.00 0.02 0.00 0.00 55.36 56.96 2d10 s GLN 95 Cb 0.02 -2.82 0.11 0.00 1.00 0.00 0.00 33.01 31.32 2d10 s GLN 95 CO 0.64 -0.27 1.79 1.49 -2.12 0.00 0.00 175.29 176.81 2d10 h GLU 96 N 2.91 0.48 -0.62 2.91 4.22 -1.99 -2.75 114.58 119.73 2d10 h GLU 96 Ca -0.49 -0.03 0.07 0.00 0.08 0.00 0.00 59.36 58.99 2d10 h GLU 96 Cb 1.23 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 2d10 h GLU 96 CO 0.63 0.32 0.30 0.97 -2.18 0.00 0.00 179.01 179.06 2d10 h ILE 97 N 0.50 0.89 -0.41 2.32 6.09 -1.94 -1.12 117.51 123.83 2d10 h ILE 97 Ca 0.21 -0.19 -0.01 0.00 -1.37 0.00 0.00 64.86 63.50 2d10 h ILE 97 Cb 0.10 0.29 -0.02 0.00 0.47 0.00 0.00 36.82 37.66 2d10 h ILE 97 CO -0.14 0.10 0.23 0.74 -3.07 0.00 0.00 178.15 176.01 2d10 h THR 98 N 0.55 1.15 -0.65 2.19 2.02 -1.92 -1.51 112.91 114.74 2d10 h THR 98 Ca 0.29 -0.39 0.02 0.00 0.77 0.00 0.00 66.41 67.11 2d10 h THR 98 Cb 0.26 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 2d10 h THR 98 CO -0.22 0.16 0.41 1.56 0.37 0.00 0.00 175.52 177.79 2d10 h GLN 99 N 0.53 0.79 -0.16 6.66 4.20 -1.12 -1.59 115.11 124.42 2d10 h GLN 99 Ca 0.14 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2d10 h GLN 99 Cb 0.05 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2d10 h GLN 99 CO -0.02 0.53 0.02 -0.09 -0.67 0.00 0.00 178.83 178.59 2d10 h ARG 100 N 0.82 0.27 -0.79 1.46 2.43 -0.98 0.33 114.38 117.92 2d10 h ARG 100 Ca 0.25 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2d10 h ARG 100 Cb -0.02 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2d10 h ARG 100 CO -0.09 0.45 0.42 -0.07 -1.51 0.00 0.00 179.97 179.18 2d10 h LEU 101 N 0.05 0.99 -0.19 3.80 3.38 -1.16 -0.63 115.31 121.55 2d10 h LEU 101 Ca 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2d10 h LEU 101 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2d10 h LEU 101 CO 0.00 0.81 0.03 -0.26 0.09 0.00 0.00 178.44 179.11 2d10 h PHE 102 N 1.10 0.33 -0.16 1.13 -1.00 -1.21 -1.78 116.94 115.35 2d10 h PHE 102 Ca 0.28 -0.05 0.05 0.00 2.81 0.00 0.00 57.97 61.05 2d10 h PHE 102 Cb 0.05 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 39.47 2d10 h PHE 102 CO 0.00 0.47 -0.14 0.35 -1.61 0.00 0.00 178.31 177.38 2d10 h PHE 103 N 0.10 -0.36 -0.57 -0.55 3.57 -0.68 -0.62 116.94 117.83 2d10 h PHE 103 Ca 0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2d10 h PHE 103 Cb 0.32 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2d10 h PHE 103 CO 0.02 -0.21 0.22 -0.07 -2.23 0.00 0.00 178.31 176.04 2d10 h LEU 104 N -0.16 0.79 -0.50 0.59 3.38 -1.13 -0.57 115.31 117.72 2d10 h LEU 104 Ca 0.10 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2d10 h LEU 104 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2d10 h LEU 104 CO -0.26 0.75 -0.14 -0.61 0.09 0.00 0.00 178.44 178.28 2d10 h GLN 105 N 0.78 0.97 -0.21 1.13 4.15 -1.15 -1.80 115.11 118.97 2d10 h GLN 105 Ca 0.19 -0.38 -0.10 0.00 0.77 0.00 0.00 58.65 59.13 2d10 h GLN 105 Cb 0.22 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 2d10 h GLN 105 CO -0.01 1.05 -0.26 0.28 -1.93 0.00 0.00 178.83 177.95 2d10 h VAL 106 N 0.83 1.33 -0.64 2.39 2.07 -1.05 -2.23 116.25 118.95 2d10 h VAL 106 Ca 0.12 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 66.24 2d10 h VAL 106 Cb 0.70 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2d10 h VAL 106 CO 0.05 0.45 0.36 0.50 0.02 0.00 0.00 177.57 178.95 2d10 h LYS 107 N 0.24 0.65 -0.05 1.57 3.64 -1.09 -0.77 116.57 120.77 2d10 h LYS 107 Ca 0.03 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2d10 h LYS 107 Cb 0.83 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2d10 h LYS 107 CO 0.06 0.43 -0.04 1.49 -2.27 0.00 0.00 179.45 179.12 2d10 h GLU 108 N 0.67 -0.05 -0.66 1.90 4.81 -1.29 0.54 114.58 120.49 2d10 h GLU 108 Ca 0.28 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2d10 h GLU 108 Cb 0.15 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2d10 h GLU 108 CO -0.17 -0.04 0.44 0.00 -0.73 0.00 0.00 179.01 178.51 2d10 h ALA 109 N 0.98 1.66 -0.15 2.92 0.00 -0.90 0.17 119.26 123.94 2d10 h ALA 109 Ca 0.03 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2d10 h ALA 109 Cb 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2d10 h ALA 109 CO -0.08 0.26 -0.25 0.82 0.00 0.00 0.00 179.25 180.00 2d10 h ILE 110 N 0.76 1.36 -0.18 0.00 2.04 -0.85 -0.35 117.51 120.29 2d10 h ILE 110 Ca 0.27 -1.49 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 2d10 h ILE 110 Cb 0.11 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2d10 h ILE 110 CO -0.08 0.44 -0.01 -0.07 0.00 0.00 0.00 178.15 178.43 2d10 h LEU 111 N 0.04 0.24 -0.55 1.44 4.07 -0.33 -2.39 115.31 117.84 2d10 h LEU 111 Ca 0.01 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2d10 h LEU 111 Cb 0.83 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.51 2d10 h LEU 111 CO 0.06 0.30 0.00 0.59 -1.08 0.00 0.00 178.44 178.31 2d10 n ASN 112 N -4.37 0.83 -0.46 -0.43 3.02 0.55 -4.11 115.26 110.29 2d10 n ASN 112 Ca -0.00 -1.51 -0.06 0.00 -0.03 0.00 0.00 54.58 52.97 2d10 n ASN 112 Cb 0.19 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 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 -0.25 -4.69 0.02 6.41 8.00 -0.90 -4.89 116.55 120.26 2d10 n ASP 113 Ca 0.16 0.15 -0.10 0.00 0.71 0.00 0.00 54.79 55.71 2d10 n ASP 113 Cb 0.21 -2.72 0.04 0.00 -0.02 0.00 0.00 41.12 38.63 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 0.21 0.51 -4.93 -1.24 5.08 -1.30 -3.40 114.58 109.51 2d10 h GLU 114 Ca -0.12 -0.36 -0.67 0.00 -1.00 0.00 0.00 59.36 57.21 2d10 h GLU 114 Cb 0.71 0.06 -0.28 0.00 0.50 0.00 0.00 28.75 29.74 2d10 h GLU 114 CO 0.18 0.98 -0.70 0.42 -1.00 0.00 0.00 179.01 178.89 2d10 s ILE 115 N -3.83 3.41 0.33 3.13 1.01 -1.00 -5.01 121.20 119.24 2d10 s ILE 115 Ca -0.07 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 2d10 s ILE 115 Cb 0.11 -2.64 -0.11 0.00 0.01 0.00 0.00 42.46 39.83 2d10 s ILE 115 CO 0.84 0.29 1.45 -0.47 0.00 0.00 0.00 174.94 177.05 2d10 s TYR 116 N 1.45 2.79 -0.09 3.97 5.04 -1.26 -4.58 117.35 124.67 2d10 s TYR 116 Ca 0.04 1.15 -0.04 0.00 -2.44 0.00 0.00 57.07 55.78 2d10 s TYR 116 Cb -0.16 -3.91 0.05 0.00 0.35 0.00 0.00 41.96 38.29 2d10 s TYR 116 CO -0.02 -2.75 0.19 0.00 -1.34 0.00 0.00 175.55 171.63 2d10 s PRO 118 N 1.81 2.40 0.10 0.00 0.04 -1.26 -4.77 135.00 133.32 2d10 s PRO 118 Ca -0.03 1.36 -0.21 0.00 0.04 0.00 0.00 61.00 62.16 2d10 s PRO 118 Cb -0.12 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 2d10 s PRO 118 CO -0.07 -1.56 1.75 -1.35 0.04 0.00 0.00 177.00 175.81 2d10 h PRO 119 N -0.56 0.11 -0.49 0.56 0.11 -1.99 -0.25 132.00 129.48 2d10 h PRO 119 Ca -0.45 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 2d10 h PRO 119 Cb 1.25 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2d10 h PRO 119 CO 0.52 0.07 0.11 0.93 -0.21 0.00 0.00 178.00 179.42 2d10 h GLU 120 N 0.11 0.75 -0.33 1.05 4.39 -1.99 0.53 114.58 119.09 2d10 h GLU 120 Ca 0.03 -0.15 -0.15 0.00 0.34 0.00 0.00 59.36 59.44 2d10 h GLU 120 Cb -0.00 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2d10 h GLU 120 CO -0.02 0.68 -0.38 1.15 -1.16 0.00 0.00 179.01 179.28 2d10 h THR 121 N 0.72 1.28 -0.76 1.13 2.02 -1.90 -2.41 112.91 112.99 2d10 h THR 121 Ca 0.16 -1.56 0.01 0.00 0.77 0.00 0.00 66.41 65.79 2d10 h THR 121 Cb 0.28 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 2d10 h THR 121 CO -0.00 0.51 0.51 0.00 0.37 0.00 0.00 175.52 176.91 2d10 h ALA 122 N 0.72 1.46 -0.12 6.16 0.00 -0.33 0.64 119.26 127.81 2d10 h ALA 122 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2d10 h ALA 122 Cb 0.97 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2d10 h ALA 122 CO 0.09 0.49 -0.01 0.28 0.00 0.00 0.00 179.25 180.10 2d10 h VAL 123 N 1.03 1.27 -0.53 0.00 2.07 -0.87 -1.16 116.25 118.05 2d10 h VAL 123 Ca 0.28 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2d10 h VAL 123 Cb -0.10 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2d10 h VAL 123 CO -0.06 0.25 0.31 0.25 0.02 0.00 0.00 177.57 178.33 2d10 h LEU 124 N -0.08 0.48 -0.29 2.57 5.85 -1.05 -1.97 115.31 120.84 2d10 h LEU 124 Ca 0.03 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2d10 h LEU 124 Cb 0.40 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2d10 h LEU 124 CO 0.01 0.34 0.11 -0.07 -0.34 0.00 0.00 178.44 178.49 2d10 h LEU 125 N 0.60 0.14 -0.90 2.25 3.38 -0.85 -2.60 115.31 117.33 2d10 h LEU 125 Ca 0.22 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.32 2d10 h LEU 125 Cb 0.06 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 2d10 h LEU 125 CO -0.11 0.12 0.54 0.00 0.09 0.00 0.00 178.44 179.07 2d10 h ALA 126 N 1.17 1.33 0.00 1.53 0.00 -0.80 -1.34 119.26 121.14 2d10 h ALA 126 Ca 0.12 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2d10 h ALA 126 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2d10 h ALA 126 CO -0.11 0.15 -0.28 0.66 0.00 0.00 0.00 179.25 179.66 2d10 h SER 127 N 0.88 0.00 0.50 0.00 4.64 -1.01 0.52 113.55 119.08 2d10 h SER 127 Ca 0.44 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.55 2d10 h SER 127 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2d10 h SER 127 CO -0.26 0.28 -0.92 1.88 -0.87 0.00 0.00 176.83 176.95 2d10 h TYR 128 N 0.00 0.41 -0.82 4.77 0.99 -0.95 -0.96 116.97 120.41 2d10 h TYR 128 Ca -0.00 -0.23 -0.04 0.00 2.00 0.00 0.00 58.73 60.46 2d10 h TYR 128 Cb 0.60 -0.04 -0.04 0.00 1.00 0.00 0.00 36.73 38.25 2d10 h TYR 128 CO 0.00 1.05 0.35 0.00 -0.00 0.00 0.00 178.16 179.56 2d10 h ALA 129 N 0.88 1.07 -0.20 3.88 0.00 -0.65 -1.70 119.26 122.53 2d10 h ALA 129 Ca -0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2d10 h ALA 129 Cb 1.55 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2d10 h ALA 129 CO 0.15 0.67 -0.07 0.28 0.00 0.00 0.00 179.25 180.28 2d10 h VAL 130 N 1.18 1.29 -0.96 0.00 2.07 -0.84 -1.58 116.25 117.42 2d10 h VAL 130 Ca 0.28 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.76 2d10 h VAL 130 Cb 0.19 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2d10 h VAL 130 CO -0.03 0.33 0.63 -0.61 0.02 0.00 0.00 177.57 177.91 2d10 h GLN 131 N 0.12 1.12 -0.53 1.57 5.75 -1.13 0.25 115.11 122.26 2d10 h GLN 131 Ca 0.05 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.41 2d10 h GLN 131 Cb 0.53 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 2d10 h GLN 131 CO 0.02 0.74 0.05 0.00 -2.65 0.00 0.00 178.83 177.00 2d10 h ALA 132 N 1.46 0.71 0.12 3.38 0.00 -1.12 -1.97 119.26 121.84 2d10 h ALA 132 Ca 0.40 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 2d10 h ALA 132 Cb 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d10 h ALA 132 CO -0.14 0.48 -1.10 -0.22 0.00 0.00 0.00 179.25 178.27 2d10 h LYS 133 N 0.78 0.26 0.00 0.00 3.64 -0.80 -3.40 116.57 117.06 2d10 h LYS 133 Ca 0.16 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2d10 h LYS 133 Cb 0.46 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2d10 h LYS 133 CO 0.02 1.21 -1.47 0.66 -2.27 0.00 0.00 179.45 177.60 2d10 n TYR 134 N -4.04 0.37 -4.19 1.91 4.02 0.83 -5.09 117.16 110.97 2d10 n TYR 134 Ca -0.20 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2d10 n TYR 134 Cb 0.85 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 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 1.26 -1.45 3.66 2.72 0.00 -0.74 -4.89 105.19 105.75 2d10 n GLY 135 Ca -0.01 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.18 2.22 -4.72 1.61 10.43 -1.26 -4.65 116.55 120.01 2d10 n ASP 136 Ca 0.00 1.18 -0.42 0.00 2.57 0.00 0.00 54.79 58.12 2d10 n ASP 136 Cb 0.00 -1.42 -0.03 0.00 1.84 0.00 0.00 41.12 41.51 2d10 n ASP 136 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2d10 s TYR 137 N -1.11 3.06 -0.14 1.24 5.04 -1.26 -5.00 117.35 119.17 2d10 s TYR 137 Ca 0.57 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 2d10 s TYR 137 Cb -0.60 -3.91 0.03 0.00 0.35 0.00 0.00 41.96 37.83 2d10 s TYR 137 CO 0.61 -3.34 -0.11 1.21 -1.34 0.00 0.00 175.55 172.59 2d10 s ASN 138 N 1.08 2.61 0.29 4.32 2.47 -1.26 -5.03 114.94 119.42 2d10 s ASN 138 Ca 0.69 -0.49 0.01 0.00 0.42 0.00 0.00 52.86 53.49 2d10 s ASN 138 Cb -0.43 -1.05 0.53 0.00 -1.45 0.00 0.00 41.25 38.84 2d10 s ASN 138 CO 0.32 -0.10 1.86 0.50 -3.72 0.00 0.00 177.10 175.97 2d10 h LYS 139 N 8.09 1.00 -0.03 0.43 3.64 -1.95 0.20 116.57 127.96 2d10 h LYS 139 Ca -0.33 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.98 2d10 h LYS 139 Cb 1.13 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2d10 h LYS 139 CO 0.47 0.66 -0.03 0.93 -2.27 0.00 0.00 179.45 179.22 2d10 h GLU 140 N 1.03 0.06 0.02 1.90 4.39 -2.02 -3.36 114.58 116.61 2d10 h GLU 140 Ca 0.46 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.12 2d10 h GLU 140 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2d10 h GLU 140 CO -0.22 0.54 -0.01 0.82 -1.16 0.00 0.00 179.01 178.99 2d10 h ILE 141 N -0.41 1.44 -0.79 3.13 2.04 -1.97 -3.39 117.51 117.56 2d10 h ILE 141 Ca 0.00 -1.75 -0.73 0.00 1.00 0.00 0.00 64.86 63.38 2d10 h ILE 141 Cb 0.53 2.57 -0.09 0.00 -0.74 0.00 0.00 36.82 39.09 2d10 h ILE 141 CO 0.01 0.43 2.65 1.41 0.00 0.00 0.00 178.15 182.65 2d10 n HIS 142 N -4.74 2.92 -2.58 1.37 8.25 0.68 -4.96 115.22 116.17 2d10 n HIS 142 Ca -0.09 -2.89 -0.33 0.00 -0.26 0.00 0.00 57.72 54.16 2d10 n HIS 142 Cb 0.36 -2.15 -0.04 0.00 1.12 0.00 0.00 29.99 29.27 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 1.00 3.95 0.11 -0.41 -0.14 -1.26 -4.79 119.74 118.20 2d10 s LYS 143 Ca 0.49 1.17 -0.34 0.00 -1.36 0.00 0.00 55.97 55.93 2d10 s LYS 143 Cb 0.14 -2.13 -0.18 0.00 -1.68 0.00 0.00 37.83 33.98 2d10 s LYS 143 CO -0.05 -0.28 0.87 -2.30 -0.76 0.00 0.00 175.35 172.83 2d10 n PRO 144 N -1.06 0.23 -0.11 -1.68 -0.01 -1.26 -1.81 135.00 129.31 2d10 n PRO 144 Ca 0.08 0.08 0.00 0.00 -0.01 0.00 0.00 63.50 63.65 2d10 n PRO 144 Cb 0.53 -1.39 0.00 0.00 -0.01 0.00 0.00 33.50 32.64 2d10 n PRO 144 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2d10 n GLY 145 N 1.79 0.54 0.28 -1.23 0.00 -1.26 -4.96 105.19 100.34 2d10 n GLY 145 Ca 0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.69 1.61 -0.00 -1.71 -2.54 116.97 113.65 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 -3.04 4.33 0.25 0.10 4.77 -1.26 -4.56 117.00 117.60 2d10 n LEU 147 Ca 0.00 -2.18 0.12 0.00 -0.03 0.00 0.00 56.01 53.92 2d10 n LEU 147 Cb 0.26 -0.54 0.66 0.00 -2.33 0.00 0.00 43.42 41.48 2d10 n LEU 147 CO 0.26 0.88 0.93 0.00 -1.33 0.00 0.00 177.39 178.13 2d10 h ALA 148 N 4.24 1.25 -0.57 -1.18 0.00 -1.88 -2.38 119.26 118.74 2d10 h ALA 148 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d10 h ALA 148 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2d10 h ALA 148 CO 0.12 0.19 0.00 -1.71 0.00 0.00 0.00 179.25 177.85 2d10 n ASN 149 N -3.64 4.37 -4.70 0.00 5.15 -1.26 -4.93 115.26 110.25 2d10 n ASN 149 Ca -0.01 -2.41 -0.35 0.00 -0.60 0.00 0.00 54.58 51.20 2d10 n ASN 149 Cb 0.28 -0.52 -0.09 0.00 -0.53 0.00 0.00 39.78 38.92 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 -1.04 5.53 -0.40 1.20 1.01 -0.90 -5.08 116.67 116.99 2d10 s ASP 150 Ca 0.46 0.18 -0.22 0.00 0.71 0.00 0.00 52.55 53.68 2d10 s ASP 150 Cb 0.30 -1.73 0.02 0.00 1.01 0.00 0.00 42.92 42.52 2d10 s ASP 150 CO 0.22 0.33 0.72 -0.60 0.21 0.00 0.00 175.17 176.05 2d10 s ARG 151 N -0.55 3.53 -0.01 8.23 3.52 -1.26 -4.90 118.95 127.50 2d10 s ARG 151 Ca 0.10 -0.02 0.01 0.00 -0.13 0.00 0.00 55.73 55.70 2d10 s ARG 151 Cb -0.12 -3.88 -0.02 0.00 -1.56 0.00 0.00 34.95 29.37 2d10 s ARG 151 CO 0.02 -0.94 0.01 1.28 -0.81 0.00 0.00 175.30 174.86 2d10 n LEU 152 N 6.40 0.00 -4.16 -0.88 4.77 -1.26 -5.07 117.00 116.80 2d10 n LEU 152 Ca 0.01 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.80 2d10 n LEU 152 Cb 0.48 0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 2d10 n LEU 152 CO 0.54 0.03 -0.46 -0.76 -1.33 0.00 0.00 177.39 175.42 2d10 s LEU 153 N -3.96 2.25 0.54 2.23 1.43 -1.26 -4.55 118.68 115.35 2d10 s LEU 153 Ca -0.01 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.31 2d10 s LEU 153 Cb 0.01 -0.53 -0.05 0.00 0.03 0.00 0.00 46.19 45.65 2d10 s LEU 153 CO 0.07 -0.05 1.34 -2.16 0.23 0.00 0.00 176.35 175.78 2d10 s PRO 154 N -1.56 3.19 0.37 1.29 0.04 -1.26 -4.92 135.00 132.15 2d10 s PRO 154 Ca -0.01 2.19 0.10 0.00 0.04 0.00 0.00 61.00 63.31 2d10 s PRO 154 Cb -0.09 -2.26 0.85 0.00 0.04 0.00 0.00 34.50 33.03 2d10 s PRO 154 CO 0.02 -1.14 1.90 1.96 0.04 0.00 0.00 177.00 179.78 2d10 h GLN 155 N 1.50 0.63 -0.47 4.56 1.08 -1.90 -2.55 115.11 117.96 2d10 h GLN 155 Ca -0.51 -0.04 0.08 0.00 -1.45 0.00 0.00 58.65 56.73 2d10 h GLN 155 Cb 1.30 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 28.52 2d10 h GLN 155 CO 0.57 0.42 0.08 0.00 -0.95 0.00 0.00 178.83 178.95 2d10 h ARG 156 N 0.65 0.20 -0.70 1.46 3.08 -1.93 -1.04 114.38 116.10 2d10 h ARG 156 Ca 0.40 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.41 2d10 h ARG 156 Cb 0.63 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 2d10 h ARG 156 CO -0.16 0.13 0.35 0.28 -1.07 0.00 0.00 179.97 179.51 2d10 h VAL 157 N 0.21 1.22 -0.04 2.04 2.07 -1.82 -1.74 116.25 118.20 2d10 h VAL 157 Ca 0.23 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2d10 h VAL 157 Cb 0.31 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2d10 h VAL 157 CO -0.32 0.26 -0.01 -0.07 0.02 0.00 0.00 177.57 177.46 2d10 h LEU 158 N 0.96 0.07 -0.56 2.57 3.38 -1.40 -3.27 115.31 117.07 2d10 h LEU 158 Ca 0.24 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2d10 h LEU 158 Cb 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d10 h LEU 158 CO -0.03 0.41 -0.38 1.05 0.09 0.00 0.00 178.44 179.57 2d10 h GLU 159 N -0.26 0.00 -0.65 1.13 4.11 -1.19 -3.27 114.58 114.45 2d10 h GLU 159 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2d10 h GLU 159 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2d10 h GLU 159 CO 0.00 0.38 0.00 1.04 0.07 0.00 0.00 179.01 180.51 2d10 n GLN 160 N -3.35 4.13 -4.23 1.06 6.02 -0.66 -4.95 117.38 115.41 2d10 n GLN 160 Ca 0.01 -2.58 -0.13 0.00 -0.01 0.00 0.00 57.00 54.29 2d10 n GLN 160 Cb 0.59 -2.10 -0.10 0.00 1.02 0.00 0.00 30.24 29.64 2d10 n GLN 160 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2d10 s HIS 161 N -2.39 1.19 0.08 1.08 3.76 -1.23 -5.02 115.29 112.75 2d10 s HIS 161 Ca 0.45 -1.20 -0.02 0.00 -0.15 0.00 0.00 55.06 54.14 2d10 s HIS 161 Cb 0.34 -0.66 -0.27 0.00 1.11 0.00 0.00 32.58 33.10 2d10 s HIS 161 CO 0.14 -0.42 1.16 1.57 -0.85 0.00 0.00 174.74 176.34 2d10 h LYS 162 N 2.65 0.21 -6.76 1.40 -0.00 -1.92 -3.47 116.57 108.67 2d10 h LYS 162 Ca -0.36 -0.37 -0.56 0.00 -0.00 0.00 0.00 60.65 59.36 2d10 h LYS 162 Cb 1.22 0.14 0.10 0.00 -0.00 0.00 0.00 32.23 33.69 2d10 h LYS 162 CO 0.59 1.17 0.70 1.28 -0.00 0.00 0.00 179.45 183.20 2d10 n LEU 163 N -3.49 3.95 -4.79 7.07 4.77 -1.26 -5.00 117.00 118.24 2d10 n LEU 163 Ca -0.07 1.18 -0.30 0.00 -0.03 0.00 0.00 56.01 56.79 2d10 n LEU 163 Cb 1.01 -1.53 0.10 0.00 -2.33 0.00 0.00 43.42 40.66 2d10 n LEU 163 CO 0.52 -0.16 0.71 0.42 -1.33 0.00 0.00 177.39 177.56 2d10 s THR 164 N -0.52 2.88 0.20 -5.08 -4.23 -1.26 -4.86 115.64 102.77 2d10 s THR 164 Ca 0.61 0.29 -0.18 0.00 -1.18 0.00 0.00 61.69 61.23 2d10 s THR 164 Cb -0.55 -3.01 0.18 0.00 1.34 0.00 0.00 72.50 70.46 2d10 s THR 164 CO 0.55 -0.38 1.60 0.50 -0.54 0.00 0.00 174.62 176.36 2d10 h LYS 165 N -1.18 -0.10 -0.02 3.99 3.64 -1.97 -2.01 116.57 118.92 2d10 h LYS 165 Ca -0.48 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.85 2d10 h LYS 165 Cb 1.28 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2d10 h LYS 165 CO 0.59 -0.07 -0.26 1.05 -2.27 0.00 0.00 179.45 178.50 2d10 h GLU 166 N -0.10 0.03 -0.36 1.90 9.09 -1.99 -2.04 114.58 121.10 2d10 h GLU 166 Ca 0.26 -0.01 -0.07 0.00 0.05 0.00 0.00 59.36 59.60 2d10 h GLU 166 Cb 0.52 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.61 2d10 h GLU 166 CO -0.66 0.28 -0.04 1.96 0.05 0.00 0.00 179.01 180.60 2d10 h GLN 167 N 0.02 0.67 -0.98 1.06 4.20 -1.74 -1.82 115.11 116.52 2d10 h GLN 167 Ca 0.00 -0.23 0.02 0.00 0.06 0.00 0.00 58.65 58.50 2d10 h GLN 167 Cb 0.47 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.15 2d10 h GLN 167 CO 0.03 0.80 0.65 -1.49 -0.67 0.00 0.00 178.83 178.15 2d10 h TRP 168 N 0.47 1.22 -0.65 2.96 4.06 -1.14 -1.63 115.95 121.24 2d10 h TRP 168 Ca 0.10 0.03 -0.05 0.00 2.06 0.00 0.00 58.89 61.03 2d10 h TRP 168 Cb 0.53 -0.41 -0.03 0.00 -1.00 0.00 0.00 29.16 28.25 2d10 h TRP 168 CO 0.04 0.74 0.21 0.93 -3.56 0.00 0.00 178.44 176.81 2d10 h GLU 169 N 1.29 0.98 -0.44 0.49 5.08 -1.20 -1.39 114.58 119.40 2d10 h GLU 169 Ca 0.37 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2d10 h GLU 169 Cb -0.10 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2d10 h GLU 169 CO -0.09 0.84 0.06 1.49 -1.00 0.00 0.00 179.01 180.30 2d10 h GLU 170 N 0.95 0.73 -0.59 2.33 4.81 -1.05 -0.74 114.58 121.02 2d10 h GLU 170 Ca 0.21 -0.20 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2d10 h GLU 170 Cb 0.26 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 2d10 h GLU 170 CO -0.01 0.77 0.26 0.00 -0.73 0.00 0.00 179.01 179.30 2d10 h ARG 171 N 0.59 0.46 -0.37 1.92 2.47 -0.85 -0.67 114.38 117.93 2d10 h ARG 171 Ca 0.13 -0.03 -0.17 0.00 -1.26 0.00 0.00 59.98 58.66 2d10 h ARG 171 Cb 0.40 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2d10 h ARG 171 CO 0.01 0.30 -0.41 0.82 0.56 0.00 0.00 179.97 181.25 2d10 h ILE 172 N 0.47 1.27 -0.42 2.04 2.04 -1.17 -3.19 117.51 118.56 2d10 h ILE 172 Ca 0.28 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2d10 h ILE 172 Cb 0.29 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2d10 h ILE 172 CO -0.25 0.53 0.26 -0.61 0.00 0.00 0.00 178.15 178.09 2d10 h GLN 173 N 0.75 0.56 -0.79 2.37 4.15 -0.76 -1.01 115.11 120.39 2d10 h GLN 173 Ca 0.05 -0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.55 2d10 h GLN 173 Cb 1.01 -0.12 -0.09 0.00 0.21 0.00 0.00 27.48 28.50 2d10 h GLN 173 CO 0.10 0.40 0.39 -0.91 -1.93 0.00 0.00 178.83 176.88 2d10 h ASN 174 N 0.56 0.48 -0.27 -0.69 2.35 -1.13 0.28 115.58 117.17 2d10 h ASN 174 Ca 0.15 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 2d10 h ASN 174 Cb -0.03 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2d10 h ASN 174 CO -0.03 0.23 0.02 -0.50 -1.65 0.00 0.00 177.43 175.50 2d10 h TRP 175 N 0.60 0.50 -0.97 1.19 -0.00 -1.49 -3.18 115.95 112.59 2d10 h TRP 175 Ca 0.41 -0.08 0.12 0.00 -0.00 0.00 0.00 58.89 59.35 2d10 h TRP 175 Cb 0.54 -0.13 -0.09 0.00 -0.00 0.00 0.00 29.16 29.48 2d10 h TRP 175 CO -0.11 0.59 0.60 1.25 -0.00 0.00 0.00 178.44 180.78 2d10 h HIS 176 N 0.26 1.09 -0.25 0.49 2.76 -0.06 -0.59 115.15 118.83 2d10 h HIS 176 Ca 0.08 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.35 2d10 h HIS 176 Cb 0.38 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2d10 h HIS 176 CO 0.03 0.41 0.19 0.93 -1.30 0.00 0.00 177.93 178.19 2d10 h GLU 177 N 0.94 0.00 -0.01 5.26 5.08 -0.97 -2.61 114.58 122.28 2d10 h GLU 177 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2d10 h GLU 177 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2d10 h GLU 177 CO -0.27 0.00 -0.16 0.39 -1.00 0.00 0.00 179.01 177.97 2d10 n GLU 178 N -4.41 1.28 -0.58 2.33 1.02 -0.24 -3.96 120.64 116.09 2d10 n GLU 178 Ca 0.03 -0.81 0.08 0.00 -0.02 0.00 0.00 57.16 56.45 2d10 n GLU 178 Cb 0.34 -1.48 0.33 0.00 -0.02 0.00 0.00 31.44 30.60 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 -0.16 1.39 -1.65 -0.32 8.25 -0.98 -5.01 115.22 116.74 2d10 n HIS 179 Ca 0.15 -0.54 -0.45 0.00 -0.26 0.00 0.00 57.72 56.61 2d10 n HIS 179 Cb 0.38 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 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 0.96 1.85 -0.01 -0.41 3.00 -1.25 -2.03 116.66 118.76 2d10 n ARG 180 Ca 0.23 0.65 0.00 0.00 -0.01 0.00 0.00 57.85 58.73 2d10 n ARG 180 Cb 0.84 -2.24 0.00 0.00 0.00 0.00 0.00 32.46 31.06 2d10 n ARG 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d10 n GLY 181 N 1.75 0.87 3.65 -0.13 0.00 -1.26 -5.04 105.19 105.03 2d10 n GLY 181 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.71 4.19 0.78 1.61 1.75 -0.86 -5.04 119.30 121.03 2d10 s MET 182 Ca 0.00 1.02 -0.11 0.00 -1.25 0.00 0.00 55.69 55.36 2d10 s MET 182 Cb 0.00 -3.65 0.06 0.00 2.84 0.00 0.00 34.83 34.08 2d10 s MET 182 CO 0.00 -0.55 1.09 -0.51 -0.65 0.00 0.00 175.02 174.40 2d10 s LEU 183 N 2.93 2.94 0.20 4.11 1.43 -1.26 -4.80 118.68 124.23 2d10 s LEU 183 Ca 0.37 1.74 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 2d10 s LEU 183 Cb -0.15 -4.43 0.23 0.00 0.03 0.00 0.00 46.19 41.87 2d10 s LEU 183 CO 0.07 -2.02 1.70 -0.09 0.23 0.00 0.00 176.35 176.24 2d10 h ARG 184 N -1.12 0.20 -0.64 1.70 2.43 -1.87 -0.76 114.38 114.33 2d10 h ARG 184 Ca -0.44 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.63 2d10 h ARG 184 Cb 1.23 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2d10 h ARG 184 CO 0.53 0.14 0.08 0.93 -1.51 0.00 0.00 179.97 180.13 2d10 h GLU 185 N 0.21 1.07 -0.35 0.20 3.07 -1.95 -2.26 114.58 114.57 2d10 h GLU 185 Ca 0.28 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2d10 h GLU 185 Cb 0.40 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2d10 h GLU 185 CO -0.38 0.99 0.20 -0.44 -1.40 0.00 0.00 179.01 177.98 2d10 h ASP 186 N 0.99 0.43 -0.32 1.42 3.45 -1.76 -2.32 116.42 118.32 2d10 h ASP 186 Ca 0.19 -0.08 0.02 0.00 0.43 0.00 0.00 57.03 57.60 2d10 h ASP 186 Cb 0.46 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.10 2d10 h ASP 186 CO 0.02 0.39 0.16 0.28 -1.57 0.00 0.00 179.24 178.51 2d10 h SER 187 N 0.44 0.23 -0.61 6.45 0.02 -0.95 -0.06 113.55 119.08 2d10 h SER 187 Ca 0.12 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 2d10 h SER 187 Cb 0.05 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2d10 h SER 187 CO -0.02 0.17 0.24 0.24 -1.14 0.00 0.00 176.83 176.32 2d10 h MET 188 N 0.33 0.94 -0.17 3.45 2.86 -1.39 -1.41 114.93 119.55 2d10 h MET 188 Ca 0.13 -0.16 -0.17 0.00 -2.06 0.00 0.00 59.70 57.44 2d10 h MET 188 Cb 0.05 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2d10 h MET 188 CO -0.10 0.78 -0.61 0.52 1.06 0.00 0.00 176.91 178.57 2d10 h MET 189 N 0.93 0.57 -0.63 1.72 2.07 -0.97 -1.63 114.93 116.98 2d10 h MET 189 Ca 0.21 -0.39 -0.09 0.00 -2.07 0.00 0.00 59.70 57.37 2d10 h MET 189 Cb 0.20 0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 29.97 2d10 h MET 189 CO -0.02 1.00 0.06 0.93 1.07 0.00 0.00 176.91 179.95 2d10 h GLU 190 N 0.42 1.08 -0.10 1.72 4.39 -0.79 -0.09 114.58 121.21 2d10 h GLU 190 Ca -0.01 -0.31 0.03 0.00 0.34 0.00 0.00 59.36 59.42 2d10 h GLU 190 Cb 1.17 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2d10 h GLU 190 CO 0.11 1.01 -0.09 -0.92 -1.16 0.00 0.00 179.01 177.97 2d10 h TYR 191 N 1.00 -0.23 -0.28 4.33 3.20 -1.14 -2.32 116.97 121.52 2d10 h TYR 191 Ca 0.19 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 2d10 h TYR 191 Cb 0.49 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2d10 h TYR 191 CO 0.04 -0.14 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.16 2d10 h LEU 192 N -0.11 0.50 -0.95 2.82 3.38 -1.05 0.08 115.31 119.97 2d10 h LEU 192 Ca 0.07 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2d10 h LEU 192 Cb 0.22 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2d10 h LEU 192 CO -0.17 0.70 -0.14 0.11 0.09 0.00 0.00 178.44 179.03 2d10 h LYS 193 N 0.46 0.60 -0.00 1.13 1.57 -0.85 0.85 116.57 120.33 2d10 h LYS 193 Ca 0.08 -0.19 -0.22 0.00 -1.87 0.00 0.00 60.65 58.44 2d10 h LYS 193 Cb 0.58 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.85 2d10 h LYS 193 CO 0.04 0.73 -0.86 0.82 -0.57 0.00 0.00 179.45 179.60 2d10 h ILE 194 N 0.55 1.34 -0.26 1.86 2.04 -1.15 -3.33 117.51 118.55 2d10 h ILE 194 Ca 0.09 -2.17 -0.09 0.00 1.00 0.00 0.00 64.86 63.69 2d10 h ILE 194 Cb 0.56 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 2d10 h ILE 194 CO 0.04 0.66 -0.21 0.00 0.00 0.00 0.00 178.15 178.64 2d10 h ALA 195 N 0.37 1.15 0.00 1.87 0.00 -0.72 -2.90 119.26 119.03 2d10 h ALA 195 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2d10 h ALA 195 Cb 1.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2d10 h ALA 195 CO 0.17 0.53 0.00 -0.56 0.00 0.00 0.00 179.25 179.39 2d10 h GLN 196 N 0.43 0.00 -0.00 0.00 3.07 -0.95 -2.55 115.11 115.11 2d10 h GLN 196 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.81 2d10 h GLN 196 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.16 2d10 h GLN 196 CO 0.04 0.00 -0.38 -0.25 0.09 0.00 0.00 178.83 178.33 2d10 n ASP 197 N -2.63 0.58 -4.77 0.06 8.00 -1.09 -4.87 116.55 111.83 2d10 n ASP 197 Ca 0.01 -0.36 -0.39 0.00 0.71 0.00 0.00 54.79 54.76 2d10 n ASP 197 Cb 0.25 0.15 -0.01 0.00 -0.02 0.00 0.00 41.12 41.49 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 -2.85 4.21 0.46 0.64 1.43 -0.96 -4.93 118.68 116.68 2d10 s LEU 198 Ca 0.15 2.60 0.22 0.00 -1.03 0.00 0.00 54.13 56.07 2d10 s LEU 198 Cb 0.18 -3.92 1.12 0.00 0.03 0.00 0.00 46.19 43.59 2d10 s LEU 198 CO 0.63 -0.82 1.95 -0.33 0.23 0.00 0.00 176.35 178.01 2d10 h GLU 199 N 2.67 0.00 -0.02 1.70 5.08 -1.89 -2.12 114.58 120.00 2d10 h GLU 199 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2d10 h GLU 199 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2d10 h GLU 199 CO 0.63 0.22 -0.10 -1.33 -1.00 0.00 0.00 179.01 177.42 2d10 n MET 200 N -3.75 1.74 -2.09 2.33 2.81 -1.26 -4.92 117.12 111.98 2d10 n MET 200 Ca -0.01 -1.27 -0.42 0.00 -1.81 0.00 0.00 57.70 54.19 2d10 n MET 200 Cb 0.32 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 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 -2.14 3.18 -1.08 2.03 5.04 -0.80 -3.34 117.35 120.24 2d10 s TYR 201 Ca 0.30 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 2d10 s TYR 201 Cb 0.20 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.74 2d10 s TYR 201 CO 0.38 -2.73 0.00 0.41 -1.34 0.00 0.00 175.55 172.27 2d10 n GLY 202 N 3.51 1.14 3.33 8.97 0.00 -1.26 -4.98 105.19 115.90 2d10 n GLY 202 Ca 0.12 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.30 3.02 -0.22 1.61 0.11 -1.21 -4.37 120.40 117.05 2d10 s VAL 203 Ca 0.00 -0.65 -0.19 0.00 -2.93 0.00 0.00 61.98 58.21 2d10 s VAL 203 Cb 0.00 -2.29 -0.03 0.00 -1.53 0.00 0.00 36.38 32.53 2d10 s VAL 203 CO 0.00 0.50 0.54 0.20 -3.33 0.00 0.00 175.10 173.02 2d10 s ASN 204 N 0.66 6.55 -0.09 3.54 -0.87 -0.55 -4.90 114.94 119.28 2d10 s ASN 204 Ca -0.06 0.66 -0.10 0.00 -1.57 0.00 0.00 52.86 51.79 2d10 s ASN 204 Cb -0.15 -2.30 -0.05 0.00 -0.02 0.00 0.00 41.25 38.73 2d10 s ASN 204 CO 0.02 -0.24 0.23 -0.31 -2.57 0.00 0.00 177.10 174.24 2d10 s TYR 205 N 1.92 3.63 -0.01 2.20 1.51 -1.26 -1.30 117.35 124.04 2d10 s TYR 205 Ca 0.24 0.68 0.00 0.00 -1.01 0.00 0.00 57.07 56.98 2d10 s TYR 205 Cb -0.16 -2.08 0.01 0.00 -0.11 0.00 0.00 41.96 39.63 2d10 s TYR 205 CO 0.09 0.67 -0.00 -0.06 -1.11 0.00 0.00 175.55 175.14 2d10 s PHE 206 N -0.93 0.15 0.09 2.71 0.40 0.28 -4.95 117.98 115.72 2d10 s PHE 206 Ca 0.18 0.01 -0.31 0.00 -0.60 0.00 0.00 56.93 56.21 2d10 s PHE 206 Cb -0.14 -0.18 -0.08 0.00 0.51 0.00 0.00 43.02 43.14 2d10 s PHE 206 CO 0.07 -0.05 1.47 -1.21 0.70 0.00 0.00 175.22 176.20 2d10 s GLU 207 N 0.41 4.27 0.04 0.44 2.02 -1.26 0.03 118.70 124.65 2d10 s GLU 207 Ca -0.04 2.14 -0.00 0.00 0.02 0.00 0.00 54.97 57.10 2d10 s GLU 207 Cb -0.06 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.77 2d10 s GLU 207 CO -0.01 -0.55 -0.03 -1.50 0.02 0.00 0.00 175.26 173.18 2d10 s ILE 208 N 1.70 0.21 0.05 -1.63 1.10 0.10 -4.61 121.20 118.12 2d10 s ILE 208 Ca 0.67 -1.37 0.04 0.00 -0.51 0.00 0.00 60.65 59.48 2d10 s ILE 208 Cb -0.37 -0.91 -0.02 0.00 0.15 0.00 0.00 42.46 41.30 2d10 s ILE 208 CO 0.30 -0.74 -0.12 -0.54 -2.11 0.00 0.00 174.94 171.74 2d10 s LYS 209 N -2.68 0.73 0.65 3.50 1.02 0.19 -0.40 119.74 122.75 2d10 s LYS 209 Ca -0.04 -0.82 -0.03 0.00 0.02 0.00 0.00 55.97 55.10 2d10 s LYS 209 Cb -0.01 -0.66 0.06 0.00 -0.52 0.00 0.00 37.83 36.71 2d10 s LYS 209 CO -0.05 0.15 0.92 0.54 -0.92 0.00 0.00 175.35 175.99 2d10 s ASN 210 N -1.50 4.88 0.28 2.83 4.22 -1.16 -1.52 114.94 122.96 2d10 s ASN 210 Ca -0.04 0.14 0.02 0.00 -2.14 0.00 0.00 52.86 50.84 2d10 s ASN 210 Cb -0.09 -0.82 0.65 0.00 1.28 0.00 0.00 41.25 42.26 2d10 s ASN 210 CO 0.01 -1.49 1.73 0.07 -2.04 0.00 0.00 177.10 175.39 2d10 h LYS 211 N -0.35 0.52 -0.37 3.55 5.09 -1.94 -0.16 116.57 122.91 2d10 h LYS 211 Ca -0.42 -0.03 -0.01 0.00 0.09 0.00 0.00 60.65 60.27 2d10 h LYS 211 Cb 1.30 -0.12 -0.02 0.00 0.10 0.00 0.00 32.23 33.49 2d10 h LYS 211 CO 0.53 0.35 0.17 -0.22 -2.09 0.00 0.00 179.45 178.19 2d10 h LYS 212 N 0.54 0.51 0.00 0.07 3.64 -2.03 -3.47 116.57 115.84 2d10 h LYS 212 Ca 0.52 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2d10 h LYS 212 Cb 0.87 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2d10 h LYS 212 CO -0.44 0.41 0.00 0.41 -2.27 0.00 0.00 179.45 177.56 2d10 n GLY 213 N -1.27 1.23 3.72 5.01 0.00 -0.07 -5.10 105.19 108.72 2d10 n GLY 213 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 2.83 -0.13 2.61 2.01 -1.26 -4.79 115.64 114.91 2d10 s THR 214 Ca 0.00 0.62 -0.29 0.00 0.31 0.00 0.00 61.69 62.33 2d10 s THR 214 Cb 0.00 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 2d10 s THR 214 CO 0.00 0.06 1.06 -1.61 -0.69 0.00 0.00 174.62 173.44 2d10 s GLU 215 N 0.73 4.36 0.24 4.92 2.02 -1.26 -2.97 118.70 126.74 2d10 s GLU 215 Ca 0.66 1.45 0.01 0.00 0.02 0.00 0.00 54.97 57.11 2d10 s GLU 215 Cb -0.41 -3.58 -0.04 0.00 0.10 0.00 0.00 34.13 30.20 2d10 s GLU 215 CO 0.34 -0.43 0.16 -0.51 0.02 0.00 0.00 175.26 174.84 2d10 s LEU 216 N 2.41 1.35 -0.09 1.80 1.43 0.46 -3.94 118.68 122.10 2d10 s LEU 216 Ca 0.49 -1.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.10 2d10 s LEU 216 Cb -0.19 0.38 -0.03 0.00 0.03 0.00 0.00 46.19 46.39 2d10 s LEU 216 CO 0.16 -0.89 -0.05 0.26 0.23 0.00 0.00 176.35 176.06 2d10 s TRP 217 N -3.94 3.00 -0.05 0.29 0.52 -0.84 0.01 118.94 117.93 2d10 s TRP 217 Ca 0.39 -0.02 -0.16 0.00 0.02 0.00 0.00 56.10 56.34 2d10 s TRP 217 Cb 0.06 -1.78 -0.05 0.00 -1.15 0.00 0.00 33.47 30.55 2d10 s TRP 217 CO 0.16 0.28 0.42 -1.17 0.02 0.00 0.00 176.95 176.66 2d10 s LEU 218 N -0.57 4.39 -0.16 2.99 0.20 0.10 -0.90 118.68 124.74 2d10 s LEU 218 Ca 0.09 0.88 -0.01 0.00 0.69 0.00 0.00 54.13 55.78 2d10 s LEU 218 Cb -0.12 -2.61 -0.01 0.00 -0.43 0.00 0.00 46.19 43.03 2d10 s LEU 218 CO 0.02 0.20 -0.12 -0.83 -0.29 0.00 0.00 176.35 175.33 2d10 s GLY 219 N -0.39 1.53 -0.21 7.98 0.00 0.87 -0.55 107.32 116.55 2d10 s GLY 219 Ca 0.24 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.92 2d10 s GLY 219 CO 0.12 0.04 -0.06 0.14 0.00 0.00 0.00 173.10 173.33 2d10 s VAL 220 N 0.78 3.26 0.14 1.40 1.01 -0.42 -0.80 120.40 125.77 2d10 s VAL 220 Ca -0.05 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2d10 s VAL 220 Cb -0.15 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2d10 s VAL 220 CO 0.01 0.44 0.14 -0.90 0.00 0.00 0.00 175.10 174.79 2d10 n ASP 221 N 4.71 -0.36 0.29 3.32 3.85 -0.86 -1.49 116.55 126.01 2d10 n ASP 221 Ca -0.18 -1.92 0.18 0.00 -0.71 0.00 0.00 54.79 52.15 2d10 n ASP 221 Cb 0.51 0.79 0.85 0.00 -1.35 0.00 0.00 41.12 41.92 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 1.50 1.05 0.00 2.12 0.00 -1.83 -3.00 119.26 119.10 2d10 h ALA 222 Ca -0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2d10 h ALA 222 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2d10 h ALA 222 CO 0.15 0.04 -1.97 1.28 0.00 0.00 0.00 179.25 178.75 2d10 n LEU 223 N -3.20 0.11 0.00 0.00 4.32 -1.26 -4.72 117.00 112.26 2d10 n LEU 223 Ca -0.01 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 2d10 n LEU 223 Cb 0.22 0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 2d10 n LEU 223 CO 0.26 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 2d10 n GLY 224 N 1.36 -0.21 3.73 -0.72 0.00 -1.14 -2.06 105.19 106.16 2d10 n GLY 224 Ca -0.10 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 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 3.69 0.03 0.99 1.43 0.95 -2.04 118.68 123.73 2d10 s LEU 225 Ca 0.00 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 2d10 s LEU 225 Cb 0.00 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 2d10 s LEU 225 CO 0.00 0.25 -0.06 0.20 0.23 0.00 0.00 176.35 176.96 2d10 s ASN 226 N -1.85 0.68 -0.13 2.29 0.01 0.02 0.35 114.94 116.30 2d10 s ASN 226 Ca 0.23 -0.45 -0.00 0.00 -0.71 0.00 0.00 52.86 51.93 2d10 s ASN 226 Cb -0.12 0.03 -0.01 0.00 0.41 0.00 0.00 41.25 41.56 2d10 s ASN 226 CO 0.14 -0.17 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.80 2d10 s ILE 227 N -1.14 3.03 0.12 0.60 1.09 0.05 -0.09 121.20 124.85 2d10 s ILE 227 Ca -0.09 -0.67 0.10 0.00 -1.10 0.00 0.00 60.65 58.89 2d10 s ILE 227 Cb -0.08 -2.27 -0.04 0.00 -1.06 0.00 0.00 42.46 39.01 2d10 s ILE 227 CO 0.00 0.53 -0.22 -0.31 -0.10 0.00 0.00 174.94 174.83 2d10 s TYR 228 N 0.35 2.43 0.49 3.97 1.51 -0.08 -0.91 117.35 125.11 2d10 s TYR 228 Ca -0.11 -0.32 -0.22 0.00 -1.01 0.00 0.00 57.07 55.41 2d10 s TYR 228 Cb -0.16 -1.30 -0.06 0.00 -0.11 0.00 0.00 41.96 40.32 2d10 s TYR 228 CO 0.06 0.36 1.21 -2.00 -1.11 0.00 0.00 175.55 174.07 2d10 s GLU 229 N -2.09 3.55 0.62 -0.62 2.56 -1.26 -1.99 118.70 119.47 2d10 s GLU 229 Ca 0.16 1.87 0.36 0.00 0.00 0.00 0.00 54.97 57.35 2d10 s GLU 229 Cb -0.10 -2.32 2.07 0.00 2.00 0.00 0.00 34.13 35.78 2d10 s GLU 229 CO 0.08 -0.75 2.30 1.25 -0.56 0.00 0.00 175.26 177.58 2d10 h HIS 230 N 1.79 0.00 -0.39 5.30 -0.00 -1.91 -1.75 115.15 118.18 2d10 h HIS 230 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 2d10 h HIS 230 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.67 2d10 h HIS 230 CO 0.51 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 178.04 2d10 n ASP 231 N -3.54 3.54 -3.40 3.26 5.75 -1.26 -4.82 116.55 116.07 2d10 n ASP 231 Ca -0.03 -2.34 -0.21 0.00 -0.01 0.00 0.00 54.79 52.20 2d10 n ASP 231 Cb 0.08 -0.38 -0.10 0.00 -1.03 0.00 0.00 41.12 39.69 2d10 n ASP 231 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2d10 s ASP 232 N -1.23 1.83 0.00 -1.12 2.15 -0.66 -4.98 116.67 112.66 2d10 s ASP 232 Ca 0.34 -1.54 0.31 0.00 0.43 0.00 0.00 52.55 52.09 2d10 s ASP 232 Cb 0.22 0.27 1.69 0.00 -0.30 0.00 0.00 42.92 44.80 2d10 s ASP 232 CO 0.16 -0.31 2.12 0.29 -0.17 0.00 0.00 175.17 177.26 2d10 n LYS 233 N 4.47 0.91 -0.07 4.34 5.02 -1.26 -3.91 118.16 127.66 2d10 n LYS 233 Ca 0.08 -0.11 -0.07 0.00 -2.02 0.00 0.00 58.31 56.19 2d10 n LYS 233 Cb 0.43 -1.50 -0.15 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 -0.95 0.26 -4.17 -0.35 4.77 -1.26 -4.79 117.00 110.50 2d10 n LEU 234 Ca 0.21 0.12 -0.35 0.00 -0.03 0.00 0.00 56.01 55.96 2d10 n LEU 234 Cb 0.17 0.35 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2d10 n LEU 234 CO 0.19 0.41 -0.36 -0.89 -1.33 0.00 0.00 177.39 175.41 2d10 s THR 235 N -2.63 2.95 0.00 -5.08 2.01 -1.25 -4.92 115.64 106.72 2d10 s THR 235 Ca -0.08 -1.35 -0.30 0.00 0.31 0.00 0.00 61.69 60.27 2d10 s THR 235 Cb 0.07 -2.68 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 2d10 s THR 235 CO 0.83 -0.07 1.36 -2.84 -0.69 0.00 0.00 174.62 173.22 2d10 s PRO 236 N 1.26 4.30 0.00 4.92 0.02 -1.26 -4.52 135.00 139.71 2d10 s PRO 236 Ca -0.05 1.92 -0.01 0.00 0.02 0.00 0.00 61.00 62.88 2d10 s PRO 236 Cb -0.19 -3.54 -0.27 0.00 0.02 0.00 0.00 34.50 30.52 2d10 s PRO 236 CO -0.01 -0.54 0.85 0.87 -0.33 0.00 0.00 177.00 177.84 2d10 h LYS 237 N 7.68 0.21 -4.50 5.54 6.56 -1.40 -3.47 116.57 127.19 2d10 h LYS 237 Ca -0.38 -0.36 -0.36 0.00 -1.06 0.00 0.00 60.65 58.50 2d10 h LYS 237 Cb 1.18 0.13 -0.29 0.00 -0.57 0.00 0.00 32.23 32.69 2d10 h LYS 237 CO 0.89 1.05 -0.77 0.42 -2.06 0.00 0.00 179.45 178.99 2d10 s ILE 238 N -2.62 0.55 -0.03 1.86 1.01 -1.13 -5.00 121.20 115.84 2d10 s ILE 238 Ca -0.08 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2d10 s ILE 238 Cb 0.07 -0.46 -0.00 0.00 0.01 0.00 0.00 42.46 42.08 2d10 s ILE 238 CO 0.84 0.16 -0.12 -0.83 0.00 0.00 0.00 174.94 174.99 2d10 s GLY 239 N -0.16 0.65 -0.39 6.18 0.00 -1.26 -0.77 107.32 111.57 2d10 s GLY 239 Ca 0.03 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.31 2d10 s GLY 239 CO -0.00 -0.22 0.12 -1.36 0.00 0.00 0.00 173.10 171.64 2d10 s PHE 240 N 0.07 3.22 0.51 1.90 0.08 0.15 -5.00 117.98 118.92 2d10 s PHE 240 Ca -0.02 -2.85 -0.22 0.00 0.12 0.00 0.00 56.93 53.96 2d10 s PHE 240 Cb -0.09 -2.67 -0.06 0.00 -0.57 0.00 0.00 43.02 39.64 2d10 s PHE 240 CO 0.01 -0.87 1.28 -2.14 -0.10 0.00 0.00 175.22 173.39 2d10 s PRO 241 N 0.64 3.38 0.53 0.24 0.02 -1.26 -0.04 135.00 138.51 2d10 s PRO 241 Ca 0.13 2.05 0.18 0.00 0.02 0.00 0.00 61.00 63.37 2d10 s PRO 241 Cb -0.21 -2.31 1.33 0.00 0.02 0.00 0.00 34.50 33.33 2d10 s PRO 241 CO -0.07 -0.94 2.15 -1.49 -0.33 0.00 0.00 177.00 176.32 2d10 h TRP 242 N 1.68 0.00 0.00 6.54 -0.00 -1.78 -1.89 115.95 120.50 2d10 h TRP 242 Ca -0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.36 2d10 h TRP 242 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.44 2d10 h TRP 242 CO 0.49 0.01 -0.12 0.66 -0.00 0.00 0.00 178.44 179.49 2d10 h SER 243 N 0.00 0.00 0.41 -3.49 4.64 -1.91 -2.24 113.55 110.96 2d10 h SER 243 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d10 h SER 243 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2d10 h SER 243 CO 0.00 0.12 -0.40 -0.62 -0.87 0.00 0.00 176.83 175.06 2d10 n GLU 244 N -3.85 0.30 -3.96 4.77 1.02 -0.71 -4.84 120.64 113.37 2d10 n GLU 244 Ca -0.02 -0.17 -0.36 0.00 -0.02 0.00 0.00 57.16 56.59 2d10 n GLU 244 Cb 0.21 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.82 5.10 -0.20 -3.67 1.01 -0.84 -0.83 121.20 118.95 2d10 s ILE 245 Ca 0.16 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2d10 s ILE 245 Cb 0.18 -3.26 -0.13 0.00 0.01 0.00 0.00 42.46 39.27 2d10 s ILE 245 CO 0.63 0.53 -0.18 -1.14 0.00 0.00 0.00 174.94 174.78 2d10 n ARG 246 N 2.78 0.49 -3.69 2.79 0.63 0.57 -4.69 116.66 115.55 2d10 n ARG 246 Ca -0.18 0.12 -0.14 0.00 -0.92 0.00 0.00 57.85 56.73 2d10 n ARG 246 Cb 0.53 -1.39 -0.09 0.00 0.45 0.00 0.00 32.46 31.97 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 -5.98 -0.52 -0.07 6.15 2.47 -1.13 -5.00 114.94 110.86 2d10 s ASN 247 Ca -0.27 0.94 0.02 0.00 0.42 0.00 0.00 52.86 53.98 2d10 s ASN 247 Cb 0.07 0.96 0.01 0.00 -1.45 0.00 0.00 41.25 40.84 2d10 s ASN 247 CO 0.45 -0.23 -0.14 -0.63 -3.72 0.00 0.00 177.10 172.83 2d10 s ILE 248 N 0.04 1.27 0.11 -5.21 -1.09 -1.26 -0.52 121.20 114.53 2d10 s ILE 248 Ca -0.02 -0.56 -0.09 0.00 -2.23 0.00 0.00 60.65 57.76 2d10 s ILE 248 Cb -0.03 -1.14 -0.00 0.00 -1.58 0.00 0.00 42.46 39.70 2d10 s ILE 248 CO 0.02 0.38 0.22 -0.94 -1.23 0.00 0.00 174.94 173.39 2d10 s SER 249 N 0.62 0.09 0.01 3.58 1.04 -1.01 -5.02 113.70 113.01 2d10 s SER 249 Ca -0.15 -0.68 -0.00 0.00 0.48 0.00 0.00 55.95 55.59 2d10 s SER 249 Cb -0.16 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 2d10 s SER 249 CO 0.04 -0.77 -0.02 0.72 0.98 0.00 0.00 173.24 174.20 2d10 s PHE 250 N -3.88 0.19 -0.04 5.02 -0.12 -1.26 -0.68 117.98 117.20 2d10 s PHE 250 Ca 0.07 -0.39 0.00 0.00 -0.05 0.00 0.00 56.93 56.57 2d10 s PHE 250 Cb 0.04 -0.14 0.02 0.00 -0.63 0.00 0.00 43.02 42.32 2d10 s PHE 250 CO -0.09 -0.14 -0.02 1.21 -0.05 0.00 0.00 175.22 176.13 2d10 s ASN 251 N -1.09 0.86 1.07 1.98 3.04 -0.55 -4.99 114.94 115.25 2d10 s ASN 251 Ca -0.12 -0.08 0.00 0.00 0.04 0.00 0.00 52.86 52.70 2d10 s ASN 251 Cb -0.07 -0.36 0.00 0.00 -1.54 0.00 0.00 41.25 39.27 2d10 s ASN 251 CO -0.01 -0.09 0.00 -0.67 -3.04 0.00 0.00 177.10 173.29 2d10 n ASP 252 N 4.25 0.00 -0.54 -4.21 4.64 -1.26 -1.58 116.55 117.84 2d10 n ASP 252 Ca -0.23 0.00 0.06 0.00 -1.38 0.00 0.00 54.79 53.25 2d10 n ASP 252 Cb 0.51 0.00 0.16 0.00 -1.04 0.00 0.00 41.12 40.75 2d10 n ASP 252 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2d10 n LYS 253 N 0.00 2.70 -4.13 -0.67 5.02 -1.26 -4.84 118.16 114.97 2d10 n LYS 253 Ca 0.00 -2.29 -0.33 0.00 -2.02 0.00 0.00 58.31 53.67 2d10 n LYS 253 Cb 0.00 -1.44 -0.16 0.00 -0.02 0.00 0.00 35.03 33.41 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 -1.84 3.05 -0.11 1.97 2.20 -0.62 -1.40 119.74 122.98 2d10 s LYS 254 Ca 0.27 -0.80 -0.09 0.00 -0.36 0.00 0.00 55.97 54.98 2d10 s LYS 254 Cb 0.19 -2.62 -0.04 0.00 -1.51 0.00 0.00 37.83 33.85 2d10 s LYS 254 CO 0.09 -0.19 0.20 -0.06 -0.36 0.00 0.00 175.35 175.03 2d10 s PHE 255 N 1.28 3.59 -0.15 4.03 0.40 -0.13 -1.49 117.98 125.50 2d10 s PHE 255 Ca 0.04 0.59 0.01 0.00 -0.60 0.00 0.00 56.93 56.98 2d10 s PHE 255 Cb -0.13 -2.07 0.02 0.00 0.51 0.00 0.00 43.02 41.35 2d10 s PHE 255 CO -0.11 0.62 -0.18 0.08 0.70 0.00 0.00 175.22 176.34 2d10 s VAL 256 N -0.73 1.81 -0.25 -0.44 1.01 0.14 -2.35 120.40 119.59 2d10 s VAL 256 Ca 0.16 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 2d10 s VAL 256 Cb -0.13 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2d10 s VAL 256 CO 0.05 0.50 0.13 -0.63 0.00 0.00 0.00 175.10 175.15 2d10 s ILE 257 N 1.25 4.89 -0.19 2.22 -1.09 0.14 -2.40 121.20 126.02 2d10 s ILE 257 Ca 0.02 0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.35 2d10 s ILE 257 Cb -0.14 -3.29 -0.05 0.00 -1.58 0.00 0.00 42.46 37.40 2d10 s ILE 257 CO -0.09 0.32 0.17 -0.54 -1.23 0.00 0.00 174.94 173.57 2d10 s LYS 258 N 1.48 4.20 0.52 2.79 -0.14 0.32 -1.37 119.74 127.53 2d10 s LYS 258 Ca 0.06 -0.15 -0.15 0.00 -1.36 0.00 0.00 55.97 54.38 2d10 s LYS 258 Cb -0.15 -3.43 -0.07 0.00 -1.68 0.00 0.00 37.83 32.50 2d10 s LYS 258 CO 0.06 0.27 0.97 -1.25 -0.76 0.00 0.00 175.35 174.64 2d10 s PRO 259 N 0.45 3.86 0.17 -1.68 0.04 -1.26 -0.32 135.00 136.26 2d10 s PRO 259 Ca 0.10 0.85 -0.09 0.00 0.04 0.00 0.00 61.00 61.90 2d10 s PRO 259 Cb -0.12 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.30 2d10 s PRO 259 CO -0.00 -0.30 1.55 0.82 0.04 0.00 0.00 177.00 179.11 2d10 h ILE 260 N 0.70 1.27 -0.32 0.56 1.08 -1.26 -3.33 117.51 116.21 2d10 h ILE 260 Ca -0.46 -1.42 0.07 0.00 -0.39 0.00 0.00 64.86 62.66 2d10 h ILE 260 Cb 1.19 1.20 -0.08 0.00 -3.07 0.00 0.00 36.82 36.05 2d10 h ILE 260 CO 0.62 0.48 -0.31 -0.78 -0.69 0.00 0.00 178.15 177.47 2d10 h ASP 261 N 0.81 -1.03 0.00 1.72 -0.00 -1.94 -3.46 116.42 112.51 2d10 h ASP 261 Ca 0.10 0.18 0.00 0.00 -0.00 0.00 0.00 57.03 57.30 2d10 h ASP 261 Cb 0.83 0.47 0.00 0.00 -0.00 0.00 0.00 39.33 40.63 2d10 h ASP 261 CO 0.07 -0.32 0.00 0.29 -0.00 0.00 0.00 179.24 179.28 2d10 n LYS 262 N -5.41 0.00 0.08 0.28 5.02 -1.25 -4.65 118.16 112.23 2d10 n LYS 262 Ca -0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 2d10 n LYS 262 Cb 0.33 -0.33 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 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 0.42 0.23 -7.05 1.97 1.57 -1.94 -3.46 116.57 108.30 2d10 h LYS 263 Ca 0.00 -0.22 -0.52 0.00 -1.87 0.00 0.00 60.65 58.04 2d10 h LYS 263 Cb 0.00 0.06 0.10 0.00 0.08 0.00 0.00 32.23 32.46 2d10 h LYS 263 CO 0.00 0.92 0.50 0.00 -0.57 0.00 0.00 179.45 180.30 2d10 s ALA 264 N -3.36 2.77 0.83 3.86 0.00 -1.26 -5.03 121.76 119.57 2d10 s ALA 264 Ca -0.03 1.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.84 2d10 s ALA 264 Cb 0.10 -3.44 0.09 0.00 0.00 0.00 0.00 23.12 19.87 2d10 s ALA 264 CO 0.82 -0.98 1.12 -1.25 0.00 0.00 0.00 175.76 175.47 2d10 s PRO 265 N -3.02 1.81 0.59 0.00 0.04 -1.26 -4.83 135.00 128.33 2d10 s PRO 265 Ca 0.71 0.43 -0.17 0.00 0.04 0.00 0.00 61.00 62.01 2d10 s PRO 265 Cb -0.31 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2d10 s PRO 265 CO 0.36 -1.77 1.11 -0.51 0.04 0.00 0.00 177.00 176.23 2d10 s ASP 266 N -4.07 5.50 -0.21 6.66 1.01 -1.26 -4.62 116.67 119.68 2d10 s ASP 266 Ca 0.62 2.05 -0.05 0.00 0.71 0.00 0.00 52.55 55.88 2d10 s ASP 266 Cb -0.14 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.21 2d10 s ASP 266 CO 0.53 -1.36 -0.00 0.12 0.21 0.00 0.00 175.17 174.67 2d10 s PHE 267 N -2.10 3.03 -0.05 4.23 5.36 -0.47 -4.97 117.98 123.02 2d10 s PHE 267 Ca 0.69 -0.51 0.05 0.00 -0.96 0.00 0.00 56.93 56.19 2d10 s PHE 267 Cb -0.21 -2.10 -0.00 0.00 -0.34 0.00 0.00 43.02 40.37 2d10 s PHE 267 CO 0.34 -0.28 -0.19 0.54 -1.46 0.00 0.00 175.22 174.16 2d10 s VAL 268 N 1.09 1.62 0.21 3.12 0.11 -1.26 0.28 120.40 125.58 2d10 s VAL 268 Ca 0.02 -0.82 -0.00 0.00 -2.93 0.00 0.00 61.98 58.25 2d10 s VAL 268 Cb -0.14 -1.38 -0.04 0.00 -1.53 0.00 0.00 36.38 33.28 2d10 s VAL 268 CO 0.01 0.46 0.11 0.72 -3.33 0.00 0.00 175.10 173.07 2d10 s PHE 269 N 0.01 1.26 0.00 1.54 -0.71 -0.99 -4.87 117.98 114.22 2d10 s PHE 269 Ca -0.05 -1.29 0.07 0.00 -1.04 0.00 0.00 56.93 54.62 2d10 s PHE 269 Cb -0.12 -0.67 -0.02 0.00 -1.21 0.00 0.00 43.02 41.00 2d10 s PHE 269 CO 0.03 -0.52 -0.21 0.71 -1.34 0.00 0.00 175.22 173.89 2d10 s TYR 270 N -4.01 1.84 -0.04 3.49 1.51 -0.58 -0.95 117.35 118.61 2d10 s TYR 270 Ca 0.37 -0.36 -0.03 0.00 -1.01 0.00 0.00 57.07 56.05 2d10 s TYR 270 Cb 0.07 -1.16 0.02 0.00 -0.11 0.00 0.00 41.96 40.78 2d10 s TYR 270 CO 0.12 0.01 0.10 0.00 -1.11 0.00 0.00 175.55 174.66 2d10 s ALA 271 N -0.57 -0.21 -0.01 3.71 0.00 -0.50 -0.64 121.76 123.54 2d10 s ALA 271 Ca 0.08 0.38 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 2d10 s ALA 271 Cb -0.08 -0.24 -0.33 0.00 0.00 0.00 0.00 23.12 22.46 2d10 s ALA 271 CO -0.00 -0.08 0.94 -1.00 0.00 0.00 0.00 175.76 175.61 2d10 h PRO 272 N 6.45 0.42 -5.47 0.00 0.13 -1.85 -3.41 132.00 128.27 2d10 h PRO 272 Ca -0.32 -0.71 -0.59 0.00 -0.87 0.00 0.00 66.00 63.51 2d10 h PRO 272 Cb 1.18 0.27 -0.10 0.00 0.13 0.00 0.00 31.00 32.47 2d10 h PRO 272 CO 0.45 1.34 -0.30 1.03 -0.23 0.00 0.00 178.00 180.28 2d10 s ARG 273 N -2.51 4.24 0.10 0.86 3.00 -1.26 -4.91 118.95 118.47 2d10 s ARG 273 Ca -0.12 0.11 -0.21 0.00 0.00 0.00 0.00 55.73 55.52 2d10 s ARG 273 Cb 0.02 -3.45 -0.11 0.00 0.00 0.00 0.00 34.95 31.42 2d10 s ARG 273 CO 0.89 0.17 1.72 1.25 0.00 0.00 0.00 175.30 179.33 2d10 h LEU 274 N 6.90 0.15 -0.86 2.53 5.85 -1.88 0.39 115.31 128.38 2d10 h LEU 274 Ca -0.40 -0.05 0.21 0.00 0.84 0.00 0.00 57.88 58.48 2d10 h LEU 274 Cb 1.16 -0.04 -0.12 0.00 0.37 0.00 0.00 40.66 42.04 2d10 h LEU 274 CO 0.75 0.15 0.34 -0.09 -0.34 0.00 0.00 178.44 179.24 2d10 h ARG 275 N 0.13 0.35 0.01 1.25 2.43 -2.00 -1.10 114.38 115.46 2d10 h ARG 275 Ca 0.04 -0.02 -0.27 0.00 -0.81 0.00 0.00 59.98 58.93 2d10 h ARG 275 Cb 0.03 -0.08 0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2d10 h ARG 275 CO -0.01 0.23 -1.06 0.82 -1.51 0.00 0.00 179.97 178.45 2d10 h ILE 276 N 0.37 1.30 -0.53 1.20 2.04 -1.90 -3.31 117.51 116.68 2d10 h ILE 276 Ca 0.53 -2.31 0.01 0.00 1.00 0.00 0.00 64.86 64.09 2d10 h ILE 276 Cb 0.98 2.43 -0.03 0.00 -0.74 0.00 0.00 36.82 39.45 2d10 h ILE 276 CO -0.53 0.71 0.35 0.78 0.00 0.00 0.00 178.15 179.46 2d10 h ASN 277 N 0.36 0.59 -0.67 1.72 2.35 0.23 -2.00 115.58 118.16 2d10 h ASN 277 Ca -0.13 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 2d10 h ASN 277 Cb 1.71 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.91 2d10 h ASN 277 CO 0.20 0.42 0.26 0.11 -1.65 0.00 0.00 177.43 176.78 2d10 h LYS 278 N 0.69 1.00 -0.46 0.81 1.57 -1.34 -1.68 116.57 117.16 2d10 h LYS 278 Ca 0.20 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2d10 h LYS 278 Cb -0.04 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2d10 h LYS 278 CO -0.05 0.84 0.21 -0.09 -0.57 0.00 0.00 179.45 179.80 2d10 h ARG 279 N 0.95 0.67 -0.25 3.15 2.43 -1.50 -0.65 114.38 119.17 2d10 h ARG 279 Ca 0.22 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 2d10 h ARG 279 Cb 0.22 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 2d10 h ARG 279 CO -0.02 0.58 -0.09 0.82 -1.51 0.00 0.00 179.97 179.75 2d10 h ILE 280 N 0.61 0.68 -0.13 1.20 2.04 -1.15 0.14 117.51 120.89 2d10 h ILE 280 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2d10 h ILE 280 Cb 0.14 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2d10 h ILE 280 CO -0.02 0.00 0.08 0.25 0.00 0.00 0.00 178.15 178.46 2d10 h LEU 281 N -0.04 0.14 -0.60 1.44 6.46 -1.13 -0.69 115.31 120.87 2d10 h LEU 281 Ca 0.13 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2d10 h LEU 281 Cb 0.24 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 2d10 h LEU 281 CO -0.29 0.10 0.38 0.00 -0.62 0.00 0.00 178.44 178.01 2d10 h ALA 282 N 1.05 0.77 -0.65 1.25 0.00 -0.73 -1.54 119.26 119.41 2d10 h ALA 282 Ca 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2d10 h ALA 282 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2d10 h ALA 282 CO -0.02 0.23 0.18 -0.07 0.00 0.00 0.00 179.25 179.57 2d10 h LEU 283 N 0.82 0.94 -0.03 0.00 3.38 -0.54 -1.33 115.31 118.54 2d10 h LEU 283 Ca 0.22 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2d10 h LEU 283 Cb -0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 2d10 h LEU 283 CO -0.04 0.90 0.01 0.00 0.09 0.00 0.00 178.44 179.39 2d10 h MET 285 N -0.16 0.82 0.25 0.00 2.86 -1.23 0.72 114.93 118.19 2d10 h MET 285 Ca 0.01 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2d10 h MET 285 Cb 0.23 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.83 2d10 h MET 285 CO -0.00 0.91 -0.12 0.78 1.06 0.00 0.00 176.91 179.54 2d10 h GLY 286 N 0.66 -0.35 1.01 8.32 0.00 -1.27 -0.77 103.07 110.66 2d10 h GLY 286 Ca 0.12 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2d10 h GLY 286 CO 0.03 -0.13 0.41 3.43 0.00 0.00 0.00 176.54 180.28 2d10 h ASN 287 N -0.37 0.94 -0.04 0.19 4.21 -1.06 -1.83 115.58 117.62 2d10 h ASN 287 Ca -0.03 -0.10 0.01 0.00 1.21 0.00 0.00 56.30 57.38 2d10 h ASN 287 Cb 0.28 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 2d10 h ASN 287 CO 0.06 0.77 -0.00 -0.74 -1.29 0.00 0.00 177.43 176.22 2d10 h HIS 288 N 1.03 -0.01 -0.20 1.19 2.76 -0.81 -1.03 115.15 118.09 2d10 h HIS 288 Ca 0.26 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.46 2d10 h HIS 288 Cb 0.04 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 2d10 h HIS 288 CO 0.00 -0.01 0.03 1.49 -1.30 0.00 0.00 177.93 178.14 2d10 h GLU 289 N 0.01 0.10 -0.10 5.26 4.81 -0.94 -1.23 114.58 122.49 2d10 h GLU 289 Ca 0.02 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2d10 h GLU 289 Cb 0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2d10 h GLU 289 CO -0.03 0.07 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.04 2d10 h LEU 290 N 0.10 0.15 -0.63 1.64 3.38 -1.28 -0.62 115.31 118.05 2d10 h LEU 290 Ca 0.09 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2d10 h LEU 290 Cb 0.10 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2d10 h LEU 290 CO -0.13 0.37 0.16 0.22 0.09 0.00 0.00 178.44 179.14 2d10 h TYR 291 N 0.15 1.05 -0.14 1.13 3.20 -0.64 -2.31 116.97 119.42 2d10 h TYR 291 Ca 0.03 -0.12 -0.16 0.00 3.14 0.00 0.00 58.73 61.61 2d10 h TYR 291 Cb 0.44 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 38.42 2d10 h TYR 291 CO 0.00 0.88 -0.56 0.52 -1.64 0.00 0.00 178.16 177.36 2d10 h MET 292 N 0.93 0.62 0.00 1.82 2.86 -0.66 -3.20 114.93 117.29 2d10 h MET 292 Ca 0.20 -0.48 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 2d10 h MET 292 Cb 0.35 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2d10 h MET 292 CO 0.00 1.10 -0.14 -0.09 1.06 0.00 0.00 176.91 178.85 2d10 h ARG 293 N 0.27 0.00 0.00 1.72 2.43 -1.15 -2.16 114.38 115.50 2d10 h ARG 293 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2d10 h ARG 293 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2d10 h ARG 293 CO 0.12 0.14 0.00 -0.09 -1.51 0.00 0.00 179.97 178.62 2d10 h ARG 294 N 0.00 0.00 -5.08 0.20 2.43 -1.41 -3.43 114.38 107.09 2d10 h ARG 294 Ca -0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.52 2d10 h ARG 294 Cb 0.33 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.66 2d10 h ARG 294 CO 0.02 0.00 -0.65 1.03 -1.51 0.00 0.00 179.97 178.86 2d10 s ARG 295 N -3.55 3.63 0.19 0.20 0.52 -0.81 -4.89 118.95 114.23 2d10 s ARG 295 Ca 0.02 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 2d10 s ARG 295 Cb 0.09 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.42 2d10 s ARG 295 CO 0.49 -0.03 0.00 1.63 0.02 0.00 0.00 175.30 177.40 2d10 n LYS 296 N 4.40 -4.35 -2.20 3.54 5.02 -1.26 -5.00 118.16 118.31 2d10 n LYS 296 Ca -0.17 3.18 -0.03 0.00 -2.02 0.00 0.00 58.31 59.28 2d10 n LYS 296 Cb 0.52 -3.33 -0.02 0.00 -0.02 0.00 0.00 35.03 32.17 2d10 n LYS 296 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2d10 n PRO 297 N 1.31 -3.61 -2.51 1.97 -0.06 -1.26 -4.98 135.00 125.86 2d10 n PRO 297 Ca 0.00 2.81 -0.42 0.00 -0.06 0.00 0.00 63.50 65.83 2d10 n PRO 297 Cb 0.00 -3.91 -0.03 0.00 -0.06 0.00 0.00 33.50 29.49 2d10 n PRO 297 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 175.50 174.93 2d10 s ASP 298 N -0.48 7.21 0.00 3.54 1.01 -1.26 -4.96 116.67 121.73 2d10 s ASP 298 Ca -0.14 1.98 0.12 0.00 0.71 0.00 0.00 52.55 55.21 2d10 s ASP 298 Cb 0.01 -2.59 0.70 0.00 1.01 0.00 0.00 42.92 42.05 2d10 s ASP 298 CO 0.38 -0.33 1.13 1.07 0.21 0.00 0.00 175.17 177.64