#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 3.92 -0.19 1.64 0.05 -1.26 -4.48 135.00 134.68 2d10 s PRO 4 Ca 0.00 0.50 -0.01 0.00 0.05 0.00 0.00 61.00 61.54 2d10 s PRO 4 Cb 0.00 -2.56 0.00 0.00 0.05 0.00 0.00 34.50 31.99 2d10 s PRO 4 CO 0.00 0.25 -0.11 0.42 0.05 0.00 0.00 177.00 177.60 2d10 s ILE 5 N -1.87 2.84 0.21 0.56 1.01 0.55 -4.94 121.20 119.56 2d10 s ILE 5 Ca 0.50 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 2d10 s ILE 5 Cb -0.11 -2.25 -0.10 0.00 0.01 0.00 0.00 42.46 40.01 2d10 s ILE 5 CO 0.19 0.48 1.44 0.20 0.00 0.00 0.00 174.94 177.26 2d10 s ASN 6 N 1.23 6.69 0.04 3.58 0.02 -1.26 -0.95 114.94 124.29 2d10 s ASN 6 Ca 0.03 2.59 0.04 0.00 -1.02 0.00 0.00 52.86 54.50 2d10 s ASN 6 Cb -0.14 -2.61 -0.02 0.00 0.02 0.00 0.00 41.25 38.50 2d10 s ASN 6 CO -0.05 -0.70 -0.13 0.68 0.02 0.00 0.00 177.10 176.92 2d10 s VAL 7 N 0.35 0.99 -0.15 1.60 -7.23 0.59 -1.69 120.40 114.86 2d10 s VAL 7 Ca 0.62 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.86 2d10 s VAL 7 Cb -0.41 -0.91 0.01 0.00 0.56 0.00 0.00 36.38 35.63 2d10 s VAL 7 CO 0.39 -0.03 -0.21 -0.60 -0.31 0.00 0.00 175.10 174.33 2d10 s ARG 8 N -1.11 2.97 -0.20 4.82 3.52 -0.14 -0.76 118.95 128.05 2d10 s ARG 8 Ca 0.00 -0.83 -0.01 0.00 -0.13 0.00 0.00 55.73 54.75 2d10 s ARG 8 Cb -0.08 -2.44 0.01 0.00 -1.56 0.00 0.00 34.95 30.88 2d10 s ARG 8 CO 0.01 -0.06 -0.12 0.08 -0.81 0.00 0.00 175.30 174.40 2d10 s VAL 9 N 0.94 2.72 -0.20 7.11 1.01 0.74 -0.96 120.40 131.76 2d10 s VAL 9 Ca -0.04 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2d10 s VAL 9 Cb -0.15 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2d10 s VAL 9 CO -0.05 0.48 0.15 0.42 0.00 0.00 0.00 175.10 176.11 2d10 s THR 10 N 1.35 5.39 0.76 3.92 -4.23 -0.55 -0.70 115.64 121.59 2d10 s THR 10 Ca 0.05 0.22 -0.02 0.00 -1.18 0.00 0.00 61.69 60.76 2d10 s THR 10 Cb -0.14 -3.49 0.15 0.00 1.34 0.00 0.00 72.50 70.37 2d10 s THR 10 CO -0.08 0.42 1.04 0.35 -0.54 0.00 0.00 174.62 175.82 2d10 n THR 11 N 3.62 0.00 0.28 3.99 -2.24 -0.46 -0.10 114.28 119.37 2d10 n THR 11 Ca -0.15 -1.52 0.17 0.00 -2.27 0.00 0.00 64.05 60.28 2d10 n THR 11 Cb 0.52 -0.96 0.94 0.00 -2.10 0.00 0.00 70.33 68.73 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 -3.22 114.93 111.88 2d10 h MET 12 Ca -0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2d10 h MET 12 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2d10 h MET 12 CO 0.35 0.00 -0.24 -0.40 1.06 0.00 0.00 176.91 177.69 2d10 n ASP 13 N -3.64 0.22 -3.81 1.22 3.85 -1.26 -5.03 116.55 108.11 2d10 n ASP 13 Ca -0.01 -1.63 -0.12 0.00 -0.71 0.00 0.00 54.79 52.31 2d10 n ASP 13 Cb 0.18 -0.12 -0.11 0.00 -1.35 0.00 0.00 41.12 39.72 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 -0.20 -0.54 -0.25 2.12 0.00 -1.22 -5.14 121.76 116.53 2d10 s ALA 14 Ca 0.02 0.39 -0.08 0.00 0.00 0.00 0.00 51.96 52.29 2d10 s ALA 14 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 2d10 s ALA 14 CO 0.00 -0.16 0.08 -1.21 0.00 0.00 0.00 175.76 174.47 2d10 s GLU 15 N -0.50 3.68 -0.09 0.00 2.02 -1.26 -1.35 118.70 121.20 2d10 s GLU 15 Ca -0.06 -0.46 0.03 0.00 0.02 0.00 0.00 54.97 54.50 2d10 s GLU 15 Cb -0.04 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 2d10 s GLU 15 CO 0.01 -0.19 -0.19 -0.51 0.02 0.00 0.00 175.26 174.41 2d10 s LEU 16 N 1.63 2.43 -0.19 1.80 1.43 0.12 -4.99 118.68 120.90 2d10 s LEU 16 Ca 0.06 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2d10 s LEU 16 Cb -0.15 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2d10 s LEU 16 CO 0.04 0.21 -0.09 -1.61 0.23 0.00 0.00 176.35 175.14 2d10 s GLU 17 N 0.05 3.33 0.37 1.70 2.02 -1.26 -0.19 118.70 124.73 2d10 s GLU 17 Ca -0.07 -0.67 0.04 0.00 0.02 0.00 0.00 54.97 54.29 2d10 s GLU 17 Cb -0.15 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.19 2d10 s GLU 17 CO 0.05 -0.09 0.12 -0.06 0.02 0.00 0.00 175.26 175.30 2d10 s PHE 18 N 1.15 1.78 -0.05 1.61 0.40 0.06 -5.00 117.98 117.93 2d10 s PHE 18 Ca 0.01 -1.23 0.02 0.00 -0.60 0.00 0.00 56.93 55.14 2d10 s PHE 18 Cb -0.14 -1.12 0.01 0.00 0.51 0.00 0.00 43.02 42.28 2d10 s PHE 18 CO -0.02 -0.27 -0.09 0.00 0.70 0.00 0.00 175.22 175.53 2d10 s ALA 19 N -3.32 0.96 0.23 5.36 0.00 -1.26 -0.30 121.76 123.42 2d10 s ALA 19 Ca 0.29 -0.27 0.10 0.00 0.00 0.00 0.00 51.96 52.07 2d10 s ALA 19 Cb 0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 2d10 s ALA 19 CO 0.15 0.09 -0.07 0.96 0.00 0.00 0.00 175.76 176.89 2d10 s ILE 20 N 0.60 3.19 0.30 0.00 -4.36 -0.12 -4.88 121.20 115.93 2d10 s ILE 20 Ca -0.10 -1.86 0.07 0.00 -0.26 0.00 0.00 60.65 58.50 2d10 s ILE 20 Cb -0.13 -2.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.91 2d10 s ILE 20 CO 0.02 -0.25 0.32 -1.10 0.24 0.00 0.00 174.94 174.17 2d10 s GLN 21 N -3.25 2.97 0.59 0.37 -1.52 -1.26 -0.33 119.66 117.23 2d10 s GLN 21 Ca 0.28 -1.09 0.30 0.00 -1.95 0.00 0.00 55.36 52.90 2d10 s GLN 21 Cb -0.07 -2.64 1.37 0.00 -0.22 0.00 0.00 33.01 31.45 2d10 s GLN 21 CO 0.17 0.21 1.74 -1.35 -0.25 0.00 0.00 175.29 175.81 2d10 h PRO 22 N 1.21 0.00 -0.02 2.91 0.11 -1.99 0.18 132.00 134.40 2d10 h PRO 22 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d10 h PRO 22 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d10 h PRO 22 CO 0.58 0.00 -0.28 0.09 -0.21 0.00 0.00 178.00 178.18 2d10 n ASN 23 N -3.67 2.02 -4.71 -2.05 5.03 -1.26 -4.57 115.26 106.05 2d10 n ASN 23 Ca 0.15 -1.51 -0.42 0.00 0.87 0.00 0.00 54.58 53.66 2d10 n ASN 23 Cb 0.97 0.25 -0.03 0.00 -1.02 0.00 0.00 39.78 39.96 2d10 n ASN 23 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2d10 s THR 24 N -2.32 2.74 0.44 3.41 2.01 0.05 -4.90 115.64 117.07 2d10 s THR 24 Ca 0.24 0.43 -0.03 0.00 0.31 0.00 0.00 61.69 62.64 2d10 s THR 24 Cb 0.19 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 2d10 s THR 24 CO 0.47 0.02 0.70 0.42 -0.69 0.00 0.00 174.62 175.54 2d10 s THR 25 N 1.74 4.79 0.25 -0.82 -4.23 -1.26 -1.22 115.64 114.89 2d10 s THR 25 Ca 0.72 -0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 61.07 2d10 s THR 25 Cb -0.43 -3.79 0.22 0.00 1.34 0.00 0.00 72.50 69.84 2d10 s THR 25 CO 0.32 -0.67 1.78 1.23 -0.54 0.00 0.00 174.62 176.75 2d10 h GLY 26 N 0.40 1.27 0.46 3.99 0.00 -1.10 -2.15 103.07 105.94 2d10 h GLY 26 Ca -0.48 -0.27 0.06 0.00 0.00 0.00 0.00 47.33 46.65 2d10 h GLY 26 CO 0.61 0.05 0.01 1.70 0.00 0.00 0.00 176.54 178.91 2d10 h LYS 27 N 0.68 0.11 -0.74 4.80 1.63 -1.32 0.23 116.57 121.95 2d10 h LYS 27 Ca 0.41 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 60.15 2d10 h LYS 27 Cb 0.48 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 2d10 h LYS 27 CO -0.30 0.07 0.24 1.96 -3.45 0.00 0.00 179.45 177.98 2d10 h GLN 28 N 0.11 1.14 -0.24 1.90 4.20 -1.71 0.16 115.11 120.66 2d10 h GLN 28 Ca 0.17 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 2d10 h GLN 28 Cb 0.23 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2d10 h GLN 28 CO -0.28 0.96 -0.09 1.25 -0.67 0.00 0.00 178.83 180.00 2d10 h LEU 29 N 1.09 0.50 -0.19 1.46 5.85 -1.05 -2.32 115.31 120.66 2d10 h LEU 29 Ca 0.24 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2d10 h LEU 29 Cb 0.28 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2d10 h LEU 29 CO -0.01 0.77 0.08 0.15 -0.34 0.00 0.00 178.44 179.10 2d10 h PHE 30 N 0.22 0.16 -0.92 1.25 3.57 -0.24 -1.98 116.94 119.00 2d10 h PHE 30 Ca 0.06 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.58 2d10 h PHE 30 Cb 0.57 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 2d10 h PHE 30 CO 0.06 0.09 0.61 -0.44 -2.23 0.00 0.00 178.31 176.39 2d10 h ASP 31 N 0.19 1.05 -0.19 0.41 3.32 -0.71 -1.77 116.42 118.71 2d10 h ASP 31 Ca 0.08 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2d10 h ASP 31 Cb 0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2d10 h ASP 31 CO -0.06 0.75 0.12 -0.61 -1.72 0.00 0.00 179.24 177.72 2d10 h GLN 32 N 1.23 0.25 -0.08 3.56 5.75 -1.12 -0.49 115.11 124.22 2d10 h GLN 32 Ca 0.34 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.85 2d10 h GLN 32 Cb -0.12 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.34 2d10 h GLN 32 CO -0.08 0.19 -0.11 0.28 -2.65 0.00 0.00 178.83 176.46 2d10 h VAL 33 N 0.24 0.70 -0.87 2.39 2.07 -0.79 -0.20 116.25 119.80 2d10 h VAL 33 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 2d10 h VAL 33 Cb -0.00 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 2d10 h VAL 33 CO -0.01 0.00 0.53 0.58 0.02 0.00 0.00 177.57 178.69 2d10 h VAL 34 N -0.15 1.01 -0.39 2.57 2.07 -1.26 -0.00 116.25 120.10 2d10 h VAL 34 Ca 0.07 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2d10 h VAL 34 Cb 0.24 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2d10 h VAL 34 CO -0.17 0.17 0.17 0.50 0.02 0.00 0.00 177.57 178.27 2d10 h LYS 35 N 0.95 0.57 -0.32 1.57 1.63 -0.55 0.15 116.57 120.56 2d10 h LYS 35 Ca 0.39 -0.09 -0.13 0.00 -0.85 0.00 0.00 60.65 59.96 2d10 h LYS 35 Cb 0.23 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 2d10 h LYS 35 CO -0.19 0.52 -0.35 1.15 -3.45 0.00 0.00 179.45 177.13 2d10 h THR 36 N 0.49 1.28 0.00 1.00 2.02 -0.55 -3.13 112.91 114.02 2d10 h THR 36 Ca 0.13 -1.51 -0.07 0.00 0.77 0.00 0.00 66.41 65.74 2d10 h THR 36 Cb 0.15 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2d10 h THR 36 CO -0.01 0.49 -0.36 0.58 0.37 0.00 0.00 175.52 176.58 2d10 h VAL 37 N 0.60 0.56 -0.47 3.16 2.07 -0.93 -3.48 116.25 117.76 2d10 h VAL 37 Ca 0.06 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 2d10 h VAL 37 Cb 0.88 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2d10 h VAL 37 CO 0.08 0.32 -0.04 0.61 0.02 0.00 0.00 177.57 178.56 2d10 n GLY 38 N 1.19 0.43 3.78 2.17 0.00 -0.02 -5.04 105.19 107.69 2d10 n GLY 38 Ca 0.02 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.65 4.30 -0.01 0.99 2.96 -0.83 -4.98 118.68 120.46 2d10 s LEU 39 Ca 0.01 0.50 0.10 0.00 -0.22 0.00 0.00 54.13 54.52 2d10 s LEU 39 Cb -0.00 -2.28 -0.15 0.00 0.50 0.00 0.00 46.19 44.26 2d10 s LEU 39 CO 0.01 0.22 0.23 0.54 -1.32 0.00 0.00 176.35 176.02 2d10 n ARG 40 N 2.97 0.51 -1.91 1.98 1.74 -1.26 -4.72 116.66 115.97 2d10 n ARG 40 Ca -0.15 -0.08 -0.39 0.00 -0.77 0.00 0.00 57.85 56.46 2d10 n ARG 40 Cb 0.53 -1.22 -0.01 0.00 -1.02 0.00 0.00 32.46 30.74 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 -1.80 4.41 0.27 5.56 1.02 -1.26 -4.75 120.64 124.08 2d10 n GLU 41 Ca -0.02 -3.30 0.17 0.00 -0.02 0.00 0.00 57.16 54.00 2d10 n GLU 41 Cb 0.25 -2.61 0.68 0.00 -0.02 0.00 0.00 31.44 29.73 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 2.59 0.06 0.00 2.62 -1.51 -1.98 -3.29 116.25 114.74 2d10 h VAL 42 Ca 0.70 -0.55 -0.02 0.00 -1.23 0.00 0.00 66.70 65.59 2d10 h VAL 42 Cb 0.33 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2d10 h VAL 42 CO 1.46 0.02 -0.12 4.11 -1.23 0.00 0.00 177.57 181.81 2d10 h TRP 43 N 0.00 0.00 0.00 5.19 0.09 -2.00 -2.24 115.95 116.99 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 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.76 2d10 h TRP 43 CO 0.00 0.12 0.00 0.74 0.09 0.00 0.00 178.44 179.39 2d10 h PHE 44 N 0.00 0.00 -2.17 0.12 -1.00 -1.85 -3.45 116.94 108.59 2d10 h PHE 44 Ca -0.00 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.27 2d10 h PHE 44 Cb 0.35 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.86 2d10 h PHE 44 CO 0.00 0.00 -0.54 -0.06 -1.61 0.00 0.00 178.31 176.10 2d10 s PHE 45 N -3.39 3.04 0.29 -0.55 0.40 -0.84 0.70 117.98 117.64 2d10 s PHE 45 Ca 0.05 -0.14 -0.07 0.00 -0.60 0.00 0.00 56.93 56.17 2d10 s PHE 45 Cb 0.07 -1.40 0.03 0.00 0.51 0.00 0.00 43.02 42.23 2d10 s PHE 45 CO 0.60 0.51 0.51 0.41 0.70 0.00 0.00 175.22 177.95 2d10 n GLY 46 N -1.16 1.69 3.42 4.36 0.00 -0.43 -4.74 105.19 108.34 2d10 n GLY 46 Ca -0.07 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 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 2.55 0.07 0.99 1.43 -1.26 -2.17 118.68 120.29 2d10 s LEU 47 Ca 0.17 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2d10 s LEU 47 Cb -0.02 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2d10 s LEU 47 CO 0.12 0.32 -0.03 -1.10 0.23 0.00 0.00 176.35 175.90 2d10 s GLN 48 N -0.60 2.49 0.27 1.70 -0.21 0.47 -0.74 119.66 123.04 2d10 s GLN 48 Ca 0.09 -0.84 -0.09 0.00 0.02 0.00 0.00 55.36 54.54 2d10 s GLN 48 Cb -0.11 -2.50 -0.01 0.00 1.00 0.00 0.00 33.01 31.39 2d10 s GLN 48 CO 0.01 0.55 0.44 1.52 -2.12 0.00 0.00 175.29 175.69 2d10 s TYR 49 N -1.23 0.61 -0.16 0.91 1.13 -0.32 -0.95 117.35 117.34 2d10 s TYR 49 Ca 0.23 -0.94 -0.02 0.00 -1.41 0.00 0.00 57.07 54.93 2d10 s TYR 49 Cb -0.11 0.05 -0.02 0.00 -1.10 0.00 0.00 41.96 40.78 2d10 s TYR 49 CO 0.15 -0.99 -0.08 0.08 -2.51 0.00 0.00 175.55 172.20 2d10 s VAL 50 N -3.78 3.38 0.84 -3.49 1.01 -1.26 -0.64 120.40 116.47 2d10 s VAL 50 Ca 0.26 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 2d10 s VAL 50 Cb 0.00 -2.47 0.11 0.00 0.00 0.00 0.00 36.38 34.02 2d10 s VAL 50 CO 0.12 0.49 1.21 1.51 0.00 0.00 0.00 175.10 178.42 2d10 s ASP 51 N 0.67 4.19 0.54 3.32 3.84 -0.79 -1.36 116.67 127.09 2d10 s ASP 51 Ca -0.04 0.69 0.20 0.00 -0.00 0.00 0.00 52.55 53.39 2d10 s ASP 51 Cb -0.15 -1.10 1.39 0.00 -1.38 0.00 0.00 42.92 41.69 2d10 s ASP 51 CO 0.02 -2.10 2.15 0.77 -0.00 0.00 0.00 175.17 176.02 2d10 h SER 52 N -1.19 0.00 0.44 2.11 4.64 -1.77 0.11 113.55 117.88 2d10 h SER 52 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2d10 h SER 52 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2d10 h SER 52 CO 0.60 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.85 2d10 n LYS 53 N -4.38 0.46 -0.44 4.77 4.01 -1.26 -4.91 118.16 116.41 2d10 n LYS 53 Ca -0.02 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 2d10 n LYS 53 Cb 0.15 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.17 2d10 n LYS 53 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d10 n GLY 54 N 0.98 0.77 3.72 0.72 0.00 0.36 -5.07 105.19 106.67 2d10 n GLY 54 Ca 0.14 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 3.44 0.04 1.61 1.51 -1.25 -4.82 117.35 115.88 2d10 s TYR 55 Ca 0.00 0.58 -0.30 0.00 -1.01 0.00 0.00 57.07 56.34 2d10 s TYR 55 Cb 0.00 -2.36 -0.07 0.00 -0.11 0.00 0.00 41.96 39.42 2d10 s TYR 55 CO 0.00 0.20 1.59 0.45 -1.11 0.00 0.00 175.55 176.69 2d10 s SER 56 N 0.56 6.67 0.01 2.29 0.15 -1.26 -1.88 113.70 120.24 2d10 s SER 56 Ca 0.16 2.37 0.00 0.00 0.70 0.00 0.00 55.95 59.18 2d10 s SER 56 Cb -0.13 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.61 2d10 s SER 56 CO 0.04 -0.85 -0.03 -0.89 1.20 0.00 0.00 173.24 172.71 2d10 s THR 57 N 2.75 0.16 0.00 6.45 2.01 0.19 -4.99 115.64 122.21 2d10 s THR 57 Ca 0.71 -0.59 -0.28 0.00 0.31 0.00 0.00 61.69 61.84 2d10 s THR 57 Cb -0.37 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2d10 s THR 57 CO 0.31 -0.28 0.89 0.26 -0.69 0.00 0.00 174.62 175.12 2d10 s TRP 58 N -0.88 3.67 0.05 4.92 0.52 -1.26 -1.17 118.94 124.79 2d10 s TRP 58 Ca -0.09 1.59 -0.31 0.00 0.02 0.00 0.00 56.10 57.32 2d10 s TRP 58 Cb -0.06 -3.01 -0.06 0.00 -1.15 0.00 0.00 33.47 29.18 2d10 s TRP 58 CO -0.00 0.07 1.34 -1.17 0.02 0.00 0.00 176.95 177.20 2d10 s LEU 59 N 0.74 4.35 0.10 2.99 2.96 0.08 -4.97 118.68 124.93 2d10 s LEU 59 Ca 0.47 2.15 -0.30 0.00 -0.22 0.00 0.00 54.13 56.23 2d10 s LEU 59 Cb -0.21 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 2d10 s LEU 59 CO 0.26 -0.63 1.10 -0.54 -1.32 0.00 0.00 176.35 175.22 2d10 s LYS 60 N 1.62 4.54 0.04 1.98 1.02 -1.26 -4.68 119.74 122.99 2d10 s LYS 60 Ca 0.63 1.66 0.05 0.00 0.02 0.00 0.00 55.97 58.33 2d10 s LYS 60 Cb -0.33 -3.34 -0.24 0.00 -0.52 0.00 0.00 37.83 33.41 2d10 s LYS 60 CO 0.28 -0.05 0.98 -0.07 -0.92 0.00 0.00 175.35 175.57 2d10 h LEU 61 N 6.01 0.14 -2.62 3.17 3.38 -1.94 -3.33 115.31 120.12 2d10 h LEU 61 Ca -0.43 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.25 2d10 h LEU 61 Cb 1.21 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 2d10 h LEU 61 CO 0.76 1.15 0.14 -0.46 0.09 0.00 0.00 178.44 180.12 2d10 n ASN 62 N -3.31 3.92 -3.56 -0.43 0.23 -1.26 -1.06 115.26 109.80 2d10 n ASN 62 Ca -0.10 -2.41 -0.16 0.00 -0.53 0.00 0.00 54.58 51.38 2d10 n ASN 62 Cb 1.00 -0.72 -0.06 0.00 -2.08 0.00 0.00 39.78 37.92 2d10 n ASN 62 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2d10 s LYS 63 N -0.66 0.94 0.30 -3.83 2.20 -1.25 -5.03 119.74 112.40 2d10 s LYS 63 Ca 0.11 0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 55.88 2d10 s LYS 63 Cb 0.09 0.45 -0.10 0.00 -1.51 0.00 0.00 37.83 36.76 2d10 s LYS 63 CO 0.01 -0.25 1.37 0.15 -0.36 0.00 0.00 175.35 176.28 2d10 s LYS 64 N -0.73 4.30 0.17 4.03 1.02 -1.26 -1.06 119.74 126.21 2d10 s LYS 64 Ca -0.07 2.27 -0.14 0.00 0.02 0.00 0.00 55.97 58.05 2d10 s LYS 64 Cb -0.01 -3.08 0.08 0.00 -0.52 0.00 0.00 37.83 34.29 2d10 s LYS 64 CO 0.06 -0.30 1.83 0.28 -0.92 0.00 0.00 175.35 176.30 2d10 h VAL 65 N 3.25 1.10 0.00 3.17 2.07 -1.44 -1.41 116.25 122.99 2d10 h VAL 65 Ca -0.48 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2d10 h VAL 65 Cb 1.22 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2d10 h VAL 65 CO 0.70 0.12 0.00 0.74 0.02 0.00 0.00 177.57 179.16 2d10 h THR 66 N 0.67 0.00 -0.49 2.57 2.02 -1.80 -2.53 112.91 113.34 2d10 h THR 66 Ca 0.20 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2d10 h THR 66 Cb -0.04 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2d10 h THR 66 CO -0.06 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.83 2d10 n GLN 67 N -2.86 3.82 -0.06 6.66 1.13 -0.53 -4.32 117.38 121.21 2d10 n GLN 67 Ca -0.02 -2.47 0.05 0.00 -1.94 0.00 0.00 57.00 52.62 2d10 n GLN 67 Cb 0.13 -2.00 0.07 0.00 0.11 0.00 0.00 30.24 28.55 2d10 n GLN 67 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2d10 n GLN 68 N 0.65 1.83 -3.80 -1.09 6.02 -0.95 -4.92 117.38 115.12 2d10 n GLN 68 Ca 0.22 -1.92 -0.23 0.00 -0.01 0.00 0.00 57.00 55.06 2d10 n GLN 68 Cb 0.92 -1.18 0.01 0.00 1.02 0.00 0.00 30.24 31.01 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 -0.88 -0.90 -4.76 1.08 2.03 -1.26 -4.95 116.55 106.90 2d10 n ASP 69 Ca 0.08 -0.89 -0.40 0.00 0.52 0.00 0.00 54.79 54.09 2d10 n ASP 69 Cb 0.48 -3.69 -0.03 0.00 -0.72 0.00 0.00 41.12 37.16 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 -3.77 3.15 -0.18 5.18 1.01 -1.26 -2.78 120.40 121.75 2d10 s VAL 70 Ca 0.02 1.15 -0.38 0.00 0.00 0.00 0.00 61.98 62.76 2d10 s VAL 70 Cb -0.01 -3.73 -0.15 0.00 0.00 0.00 0.00 36.38 32.49 2d10 s VAL 70 CO 0.84 0.27 1.71 1.17 0.00 0.00 0.00 175.10 179.09 2d10 n LYS 71 N 1.09 1.37 -2.09 2.72 4.81 -0.46 -4.60 118.16 121.00 2d10 n LYS 71 Ca -0.00 0.50 -0.43 0.00 -0.87 0.00 0.00 58.31 57.51 2d10 n LYS 71 Cb 0.43 -2.21 -0.03 0.00 0.02 0.00 0.00 35.03 33.25 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 3.14 3.44 0.28 1.64 0.00 -1.26 -4.81 119.74 122.17 2d10 s LYS 72 Ca 0.95 1.35 -0.19 0.00 0.00 0.00 0.00 55.97 58.08 2d10 s LYS 72 Cb -0.97 -4.14 0.02 0.00 0.00 0.00 0.00 37.83 32.73 2d10 s LYS 72 CO 0.60 -1.74 0.68 -1.83 0.00 0.00 0.00 175.35 173.06 2d10 s GLU 73 N 5.40 1.78 -0.27 1.78 -1.05 -1.26 -5.09 118.70 119.99 2d10 s GLU 73 Ca 0.75 -1.07 0.00 0.00 -0.15 0.00 0.00 54.97 54.50 2d10 s GLU 73 Cb -0.21 0.58 0.08 0.00 -0.44 0.00 0.00 34.13 34.14 2d10 s GLU 73 CO 0.33 -0.80 0.02 1.21 0.95 0.00 0.00 175.26 176.97 2d10 s ASN 74 N -2.95 3.92 0.63 0.83 3.04 -1.26 -2.87 114.94 116.28 2d10 s ASN 74 Ca 0.14 -1.41 -0.07 0.00 0.04 0.00 0.00 52.86 51.56 2d10 s ASN 74 Cb -0.05 -1.08 0.02 0.00 -1.54 0.00 0.00 41.25 38.61 2d10 s ASN 74 CO 0.08 -0.32 0.95 -2.16 -3.04 0.00 0.00 177.10 172.61 2d10 s PRO 75 N 1.45 2.73 0.41 0.43 0.04 -1.26 -5.13 135.00 133.68 2d10 s PRO 75 Ca 0.02 -0.02 -0.26 0.00 0.04 0.00 0.00 61.00 60.78 2d10 s PRO 75 Cb -0.18 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 2d10 s PRO 75 CO -0.12 -0.87 1.34 -0.51 0.04 0.00 0.00 177.00 176.87 2d10 s LEU 76 N -5.09 4.19 -0.20 -3.56 1.43 -0.68 -4.79 118.68 109.97 2d10 s LEU 76 Ca 0.56 2.73 -0.05 0.00 -1.03 0.00 0.00 54.13 56.34 2d10 s LEU 76 Cb -0.11 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 2d10 s LEU 76 CO 0.46 -0.93 0.01 -1.10 0.23 0.00 0.00 176.35 175.02 2d10 s GLN 77 N -2.28 3.63 0.04 1.70 -1.52 -1.26 -0.97 119.66 119.00 2d10 s GLN 77 Ca 0.58 -0.51 0.06 0.00 -1.95 0.00 0.00 55.36 53.53 2d10 s GLN 77 Cb -0.40 -3.10 -0.02 0.00 -0.22 0.00 0.00 33.01 29.27 2d10 s GLN 77 CO 0.51 0.01 -0.17 -0.06 -0.25 0.00 0.00 175.29 175.33 2d10 s PHE 78 N 1.02 1.47 -0.16 0.91 0.40 -0.14 -4.47 117.98 117.02 2d10 s PHE 78 Ca 0.02 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2d10 s PHE 78 Cb -0.14 -0.87 0.00 0.00 0.51 0.00 0.00 43.02 42.52 2d10 s PHE 78 CO 0.02 0.06 -0.16 0.15 0.70 0.00 0.00 175.22 175.99 2d10 s LYS 79 N -1.18 3.19 -0.40 0.44 1.02 -0.13 -1.48 119.74 121.21 2d10 s LYS 79 Ca 0.04 -0.76 -0.24 0.00 0.02 0.00 0.00 55.97 55.04 2d10 s LYS 79 Cb -0.08 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.62 2d10 s LYS 79 CO 0.02 -0.02 0.82 0.12 -0.92 0.00 0.00 175.35 175.37 2d10 s PHE 80 N 0.89 3.06 0.05 3.18 5.36 0.85 -0.39 117.98 130.97 2d10 s PHE 80 Ca -0.04 0.46 -0.01 0.00 -0.96 0.00 0.00 56.93 56.38 2d10 s PHE 80 Cb -0.15 -3.56 -0.04 0.00 -0.34 0.00 0.00 43.02 38.93 2d10 s PHE 80 CO -0.01 -0.85 -0.03 1.03 -1.46 0.00 0.00 175.22 173.90 2d10 s ARG 81 N 3.27 0.57 -0.05 10.12 1.81 -0.92 -4.38 118.95 129.37 2d10 s ARG 81 Ca 0.32 -1.13 -0.30 0.00 -1.72 0.00 0.00 55.73 52.91 2d10 s ARG 81 Cb -0.12 0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.55 2d10 s ARG 81 CO 0.20 -0.10 1.12 0.00 -0.68 0.00 0.00 175.30 175.84 2d10 s ALA 82 N -3.56 3.42 -0.13 2.13 0.00 -1.26 -1.31 121.76 121.04 2d10 s ALA 82 Ca 0.04 0.57 0.16 0.00 0.00 0.00 0.00 51.96 52.73 2d10 s ALA 82 Cb 0.05 -3.47 -0.24 0.00 0.00 0.00 0.00 23.12 19.47 2d10 s ALA 82 CO -0.09 -0.63 0.33 1.17 0.00 0.00 0.00 175.76 176.54 2d10 n LYS 83 N 4.87 0.66 -4.54 0.00 4.81 0.22 -4.91 118.16 119.27 2d10 n LYS 83 Ca 0.10 0.11 -0.26 0.00 -0.87 0.00 0.00 58.31 57.39 2d10 n LYS 83 Cb 0.47 -1.63 -0.14 0.00 0.02 0.00 0.00 35.03 33.76 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 -2.57 1.87 0.02 5.64 0.40 -0.13 -5.04 117.98 118.17 2d10 s PHE 84 Ca -0.08 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2d10 s PHE 84 Cb 0.07 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.49 2d10 s PHE 84 CO 0.83 0.14 -0.22 -0.06 0.70 0.00 0.00 175.22 176.61 2d10 s PHE 85 N -0.92 2.44 0.94 0.36 0.40 -1.26 -4.74 117.98 115.19 2d10 s PHE 85 Ca 0.08 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 55.95 2d10 s PHE 85 Cb -0.09 -1.47 0.15 0.00 0.51 0.00 0.00 43.02 42.12 2d10 s PHE 85 CO 0.03 0.13 1.09 -1.25 0.70 0.00 0.00 175.22 175.92 2d10 s PRO 86 N -1.09 0.93 0.11 0.24 0.04 -1.26 -4.70 135.00 129.27 2d10 s PRO 86 Ca 0.12 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2d10 s PRO 86 Cb -0.10 -1.77 -0.20 0.00 0.04 0.00 0.00 34.50 32.46 2d10 s PRO 86 CO 0.02 -2.47 1.23 0.93 0.04 0.00 0.00 177.00 176.75 2d10 h GLU 87 N -1.72 0.18 -2.69 4.56 5.08 -2.00 -3.44 114.58 114.55 2d10 h GLU 87 Ca -0.51 -0.28 -0.36 0.00 -1.00 0.00 0.00 59.36 57.22 2d10 h GLU 87 Cb 1.29 0.10 -0.37 0.00 0.50 0.00 0.00 28.75 30.27 2d10 h GLU 87 CO 0.53 1.10 -0.66 0.34 -1.00 0.00 0.00 179.01 179.32 2d10 s ASP 88 N -6.97 1.64 0.30 1.42 2.15 -1.26 -5.04 116.67 108.91 2d10 s ASP 88 Ca -0.02 -0.32 0.03 0.00 0.43 0.00 0.00 52.55 52.67 2d10 s ASP 88 Cb 0.09 0.20 0.63 0.00 -0.30 0.00 0.00 42.92 43.53 2d10 s ASP 88 CO 0.85 -0.33 1.85 -0.37 -0.17 0.00 0.00 175.17 177.00 2d10 h VAL 89 N 6.34 0.90 -0.05 1.11 -1.51 -1.94 -0.96 116.25 120.14 2d10 h VAL 89 Ca -0.16 -0.31 -0.04 0.00 -1.23 0.00 0.00 66.70 64.95 2d10 h VAL 89 Cb 1.15 -0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.20 2d10 h VAL 89 CO 0.28 0.17 -0.18 0.28 -1.23 0.00 0.00 177.57 176.89 2d10 h SER 90 N 0.92 0.07 0.64 4.19 0.02 -1.94 -0.89 113.55 116.55 2d10 h SER 90 Ca 0.48 -0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 61.21 2d10 h SER 90 Cb 0.55 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 2d10 h SER 90 CO -0.25 0.26 -1.50 1.21 -1.14 0.00 0.00 176.83 175.41 2d10 n GLU 91 N -4.29 0.62 -0.00 3.45 4.07 -0.56 -4.65 120.64 119.28 2d10 n GLU 91 Ca -0.02 0.25 0.01 0.00 -0.06 0.00 0.00 57.16 57.34 2d10 n GLU 91 Cb 0.26 -1.81 -0.01 0.00 -0.06 0.00 0.00 31.44 29.83 2d10 n GLU 91 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2d10 n GLU 92 N -2.94 0.48 -3.28 5.31 1.02 -0.48 -4.86 120.64 115.90 2d10 n GLU 92 Ca -0.12 -0.01 -0.46 0.00 -0.02 0.00 0.00 57.16 56.55 2d10 n GLU 92 Cb 0.91 -1.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.30 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 -3.01 6.43 -0.19 -4.62 1.43 -0.35 -4.90 118.68 113.47 2d10 s LEU 93 Ca -0.00 -2.40 -0.22 0.00 -1.03 0.00 0.00 54.13 50.47 2d10 s LEU 93 Cb 0.01 -2.23 -0.21 0.00 0.03 0.00 0.00 46.19 43.79 2d10 s LEU 93 CO 0.05 -0.70 0.34 0.40 0.23 0.00 0.00 176.35 176.67 2d10 h ILE 94 N 5.14 1.08 -3.97 -0.59 1.08 -1.89 -3.45 117.51 114.91 2d10 h ILE 94 Ca 0.01 -2.23 -0.47 0.00 -0.39 0.00 0.00 64.86 61.78 2d10 h ILE 94 Cb 1.05 2.47 0.01 0.00 -3.07 0.00 0.00 36.82 37.28 2d10 h ILE 94 CO 0.86 0.40 0.39 -1.10 -0.69 0.00 0.00 178.15 178.01 2d10 s GLN 95 N -2.35 4.22 0.34 2.37 -0.21 -1.26 -4.96 119.66 117.80 2d10 s GLN 95 Ca -0.26 1.42 0.12 0.00 0.02 0.00 0.00 55.36 56.66 2d10 s GLN 95 Cb 0.04 -2.51 0.59 0.00 1.00 0.00 0.00 33.01 32.13 2d10 s GLN 95 CO 0.62 -0.08 1.75 1.05 -2.12 0.00 0.00 175.29 176.52 2d10 h GLU 96 N 2.48 0.02 -0.36 2.91 -0.00 -1.99 -1.87 114.58 115.76 2d10 h GLU 96 Ca -0.48 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.36 58.85 2d10 h GLU 96 Cb 1.21 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.94 2d10 h GLU 96 CO 0.62 0.46 0.13 0.97 -0.00 0.00 0.00 179.01 181.20 2d10 h ILE 97 N 0.02 1.20 -0.31 -1.06 6.09 -1.94 -0.56 117.51 120.94 2d10 h ILE 97 Ca -0.00 -0.63 -0.00 0.00 -1.37 0.00 0.00 64.86 62.86 2d10 h ILE 97 Cb 0.80 0.94 -0.01 0.00 0.47 0.00 0.00 36.82 39.01 2d10 h ILE 97 CO 0.06 0.22 0.18 0.74 -3.07 0.00 0.00 178.15 176.28 2d10 h THR 98 N 0.43 1.11 -0.72 2.19 2.02 -1.87 -0.50 112.91 115.58 2d10 h THR 98 Ca 0.12 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2d10 h THR 98 Cb 0.22 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2d10 h THR 98 CO -0.01 0.11 0.47 1.56 0.37 0.00 0.00 175.52 178.02 2d10 h GLN 99 N 0.40 0.95 -0.41 6.66 4.20 -1.24 -1.95 115.11 123.71 2d10 h GLN 99 Ca 0.11 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 2d10 h GLN 99 Cb 0.02 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2d10 h GLN 99 CO -0.02 0.64 -0.11 -0.09 -0.67 0.00 0.00 178.83 178.58 2d10 h ARG 100 N 0.97 0.81 -0.62 1.46 2.43 -0.72 -0.24 114.38 118.47 2d10 h ARG 100 Ca 0.26 -0.31 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2d10 h ARG 100 Cb -0.09 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2d10 h ARG 100 CO -0.05 0.94 0.15 -0.07 -1.51 0.00 0.00 179.97 179.42 2d10 h LEU 101 N 0.63 0.93 -0.33 3.80 3.38 -0.95 -1.77 115.31 121.00 2d10 h LEU 101 Ca 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2d10 h LEU 101 Cb 0.64 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2d10 h LEU 101 CO 0.04 0.92 0.08 -0.26 0.09 0.00 0.00 178.44 179.32 2d10 h PHE 102 N 0.90 0.55 -0.27 1.13 -1.00 -1.31 -2.33 116.94 114.62 2d10 h PHE 102 Ca 0.19 -0.06 0.06 0.00 2.81 0.00 0.00 57.97 60.97 2d10 h PHE 102 Cb 0.35 -0.16 -0.07 0.00 3.61 0.00 0.00 35.95 39.69 2d10 h PHE 102 CO 0.03 0.57 -0.20 0.35 -1.61 0.00 0.00 178.31 177.45 2d10 h PHE 103 N 0.38 -0.51 -0.38 -0.55 3.57 -0.85 -1.58 116.94 117.01 2d10 h PHE 103 Ca 0.10 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 2d10 h PHE 103 Cb 0.29 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2d10 h PHE 103 CO 0.01 -0.27 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.64 2d10 h LEU 104 N -0.18 0.76 -0.22 0.59 3.38 -1.29 -1.22 115.31 117.12 2d10 h LEU 104 Ca 0.15 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2d10 h LEU 104 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2d10 h LEU 104 CO -0.38 0.96 0.06 -0.61 0.09 0.00 0.00 178.44 178.56 2d10 h GLN 105 N 0.55 0.36 -0.08 1.13 4.15 -1.31 -1.23 115.11 118.68 2d10 h GLN 105 Ca 0.09 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 2d10 h GLN 105 Cb 0.64 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 2d10 h GLN 105 CO 0.04 0.46 0.05 0.28 -1.93 0.00 0.00 178.83 177.73 2d10 h VAL 106 N 0.19 1.06 -0.77 2.39 2.07 -1.29 -2.00 116.25 117.90 2d10 h VAL 106 Ca 0.07 -0.15 0.08 0.00 0.82 0.00 0.00 66.70 67.52 2d10 h VAL 106 Cb 0.26 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 2d10 h VAL 106 CO -0.00 0.05 0.43 0.50 0.02 0.00 0.00 177.57 178.57 2d10 h LYS 107 N 0.07 0.73 -0.41 1.57 3.64 -1.13 -0.52 116.57 120.52 2d10 h LYS 107 Ca 0.03 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2d10 h LYS 107 Cb 0.04 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2d10 h LYS 107 CO -0.01 0.48 0.25 1.49 -2.27 0.00 0.00 179.45 179.40 2d10 h GLU 108 N 0.75 0.55 -0.84 1.90 4.81 -1.03 0.22 114.58 120.94 2d10 h GLU 108 Ca 0.36 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2d10 h GLU 108 Cb 0.30 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2d10 h GLU 108 CO -0.23 0.40 0.50 0.00 -0.73 0.00 0.00 179.01 178.95 2d10 h ALA 109 N 1.12 1.07 -0.24 2.92 0.00 -0.68 0.16 119.26 123.61 2d10 h ALA 109 Ca 0.15 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2d10 h ALA 109 Cb -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2d10 h ALA 109 CO -0.03 0.54 -0.06 0.82 0.00 0.00 0.00 179.25 180.52 2d10 h ILE 110 N 1.15 1.29 0.00 0.00 2.04 -0.80 -0.16 117.51 121.04 2d10 h ILE 110 Ca 0.30 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 2d10 h ILE 110 Cb -0.03 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2d10 h ILE 110 CO -0.06 0.33 -0.11 -0.07 0.00 0.00 0.00 178.15 178.25 2d10 h LEU 111 N 0.21 0.00 -0.92 1.44 4.07 -0.78 -2.48 115.31 116.86 2d10 h LEU 111 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2d10 h LEU 111 Cb 0.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 2d10 h LEU 111 CO 0.03 0.11 0.00 0.59 -1.08 0.00 0.00 178.44 178.08 2d10 n ASN 112 N -3.33 1.40 -0.77 -0.43 3.02 0.56 -4.20 115.26 111.51 2d10 n ASN 112 Ca -0.00 -1.57 -0.10 0.00 -0.03 0.00 0.00 54.58 52.87 2d10 n ASN 112 Cb 0.31 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.39 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 0.12 -4.69 -0.00 6.41 8.00 -0.93 -4.90 116.55 120.56 2d10 n ASP 113 Ca 0.17 0.25 -0.17 0.00 0.71 0.00 0.00 54.79 55.75 2d10 n ASP 113 Cb 0.31 -3.07 -0.11 0.00 -0.02 0.00 0.00 41.12 38.23 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 0.09 0.42 -4.82 -1.24 5.08 -1.26 -3.41 114.58 109.44 2d10 h GLU 114 Ca -0.21 -0.43 -0.66 0.00 -1.00 0.00 0.00 59.36 57.06 2d10 h GLU 114 Cb 0.81 0.12 -0.19 0.00 0.50 0.00 0.00 28.75 29.99 2d10 h GLU 114 CO 0.30 1.09 -0.53 0.42 -1.00 0.00 0.00 179.01 179.29 2d10 s ILE 115 N -3.30 5.02 0.29 3.13 1.01 -1.09 -5.01 121.20 121.24 2d10 s ILE 115 Ca -0.13 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 2d10 s ILE 115 Cb 0.04 -3.49 -0.11 0.00 0.01 0.00 0.00 42.46 38.91 2d10 s ILE 115 CO 0.82 0.13 1.49 -0.47 0.00 0.00 0.00 174.94 176.92 2d10 s TYR 116 N 1.70 2.88 -0.06 3.97 5.04 -1.26 -4.51 117.35 125.10 2d10 s TYR 116 Ca 0.06 0.98 -0.03 0.00 -2.44 0.00 0.00 57.07 55.65 2d10 s TYR 116 Cb -0.17 -3.92 0.04 0.00 0.35 0.00 0.00 41.96 38.26 2d10 s TYR 116 CO 0.09 -2.97 0.12 0.00 -1.34 0.00 0.00 175.55 171.45 2d10 s PRO 118 N 1.93 2.39 0.13 0.00 0.02 -1.26 -4.75 135.00 133.46 2d10 s PRO 118 Ca -0.00 1.80 -0.23 0.00 0.02 0.00 0.00 61.00 62.59 2d10 s PRO 118 Cb -0.12 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 2d10 s PRO 118 CO -0.05 -1.65 1.67 -1.35 -0.33 0.00 0.00 177.00 175.29 2d10 h PRO 119 N 0.07 -0.19 -0.62 5.54 0.11 -1.98 0.12 132.00 135.05 2d10 h PRO 119 Ca -0.49 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2d10 h PRO 119 Cb 1.30 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.43 2d10 h PRO 119 CO 0.51 -0.13 0.19 0.93 -0.21 0.00 0.00 178.00 179.30 2d10 h GLU 120 N -0.20 0.96 -0.63 1.05 4.39 -1.99 0.07 114.58 118.24 2d10 h GLU 120 Ca 0.08 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2d10 h GLU 120 Cb 0.32 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2d10 h GLU 120 CO -0.22 0.85 0.24 1.15 -1.16 0.00 0.00 179.01 179.87 2d10 h THR 121 N 0.89 1.24 -0.84 1.13 2.02 -1.91 -1.74 112.91 113.69 2d10 h THR 121 Ca 0.20 -0.75 0.05 0.00 0.77 0.00 0.00 66.41 66.68 2d10 h THR 121 Cb 0.29 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 2d10 h THR 121 CO -0.01 0.29 0.53 0.00 0.37 0.00 0.00 175.52 176.71 2d10 h ALA 122 N 1.09 1.14 -0.12 6.16 0.00 0.02 0.12 119.26 127.67 2d10 h ALA 122 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d10 h ALA 122 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d10 h ALA 122 CO -0.01 0.31 0.03 0.28 0.00 0.00 0.00 179.25 179.86 2d10 h VAL 123 N 0.99 1.19 -0.48 0.00 2.07 -0.82 -1.60 116.25 117.61 2d10 h VAL 123 Ca 0.36 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2d10 h VAL 123 Cb 0.10 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2d10 h VAL 123 CO -0.15 0.18 0.26 0.25 0.02 0.00 0.00 177.57 178.13 2d10 h LEU 124 N -0.00 0.60 -0.43 2.57 5.85 -0.88 -2.32 115.31 120.71 2d10 h LEU 124 Ca 0.04 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2d10 h LEU 124 Cb 0.25 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2d10 h LEU 124 CO 0.00 0.52 0.21 -0.07 -0.34 0.00 0.00 178.44 178.76 2d10 h LEU 125 N 0.63 0.30 -1.03 2.25 3.38 -0.75 -2.30 115.31 117.78 2d10 h LEU 125 Ca 0.17 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.28 2d10 h LEU 125 Cb 0.06 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2d10 h LEU 125 CO -0.03 0.21 0.63 0.00 0.09 0.00 0.00 178.44 179.35 2d10 h ALA 126 N 1.23 1.54 -0.16 1.53 0.00 -1.05 -1.55 119.26 120.81 2d10 h ALA 126 Ca 0.18 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2d10 h ALA 126 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d10 h ALA 126 CO -0.13 0.22 -0.30 0.66 0.00 0.00 0.00 179.25 179.70 2d10 h SER 127 N 0.98 0.30 -0.31 0.00 4.64 -0.86 0.27 113.55 118.58 2d10 h SER 127 Ca 0.49 -0.10 -0.18 0.00 -0.47 0.00 0.00 61.79 61.53 2d10 h SER 127 Cb 0.49 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2d10 h SER 127 CO -0.25 0.60 -0.49 1.88 -0.87 0.00 0.00 176.83 177.70 2d10 h TYR 128 N 0.27 1.09 -0.77 4.77 -1.99 -1.15 0.80 116.97 119.98 2d10 h TYR 128 Ca 0.04 -0.37 0.01 0.00 2.00 0.00 0.00 58.73 60.42 2d10 h TYR 128 Cb 0.67 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 39.14 2d10 h TYR 128 CO 0.01 1.19 0.50 0.00 -0.00 0.00 0.00 178.16 179.87 2d10 h ALA 129 N 0.74 0.99 -0.01 3.88 0.00 -0.70 0.96 119.26 125.11 2d10 h ALA 129 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d10 h ALA 129 Cb 1.09 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d10 h ALA 129 CO 0.11 0.36 0.00 0.28 0.00 0.00 0.00 179.25 180.01 2d10 h VAL 130 N 1.02 1.16 -0.54 0.00 2.07 -0.40 -2.09 116.25 117.47 2d10 h VAL 130 Ca 0.29 -0.49 0.08 0.00 0.82 0.00 0.00 66.70 67.40 2d10 h VAL 130 Cb -0.08 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2d10 h VAL 130 CO -0.08 0.13 0.19 -0.61 0.02 0.00 0.00 177.57 177.22 2d10 h GLN 131 N -0.18 0.36 -0.64 1.57 5.75 -0.57 0.36 115.11 121.76 2d10 h GLN 131 Ca 0.00 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.54 2d10 h GLN 131 Cb 0.21 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.62 2d10 h GLN 131 CO -0.00 0.24 0.35 0.00 -2.65 0.00 0.00 178.83 176.76 2d10 h ALA 132 N 1.37 0.85 0.01 3.38 0.00 -0.75 -1.34 119.26 122.79 2d10 h ALA 132 Ca 0.27 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2d10 h ALA 132 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d10 h ALA 132 CO -0.28 0.02 -0.01 -0.22 0.00 0.00 0.00 179.25 178.76 2d10 h LYS 133 N 0.65 -0.02 0.00 0.00 3.64 -0.64 -3.39 116.57 116.81 2d10 h LYS 133 Ca 0.29 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 2d10 h LYS 133 Cb 0.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2d10 h LYS 133 CO -0.18 0.71 -0.89 1.88 -2.27 0.00 0.00 179.45 178.70 2d10 h TYR 134 N -0.96 0.00 0.00 1.91 -1.99 -0.38 -3.51 116.97 112.04 2d10 h TYR 134 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2d10 h TYR 134 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.46 2d10 h TYR 134 CO 0.20 0.27 0.00 0.41 -0.00 0.00 0.00 178.16 179.04 2d10 n GLY 135 N 1.24 -1.79 3.68 3.88 0.00 -0.51 -4.93 105.19 106.77 2d10 n GLY 135 Ca -0.02 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 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 0.46 1.90 -4.75 1.61 10.43 -1.26 -4.64 116.55 120.30 2d10 n ASP 136 Ca 0.00 0.96 -0.41 0.00 2.57 0.00 0.00 54.79 57.90 2d10 n ASP 136 Cb 0.00 -1.48 -0.02 0.00 1.84 0.00 0.00 41.12 41.46 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 -1.33 2.88 -0.17 1.24 5.04 -1.26 -5.00 117.35 118.75 2d10 s TYR 137 Ca 0.70 0.86 -0.04 0.00 -2.44 0.00 0.00 57.07 56.15 2d10 s TYR 137 Cb -0.45 -3.96 0.06 0.00 0.35 0.00 0.00 41.96 37.95 2d10 s TYR 137 CO 0.51 -3.23 0.06 1.21 -1.34 0.00 0.00 175.55 172.76 2d10 s ASN 138 N 0.50 2.48 0.49 4.32 3.84 -1.26 -5.04 114.94 120.27 2d10 s ASN 138 Ca 0.62 -0.63 0.17 0.00 0.21 0.00 0.00 52.86 53.24 2d10 s ASN 138 Cb -0.45 -0.42 1.21 0.00 -0.55 0.00 0.00 41.25 41.04 2d10 s ASN 138 CO 0.45 -0.31 2.06 0.11 -2.79 0.00 0.00 177.10 176.62 2d10 h LYS 139 N 8.33 0.14 0.10 0.43 6.56 -1.95 0.25 116.57 130.43 2d10 h LYS 139 Ca -0.16 -0.01 -0.26 0.00 -1.06 0.00 0.00 60.65 59.16 2d10 h LYS 139 Cb 1.13 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.76 2d10 h LYS 139 CO 0.30 0.09 -1.19 0.93 -2.06 0.00 0.00 179.45 177.53 2d10 h GLU 140 N 0.15 0.20 0.00 3.15 3.07 -2.03 -3.39 114.58 115.74 2d10 h GLU 140 Ca 0.15 -0.34 -0.23 0.00 -0.50 0.00 0.00 59.36 58.43 2d10 h GLU 140 Cb 0.40 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 2d10 h GLU 140 CO -0.02 1.16 -1.28 -0.89 -1.40 0.00 0.00 179.01 176.58 2d10 n ILE 141 N -3.48 1.53 -2.05 3.13 5.41 -0.89 -4.64 119.36 118.37 2d10 n ILE 141 Ca -0.07 -0.03 -0.41 0.00 1.00 0.00 0.00 62.75 63.24 2d10 n ILE 141 Cb 1.00 -2.05 -0.00 0.00 -0.71 0.00 0.00 39.64 37.89 2d10 n ILE 141 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2d10 n HIS 142 N -4.43 2.90 -2.47 1.39 8.25 0.84 -4.97 115.22 116.73 2d10 n HIS 142 Ca -0.32 -2.86 -0.35 0.00 -0.26 0.00 0.00 57.72 53.93 2d10 n HIS 142 Cb 0.68 -2.08 -0.03 0.00 1.12 0.00 0.00 29.99 29.68 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 3.78 -0.27 -0.41 1.02 -1.26 -4.80 119.74 118.49 2d10 s LYS 143 Ca 0.47 1.47 -0.42 0.00 0.02 0.00 0.00 55.97 57.52 2d10 s LYS 143 Cb 0.13 -2.19 -0.19 0.00 -0.52 0.00 0.00 37.83 35.06 2d10 s LYS 143 CO -0.04 -0.46 1.31 -2.30 -0.92 0.00 0.00 175.35 172.93 2d10 n PRO 144 N -0.81 0.00 0.00 -1.68 -0.02 -1.26 -0.70 135.00 130.53 2d10 n PRO 144 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2d10 n PRO 144 Cb 0.51 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 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 2.78 0.47 0.30 -1.23 0.00 -1.26 -4.98 105.19 101.27 2d10 n GLY 145 Ca 0.25 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.54 1.61 -0.00 -1.24 -2.36 116.97 114.45 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 -3.03 5.30 0.20 0.10 4.77 -1.26 -4.58 117.00 118.50 2d10 n LEU 147 Ca -0.01 -2.86 0.04 0.00 -0.03 0.00 0.00 56.01 53.15 2d10 n LEU 147 Cb 0.19 -0.64 0.41 0.00 -2.33 0.00 0.00 43.42 41.04 2d10 n LEU 147 CO 0.23 0.67 0.76 0.00 -1.33 0.00 0.00 177.39 177.72 2d10 h ALA 148 N 3.67 1.38 -0.46 -1.18 0.00 -1.84 -3.04 119.26 117.80 2d10 h ALA 148 Ca 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2d10 h ALA 148 Cb 1.81 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.47 2d10 h ALA 148 CO 0.41 0.41 0.08 -1.71 0.00 0.00 0.00 179.25 178.44 2d10 n ASN 149 N -4.04 3.70 -4.44 0.00 5.15 -1.26 -4.93 115.26 109.44 2d10 n ASN 149 Ca -0.02 -3.34 -0.33 0.00 -0.60 0.00 0.00 54.58 50.29 2d10 n ASN 149 Cb 0.38 -0.64 -0.13 0.00 -0.53 0.00 0.00 39.78 38.85 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 -1.85 4.08 -0.51 1.20 1.11 -1.15 -5.08 116.67 114.46 2d10 s ASP 150 Ca 0.47 -0.23 -0.26 0.00 0.18 0.00 0.00 52.55 52.71 2d10 s ASP 150 Cb 0.40 -1.18 0.03 0.00 1.07 0.00 0.00 42.92 43.24 2d10 s ASP 150 CO 0.07 0.27 1.02 -0.60 1.18 0.00 0.00 175.17 177.12 2d10 s ARG 151 N -0.30 3.50 -0.09 8.23 3.52 -1.26 -4.88 118.95 127.67 2d10 s ARG 151 Ca 0.02 0.12 0.03 0.00 -0.13 0.00 0.00 55.73 55.77 2d10 s ARG 151 Cb -0.13 -3.98 -0.07 0.00 -1.56 0.00 0.00 34.95 29.21 2d10 s ARG 151 CO 0.03 -1.42 -0.04 1.28 -0.81 0.00 0.00 175.30 174.33 2d10 n LEU 152 N 7.63 1.91 -4.27 -0.88 4.77 -1.26 -5.06 117.00 119.84 2d10 n LEU 152 Ca 0.06 -0.03 -0.23 0.00 -0.03 0.00 0.00 56.01 55.78 2d10 n LEU 152 Cb 0.48 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.30 2d10 n LEU 152 CO 0.67 0.49 -0.51 -0.76 -1.33 0.00 0.00 177.39 175.95 2d10 s LEU 153 N -5.20 2.30 0.44 2.23 1.43 -1.26 -4.61 118.68 114.01 2d10 s LEU 153 Ca -0.10 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.08 2d10 s LEU 153 Cb 0.03 -0.83 -0.09 0.00 0.03 0.00 0.00 46.19 45.33 2d10 s LEU 153 CO 0.25 0.04 1.17 -2.65 0.23 0.00 0.00 176.35 175.38 2d10 n PRO 154 N 1.08 1.65 -0.10 1.29 -0.02 -1.26 -4.90 135.00 132.74 2d10 n PRO 154 Ca -0.20 0.59 0.04 0.00 -2.02 0.00 0.00 63.50 61.91 2d10 n PRO 154 Cb 0.54 -2.26 0.36 0.00 -0.02 0.00 0.00 33.50 32.12 2d10 n PRO 154 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2d10 h GLN 155 N 1.76 0.71 -0.82 -0.52 5.75 -1.89 -2.31 115.11 117.78 2d10 h GLN 155 Ca -0.47 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.03 2d10 h GLN 155 Cb 1.31 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 29.66 2d10 h GLN 155 CO 0.58 0.47 0.54 -0.09 -2.65 0.00 0.00 178.83 177.68 2d10 h ARG 156 N 0.73 0.95 -0.26 1.69 2.43 -1.94 -0.58 114.38 117.41 2d10 h ARG 156 Ca 0.22 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2d10 h ARG 156 Cb -0.00 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 2d10 h ARG 156 CO -0.05 0.63 -0.17 0.28 -1.51 0.00 0.00 179.97 179.15 2d10 h VAL 157 N 0.98 1.31 -0.11 0.20 2.07 -1.77 -2.67 116.25 116.26 2d10 h VAL 157 Ca 0.34 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 2d10 h VAL 157 Cb 0.10 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2d10 h VAL 157 CO -0.11 0.40 -0.24 -0.07 0.02 0.00 0.00 177.57 177.58 2d10 h LEU 158 N 0.28 0.18 -0.03 2.57 3.38 -1.21 -3.12 115.31 117.37 2d10 h LEU 158 Ca 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2d10 h LEU 158 Cb 0.70 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2d10 h LEU 158 CO 0.05 0.43 -0.30 -0.33 0.09 0.00 0.00 178.44 178.37 2d10 h GLU 159 N 0.17 0.27 -0.34 1.13 5.08 -1.13 -3.36 114.58 116.40 2d10 h GLU 159 Ca 0.03 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2d10 h GLU 159 Cb 0.52 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2d10 h GLU 159 CO 0.04 0.91 0.00 1.04 -1.00 0.00 0.00 179.01 180.00 2d10 n GLN 160 N -4.46 1.28 -4.29 2.33 6.02 -1.01 -4.83 117.38 112.42 2d10 n GLN 160 Ca -0.09 -0.33 -0.15 0.00 -0.01 0.00 0.00 57.00 56.41 2d10 n GLN 160 Cb 0.51 -1.22 -0.10 0.00 1.02 0.00 0.00 30.24 30.44 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 -1.68 1.41 -0.38 1.08 3.76 -1.22 -5.06 115.29 113.20 2d10 s HIS 161 Ca 0.06 -1.06 0.22 0.00 -0.15 0.00 0.00 55.06 54.13 2d10 s HIS 161 Cb 0.04 -0.82 -0.11 0.00 1.11 0.00 0.00 32.58 32.80 2d10 s HIS 161 CO 0.03 -0.22 0.84 1.63 -0.85 0.00 0.00 174.74 176.17 2d10 n LYS 162 N -0.37 0.45 -1.75 1.40 4.01 -1.26 -4.99 118.16 115.65 2d10 n LYS 162 Ca -0.04 -0.04 -0.38 0.00 -0.51 0.00 0.00 58.31 57.34 2d10 n LYS 162 Cb 0.65 -1.61 0.05 0.00 -0.51 0.00 0.00 35.03 33.61 2d10 n LYS 162 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2d10 s LEU 163 N -4.33 3.74 0.66 -0.35 1.43 -1.26 -5.02 118.68 113.55 2d10 s LEU 163 Ca -0.01 2.73 -0.08 0.00 -1.03 0.00 0.00 54.13 55.74 2d10 s LEU 163 Cb 0.13 -4.41 0.03 0.00 0.03 0.00 0.00 46.19 41.98 2d10 s LEU 163 CO 0.84 -1.76 1.00 0.42 0.23 0.00 0.00 176.35 177.07 2d10 s THR 164 N -1.33 3.13 0.20 5.49 -4.23 -1.26 -4.91 115.64 112.73 2d10 s THR 164 Ca 0.76 0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 61.19 2d10 s THR 164 Cb -0.40 -3.31 0.15 0.00 1.34 0.00 0.00 72.50 70.28 2d10 s THR 164 CO 0.45 -0.34 1.69 0.50 -0.54 0.00 0.00 174.62 176.38 2d10 h LYS 165 N -0.46 0.19 0.00 3.99 3.64 -2.00 -1.81 116.57 120.11 2d10 h LYS 165 Ca -0.45 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 58.86 2d10 h LYS 165 Cb 1.28 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2d10 h LYS 165 CO 0.62 0.12 -0.28 1.05 -2.27 0.00 0.00 179.45 178.69 2d10 h GLU 166 N 0.19 0.00 -0.08 1.90 9.09 -1.99 -1.99 114.58 121.70 2d10 h GLU 166 Ca 0.29 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.45 2d10 h GLU 166 Cb 0.43 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.54 2d10 h GLU 166 CO -0.41 0.28 -0.90 1.96 0.05 0.00 0.00 179.01 179.99 2d10 h GLN 167 N 0.00 0.75 -0.78 1.06 4.20 -1.79 -2.31 115.11 116.25 2d10 h GLN 167 Ca -0.00 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.01 2d10 h GLN 167 Cb 0.81 0.17 -0.04 0.00 0.30 0.00 0.00 27.48 28.72 2d10 h GLN 167 CO 0.04 1.29 0.50 -1.49 -0.67 0.00 0.00 178.83 178.50 2d10 h TRP 168 N 0.48 0.99 -0.59 2.96 4.06 -1.24 -2.18 115.95 120.43 2d10 h TRP 168 Ca -0.09 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 2d10 h TRP 168 Cb 1.54 -0.33 -0.03 0.00 -1.00 0.00 0.00 29.16 29.34 2d10 h TRP 168 CO 0.09 0.64 0.36 0.93 -3.56 0.00 0.00 178.44 176.91 2d10 h GLU 169 N 1.06 0.80 -0.49 0.49 5.08 -1.23 -1.77 114.58 118.53 2d10 h GLU 169 Ca 0.28 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2d10 h GLU 169 Cb -0.09 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2d10 h GLU 169 CO -0.06 0.57 -0.02 1.49 -1.00 0.00 0.00 179.01 179.98 2d10 h GLU 170 N 0.80 0.87 -0.79 2.33 4.81 -1.17 0.17 114.58 121.61 2d10 h GLU 170 Ca 0.21 -0.29 0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2d10 h GLU 170 Cb -0.03 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 2d10 h GLU 170 CO -0.04 0.93 0.46 0.00 -0.73 0.00 0.00 179.01 179.63 2d10 h ARG 171 N 0.73 0.80 -0.09 1.92 2.47 -1.22 0.21 114.38 119.20 2d10 h ARG 171 Ca 0.13 -0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 58.68 2d10 h ARG 171 Cb 0.55 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 28.69 2d10 h ARG 171 CO 0.03 0.53 -0.46 0.82 0.56 0.00 0.00 179.97 181.45 2d10 h ILE 172 N 0.82 1.39 -0.71 2.04 2.04 -1.11 -3.18 117.51 118.80 2d10 h ILE 172 Ca 0.36 -1.82 0.10 0.00 1.00 0.00 0.00 64.86 64.50 2d10 h ILE 172 Cb 0.25 2.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.52 2d10 h ILE 172 CO -0.20 0.54 0.34 -0.61 0.00 0.00 0.00 178.15 178.22 2d10 h GLN 173 N 0.02 0.56 -0.92 2.37 4.15 -0.37 -1.09 115.11 119.83 2d10 h GLN 173 Ca -0.03 -0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.43 2d10 h GLN 173 Cb 1.11 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 28.61 2d10 h GLN 173 CO 0.09 0.37 0.59 -0.91 -1.93 0.00 0.00 178.83 177.05 2d10 h ASN 174 N 0.57 0.89 -0.16 -0.69 2.35 -0.58 -0.99 115.58 116.98 2d10 h ASN 174 Ca 0.36 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 56.02 2d10 h ASN 174 Cb 0.40 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2d10 h ASN 174 CO -0.29 0.55 -0.30 -0.50 -1.65 0.00 0.00 177.43 175.24 2d10 h TRP 175 N 1.00 0.61 -0.54 1.19 4.06 -1.45 -3.30 115.95 117.53 2d10 h TRP 175 Ca 0.41 -0.22 0.10 0.00 2.06 0.00 0.00 58.89 61.24 2d10 h TRP 175 Cb 0.27 -0.11 -0.09 0.00 -1.00 0.00 0.00 29.16 28.23 2d10 h TRP 175 CO -0.00 0.94 0.03 1.25 -3.56 0.00 0.00 178.44 177.10 2d10 h HIS 176 N 0.12 0.03 -0.88 0.49 2.76 -0.33 -0.73 115.15 116.61 2d10 h HIS 176 Ca 0.01 0.04 0.19 0.00 -2.20 0.00 0.00 60.37 58.41 2d10 h HIS 176 Cb 0.90 0.07 -0.06 0.00 1.55 0.00 0.00 27.41 29.86 2d10 h HIS 176 CO 0.10 -0.10 0.58 0.93 -1.30 0.00 0.00 177.93 178.14 2d10 h GLU 177 N 0.15 0.41 -0.00 5.26 5.08 -1.29 -1.69 114.58 122.50 2d10 h GLU 177 Ca 0.27 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2d10 h GLU 177 Cb 0.42 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2d10 h GLU 177 CO -0.42 0.27 -0.04 0.39 -1.00 0.00 0.00 179.01 178.21 2d10 n GLU 178 N -4.51 0.17 -0.22 2.33 1.02 -0.29 -3.42 120.64 115.72 2d10 n GLU 178 Ca 0.18 -0.01 0.09 0.00 -0.02 0.00 0.00 57.16 57.40 2d10 n GLU 178 Cb 0.66 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.83 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 -1.40 0.59 0.00 -0.32 8.25 -0.63 -4.89 115.22 116.81 2d10 n HIS 179 Ca 0.09 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2d10 n HIS 179 Cb 0.31 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 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 0.00 -0.22 -0.41 1.74 -1.22 -1.61 116.66 115.89 2d10 n ARG 180 Ca 0.17 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.27 2d10 n ARG 180 Cb 0.44 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 31.98 2d10 n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d10 n GLY 181 N -0.01 1.59 3.68 -0.13 0.00 -1.26 -4.50 105.19 104.57 2d10 n GLY 181 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.51 4.38 0.77 1.61 1.75 -0.64 -5.03 119.30 120.64 2d10 s MET 182 Ca 0.14 1.33 -0.11 0.00 -1.25 0.00 0.00 55.69 55.80 2d10 s MET 182 Cb 0.10 -3.56 0.06 0.00 2.84 0.00 0.00 34.83 34.28 2d10 s MET 182 CO 0.05 -0.35 1.10 -0.51 -0.65 0.00 0.00 175.02 174.65 2d10 s LEU 183 N 2.16 3.04 0.18 4.11 1.02 -1.26 -4.83 118.68 123.10 2d10 s LEU 183 Ca 0.46 1.85 -0.14 0.00 0.02 0.00 0.00 54.13 56.32 2d10 s LEU 183 Cb -0.18 -4.52 0.15 0.00 0.02 0.00 0.00 46.19 41.66 2d10 s LEU 183 CO 0.16 -2.07 1.71 -0.09 0.02 0.00 0.00 176.35 176.07 2d10 h ARG 184 N -1.11 0.17 0.00 1.70 2.43 -1.88 -1.50 114.38 114.19 2d10 h ARG 184 Ca -0.44 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 2d10 h ARG 184 Cb 1.23 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 2d10 h ARG 184 CO 0.51 0.11 -0.28 0.93 -1.51 0.00 0.00 179.97 179.73 2d10 h GLU 185 N 0.18 0.00 -0.09 0.20 3.07 -1.95 -2.06 114.58 113.93 2d10 h GLU 185 Ca 0.22 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.90 2d10 h GLU 185 Cb 0.31 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2d10 h GLU 185 CO -0.32 0.28 -0.66 -0.44 -1.40 0.00 0.00 179.01 176.46 2d10 h ASP 186 N 0.00 0.74 -0.30 1.42 3.45 -1.77 -2.81 116.42 117.15 2d10 h ASP 186 Ca -0.00 -0.67 0.01 0.00 0.43 0.00 0.00 57.03 56.81 2d10 h ASP 186 Cb 0.57 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.10 2d10 h ASP 186 CO 0.04 1.29 0.16 0.28 -1.57 0.00 0.00 179.24 179.44 2d10 h SER 187 N 0.25 0.25 -0.73 6.45 0.02 -0.90 0.82 113.55 119.72 2d10 h SER 187 Ca -0.06 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2d10 h SER 187 Cb 1.31 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.77 2d10 h SER 187 CO 0.14 0.19 0.48 0.24 -1.14 0.00 0.00 176.83 176.73 2d10 h MET 188 N 0.33 0.97 -0.43 3.45 2.86 -1.48 -0.01 114.93 120.63 2d10 h MET 188 Ca 0.12 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2d10 h MET 188 Cb 0.02 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 2d10 h MET 188 CO -0.07 0.65 -0.09 0.52 1.06 0.00 0.00 176.91 178.98 2d10 h MET 189 N 0.99 0.82 -0.58 1.72 2.07 -1.19 -0.78 114.93 117.99 2d10 h MET 189 Ca 0.27 -0.31 0.02 0.00 -2.07 0.00 0.00 59.70 57.61 2d10 h MET 189 Cb -0.11 -0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 29.54 2d10 h MET 189 CO -0.06 0.93 0.36 0.93 1.07 0.00 0.00 176.91 180.15 2d10 h GLU 190 N 0.65 0.71 -0.46 1.72 4.39 -0.64 0.56 114.58 121.50 2d10 h GLU 190 Ca 0.11 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.85 2d10 h GLU 190 Cb 0.62 -0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.04 2d10 h GLU 190 CO 0.04 0.47 0.05 -0.92 -1.16 0.00 0.00 179.01 177.49 2d10 h TYR 191 N 0.73 0.06 -0.44 4.33 3.20 -0.80 -2.49 116.97 121.56 2d10 h TYR 191 Ca 0.22 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.98 2d10 h TYR 191 Cb -0.03 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2d10 h TYR 191 CO -0.05 -0.05 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.06 2d10 h LEU 192 N 0.17 1.02 -1.39 2.82 3.38 -0.48 -1.53 115.31 119.30 2d10 h LEU 192 Ca 0.23 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2d10 h LEU 192 Cb 0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2d10 h LEU 192 CO -0.34 1.23 0.19 0.11 0.09 0.00 0.00 178.44 179.71 2d10 h LYS 193 N 0.82 0.60 -0.06 1.13 1.57 -0.72 0.94 116.57 120.85 2d10 h LYS 193 Ca 0.09 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2d10 h LYS 193 Cb 0.88 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.08 2d10 h LYS 193 CO 0.08 0.48 -0.47 0.82 -0.57 0.00 0.00 179.45 179.80 2d10 h ILE 194 N 0.60 1.41 -0.66 1.86 2.04 -1.36 -3.35 117.51 118.05 2d10 h ILE 194 Ca 0.15 -1.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 2d10 h ILE 194 Cb 0.10 2.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 2d10 h ILE 194 CO -0.02 0.55 0.27 0.00 0.00 0.00 0.00 178.15 178.95 2d10 h ALA 195 N 0.40 0.86 0.00 1.87 0.00 -0.82 -2.70 119.26 118.88 2d10 h ALA 195 Ca -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2d10 h ALA 195 Cb 1.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2d10 h ALA 195 CO 0.09 0.48 -0.00 -0.56 0.00 0.00 0.00 179.25 179.26 2d10 h GLN 196 N 0.94 0.00 -0.00 0.00 3.07 -0.96 -1.67 115.11 116.48 2d10 h GLN 196 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.96 2d10 h GLN 196 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.77 2d10 h GLN 196 CO -0.02 0.00 -0.25 -0.25 0.09 0.00 0.00 178.83 178.40 2d10 n ASP 197 N -3.27 0.28 -4.77 0.06 8.00 -1.02 -4.85 116.55 110.99 2d10 n ASP 197 Ca -0.03 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 2d10 n ASP 197 Cb 0.07 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 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 -2.96 4.45 0.37 0.64 1.43 -0.63 -4.93 118.68 117.04 2d10 s LEU 198 Ca 0.13 2.62 0.07 0.00 -1.03 0.00 0.00 54.13 55.92 2d10 s LEU 198 Cb 0.18 -3.64 0.77 0.00 0.03 0.00 0.00 46.19 43.53 2d10 s LEU 198 CO 0.61 -0.48 1.96 -0.33 0.23 0.00 0.00 176.35 178.35 2d10 h GLU 199 N 3.49 0.69 -0.00 1.70 5.08 -1.88 -2.19 114.58 121.47 2d10 h GLU 199 Ca -0.48 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2d10 h GLU 199 Cb 1.22 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2d10 h GLU 199 CO 0.66 0.46 -0.32 -1.33 -1.00 0.00 0.00 179.01 177.48 2d10 n MET 200 N -4.48 0.53 -1.90 2.33 2.81 -1.26 -4.86 117.12 110.29 2d10 n MET 200 Ca 0.10 -0.30 -0.42 0.00 -1.81 0.00 0.00 57.70 55.28 2d10 n MET 200 Cb 0.24 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 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 -2.68 3.01 -0.79 2.03 5.04 -0.83 -3.08 117.35 120.05 2d10 s TYR 201 Ca 0.20 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.48 2d10 s TYR 201 Cb 0.19 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.54 2d10 s TYR 201 CO 0.58 -3.48 0.00 0.41 -1.34 0.00 0.00 175.55 171.72 2d10 n GLY 202 N 3.45 0.88 3.42 8.97 0.00 -1.26 -4.99 105.19 115.66 2d10 n GLY 202 Ca 0.13 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.03 3.25 -0.25 1.61 0.11 -1.18 -4.32 120.40 117.60 2d10 s VAL 203 Ca 0.00 -0.60 -0.17 0.00 -2.93 0.00 0.00 61.98 58.29 2d10 s VAL 203 Cb 0.00 -2.37 -0.03 0.00 -1.53 0.00 0.00 36.38 32.45 2d10 s VAL 203 CO 0.00 0.53 0.46 0.20 -3.33 0.00 0.00 175.10 172.96 2d10 s ASN 204 N 0.21 6.39 -0.16 3.54 -0.87 -0.10 -4.88 114.94 119.08 2d10 s ASN 204 Ca -0.07 0.47 -0.11 0.00 -1.57 0.00 0.00 52.86 51.59 2d10 s ASN 204 Cb -0.15 -2.26 -0.05 0.00 -0.02 0.00 0.00 41.25 38.78 2d10 s ASN 204 CO 0.05 -0.23 0.19 -0.31 -2.57 0.00 0.00 177.10 174.23 2d10 s TYR 205 N 2.09 3.49 -0.04 2.20 1.51 -1.26 -1.06 117.35 124.29 2d10 s TYR 205 Ca 0.19 0.49 0.02 0.00 -1.01 0.00 0.00 57.07 56.77 2d10 s TYR 205 Cb -0.16 -2.16 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 2d10 s TYR 205 CO 0.09 0.41 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.81 2d10 s PHE 206 N -0.05 0.92 0.03 2.71 0.40 0.50 -4.95 117.98 117.54 2d10 s PHE 206 Ca 0.13 -0.25 -0.30 0.00 -0.60 0.00 0.00 56.93 55.90 2d10 s PHE 206 Cb -0.12 -0.70 -0.07 0.00 0.51 0.00 0.00 43.02 42.64 2d10 s PHE 206 CO 0.02 -0.15 1.62 -1.21 0.70 0.00 0.00 175.22 176.20 2d10 s GLU 207 N 0.47 4.21 0.30 0.44 2.02 -1.26 -0.14 118.70 124.73 2d10 s GLU 207 Ca -0.07 2.24 0.03 0.00 0.02 0.00 0.00 54.97 57.18 2d10 s GLU 207 Cb -0.11 -3.70 -0.04 0.00 0.10 0.00 0.00 34.13 30.37 2d10 s GLU 207 CO 0.01 -0.74 0.13 0.96 0.02 0.00 0.00 175.26 175.64 2d10 s ILE 208 N 2.98 0.50 0.01 -1.63 -4.36 -0.29 -4.57 121.20 113.85 2d10 s ILE 208 Ca 0.72 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.12 2d10 s ILE 208 Cb -0.37 -2.56 -0.01 0.00 1.25 0.00 0.00 42.46 40.77 2d10 s ILE 208 CO 0.31 0.00 -0.03 -0.54 0.24 0.00 0.00 174.94 174.92 2d10 s LYS 209 N -3.89 0.26 0.73 0.37 1.02 -0.45 -1.05 119.74 116.74 2d10 s LYS 209 Ca 0.35 -0.29 -0.07 0.00 0.02 0.00 0.00 55.97 55.98 2d10 s LYS 209 Cb 0.06 -0.14 0.07 0.00 -0.52 0.00 0.00 37.83 37.31 2d10 s LYS 209 CO 0.16 0.03 1.05 0.54 -0.92 0.00 0.00 175.35 176.21 2d10 s ASN 210 N -0.56 4.66 0.32 2.83 4.22 -1.13 -1.92 114.94 123.36 2d10 s ASN 210 Ca -0.04 0.44 0.08 0.00 -2.14 0.00 0.00 52.86 51.20 2d10 s ASN 210 Cb -0.04 -1.03 0.92 0.00 1.28 0.00 0.00 41.25 42.39 2d10 s ASN 210 CO -0.00 -1.71 1.60 0.07 -2.04 0.00 0.00 177.10 175.02 2d10 h LYS 211 N -0.71 0.08 0.68 3.55 -0.00 -1.94 -1.06 116.57 117.18 2d10 h LYS 211 Ca -0.44 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.65 60.17 2d10 h LYS 211 Cb 1.31 -0.02 0.01 0.00 -0.00 0.00 0.00 32.23 33.53 2d10 h LYS 211 CO 0.59 0.06 -0.33 0.87 -0.00 0.00 0.00 179.45 180.63 2d10 h LYS 212 N 0.09 -0.89 0.00 0.07 6.56 -2.02 -3.48 116.57 116.89 2d10 h LYS 212 Ca 0.66 0.06 0.00 0.00 -1.06 0.00 0.00 60.65 60.31 2d10 h LYS 212 Cb 1.50 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 33.36 2d10 h LYS 212 CO -0.78 -0.59 0.00 0.41 -2.06 0.00 0.00 179.45 176.42 2d10 n GLY 213 N -0.67 -0.40 3.73 3.86 0.00 -0.40 -5.14 105.19 106.17 2d10 n GLY 213 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 3.69 -0.19 2.61 2.01 -1.26 -4.81 115.64 117.69 2d10 s THR 214 Ca 0.00 1.35 -0.29 0.00 0.31 0.00 0.00 61.69 63.06 2d10 s THR 214 Cb 0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 2d10 s THR 214 CO 0.00 0.19 1.31 -1.61 -0.69 0.00 0.00 174.62 173.82 2d10 s GLU 215 N 0.14 4.13 0.48 4.92 2.02 -1.26 -2.83 118.70 126.29 2d10 s GLU 215 Ca 0.55 1.59 0.02 0.00 0.02 0.00 0.00 54.97 57.15 2d10 s GLU 215 Cb -0.32 -3.82 -0.02 0.00 0.10 0.00 0.00 34.13 30.08 2d10 s GLU 215 CO 0.34 -0.85 0.04 -0.51 0.02 0.00 0.00 175.26 174.31 2d10 s LEU 216 N 3.83 2.20 -0.05 1.80 2.01 -0.21 -3.59 118.68 124.66 2d10 s LEU 216 Ca 0.57 -1.66 0.04 0.00 0.01 0.00 0.00 54.13 53.08 2d10 s LEU 216 Cb -0.21 -0.53 -0.03 0.00 0.01 0.00 0.00 46.19 45.44 2d10 s LEU 216 CO 0.18 -0.88 -0.15 0.26 1.01 0.00 0.00 176.35 176.77 2d10 s TRP 217 N -2.98 2.69 -0.16 0.29 0.52 -0.33 -1.13 118.94 117.84 2d10 s TRP 217 Ca 0.11 -0.19 -0.12 0.00 0.02 0.00 0.00 56.10 55.92 2d10 s TRP 217 Cb 0.02 -1.63 -0.05 0.00 -1.15 0.00 0.00 33.47 30.66 2d10 s TRP 217 CO 0.07 0.16 0.24 -1.17 0.02 0.00 0.00 176.95 176.27 2d10 s LEU 218 N -0.68 4.26 -0.18 2.99 1.98 0.80 -1.57 118.68 126.27 2d10 s LEU 218 Ca 0.10 0.45 -0.01 0.00 -2.89 0.00 0.00 54.13 51.79 2d10 s LEU 218 Cb -0.11 -2.28 -0.00 0.00 0.66 0.00 0.00 46.19 44.46 2d10 s LEU 218 CO 0.01 0.16 -0.12 -0.83 -1.89 0.00 0.00 176.35 173.68 2d10 s GLY 219 N 0.22 1.52 -0.22 7.98 0.00 0.70 -0.37 107.32 117.14 2d10 s GLY 219 Ca 0.14 -1.09 -0.05 0.00 0.00 0.00 0.00 44.72 43.73 2d10 s GLY 219 CO 0.03 0.16 -0.01 0.14 0.00 0.00 0.00 173.10 173.42 2d10 s VAL 220 N 1.03 3.65 0.27 1.40 1.01 -0.22 -0.96 120.40 126.57 2d10 s VAL 220 Ca -0.01 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.62 2d10 s VAL 220 Cb -0.15 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2d10 s VAL 220 CO -0.02 0.40 0.25 -0.90 0.00 0.00 0.00 175.10 174.83 2d10 n ASP 221 N 4.77 -0.64 0.29 3.32 3.85 -0.74 -0.93 116.55 126.47 2d10 n ASP 221 Ca -0.18 -2.71 0.16 0.00 -0.71 0.00 0.00 54.79 51.36 2d10 n ASP 221 Cb 0.51 1.44 0.89 0.00 -1.35 0.00 0.00 41.12 42.61 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 1.86 1.23 0.00 2.12 0.00 -1.84 -2.87 119.26 119.76 2d10 h ALA 222 Ca -0.19 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.43 2d10 h ALA 222 Cb 0.95 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2d10 h ALA 222 CO 0.27 0.06 -1.96 1.28 0.00 0.00 0.00 179.25 178.91 2d10 n LEU 223 N -3.48 0.36 0.00 0.00 7.99 -1.26 -4.70 117.00 115.91 2d10 n LEU 223 Ca -0.02 0.16 0.00 0.00 -0.01 0.00 0.00 56.01 56.14 2d10 n LEU 223 Cb 0.17 0.25 0.00 0.00 -0.11 0.00 0.00 43.42 43.74 2d10 n LEU 223 CO 0.27 0.31 0.00 0.61 -1.51 0.00 0.00 177.39 177.06 2d10 n GLY 224 N 1.55 -0.50 3.55 -0.72 0.00 -1.08 -1.78 105.19 106.20 2d10 n GLY 224 Ca -0.20 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 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 2.94 0.02 0.99 1.43 0.46 -1.79 118.68 122.73 2d10 s LEU 225 Ca 0.00 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2d10 s LEU 225 Cb 0.00 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 2d10 s LEU 225 CO 0.00 0.21 -0.04 0.20 0.23 0.00 0.00 176.35 176.96 2d10 s ASN 226 N -1.88 0.37 -0.17 2.29 0.01 -0.14 -0.07 114.94 115.35 2d10 s ASN 226 Ca 0.19 -0.32 -0.04 0.00 -0.71 0.00 0.00 52.86 51.97 2d10 s ASN 226 Cb -0.11 0.04 -0.03 0.00 0.41 0.00 0.00 41.25 41.56 2d10 s ASN 226 CO 0.10 -0.15 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.89 2d10 s ILE 227 N -0.87 3.92 0.06 0.60 -1.09 0.37 -0.22 121.20 123.97 2d10 s ILE 227 Ca -0.08 -0.34 0.09 0.00 -2.23 0.00 0.00 60.65 58.09 2d10 s ILE 227 Cb -0.06 -2.74 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 2d10 s ILE 227 CO -0.00 0.47 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.65 2d10 s TYR 228 N 0.55 2.44 0.56 3.97 1.51 -0.61 -0.29 117.35 125.49 2d10 s TYR 228 Ca -0.02 -0.33 -0.19 0.00 -1.01 0.00 0.00 57.07 55.52 2d10 s TYR 228 Cb -0.14 -1.40 -0.05 0.00 -0.11 0.00 0.00 41.96 40.26 2d10 s TYR 228 CO 0.02 0.23 1.16 -1.21 -1.11 0.00 0.00 175.55 174.65 2d10 s GLU 229 N -1.52 3.20 0.43 -0.62 2.02 -1.26 -1.18 118.70 119.76 2d10 s GLU 229 Ca 0.14 1.70 0.13 0.00 0.02 0.00 0.00 54.97 56.96 2d10 s GLU 229 Cb -0.10 -1.97 1.00 0.00 0.10 0.00 0.00 34.13 33.16 2d10 s GLU 229 CO 0.05 -0.99 1.98 1.25 0.02 0.00 0.00 175.26 177.56 2d10 h HIS 230 N 1.07 0.46 0.00 1.61 -0.00 -1.89 -2.32 115.15 114.08 2d10 h HIS 230 Ca -0.50 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 59.82 2d10 h HIS 230 Cb 1.28 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.53 2d10 h HIS 230 CO 0.49 0.22 -0.44 -0.44 -0.00 0.00 0.00 177.93 177.76 2d10 h ASP 231 N 0.44 0.00 -3.52 3.26 5.19 -1.91 -3.43 116.42 116.45 2d10 h ASP 231 Ca 0.28 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 56.06 2d10 h ASP 231 Cb 0.52 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.63 2d10 h ASP 231 CO -0.08 0.27 -0.74 -0.62 -3.12 0.00 0.00 179.24 174.95 2d10 s ASP 232 N -6.21 4.42 0.00 6.45 2.15 -0.87 -4.95 116.67 117.67 2d10 s ASP 232 Ca 0.04 -1.86 0.30 0.00 0.43 0.00 0.00 52.55 51.46 2d10 s ASP 232 Cb 0.07 -1.33 1.47 0.00 -0.30 0.00 0.00 42.92 42.82 2d10 s ASP 232 CO 0.73 -0.37 2.01 0.29 -0.17 0.00 0.00 175.17 177.66 2d10 n LYS 233 N 4.49 0.60 -0.02 4.34 5.02 -1.26 -3.89 118.16 127.45 2d10 n LYS 233 Ca -0.00 -0.09 0.01 0.00 -2.02 0.00 0.00 58.31 56.21 2d10 n LYS 233 Cb 0.42 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.12 0.34 -4.09 -0.35 4.77 -1.26 -4.78 117.00 110.51 2d10 n LEU 234 Ca 0.16 0.15 -0.33 0.00 -0.03 0.00 0.00 56.01 55.95 2d10 n LEU 234 Cb 0.24 0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2d10 n LEU 234 CO 0.23 0.18 -0.34 -0.89 -1.33 0.00 0.00 177.39 175.25 2d10 s THR 235 N -3.01 2.64 0.07 -5.08 2.01 -1.25 -4.93 115.64 106.09 2d10 s THR 235 Ca -0.06 -1.87 -0.31 0.00 0.31 0.00 0.00 61.69 59.76 2d10 s THR 235 Cb 0.10 -2.71 -0.06 0.00 0.01 0.00 0.00 72.50 69.83 2d10 s THR 235 CO 0.85 -0.36 1.32 -2.84 -0.69 0.00 0.00 174.62 172.90 2d10 s PRO 236 N 1.09 4.35 -0.01 4.92 0.02 -1.26 -4.56 135.00 139.55 2d10 s PRO 236 Ca 0.01 1.93 0.01 0.00 0.02 0.00 0.00 61.00 62.98 2d10 s PRO 236 Cb -0.20 -3.36 -0.26 0.00 0.02 0.00 0.00 34.50 30.70 2d10 s PRO 236 CO -0.05 -0.40 0.80 0.87 -0.33 0.00 0.00 177.00 177.89 2d10 h LYS 237 N 7.02 0.17 -4.36 5.54 6.56 -1.03 -3.47 116.57 127.01 2d10 h LYS 237 Ca -0.41 -0.29 -0.38 0.00 -1.06 0.00 0.00 60.65 58.51 2d10 h LYS 237 Cb 1.20 0.11 -0.31 0.00 -0.57 0.00 0.00 32.23 32.67 2d10 h LYS 237 CO 0.85 0.97 -0.77 0.42 -2.06 0.00 0.00 179.45 178.86 2d10 s ILE 238 N -2.61 0.58 0.08 1.86 1.01 -1.15 -5.00 121.20 115.96 2d10 s ILE 238 Ca -0.09 -0.25 0.08 0.00 0.00 0.00 0.00 60.65 60.39 2d10 s ILE 238 Cb 0.07 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 2d10 s ILE 238 CO 0.83 0.19 -0.21 -0.83 0.00 0.00 0.00 174.94 174.93 2d10 s GLY 239 N 0.23 1.18 -0.38 6.18 0.00 -1.26 -0.48 107.32 112.80 2d10 s GLY 239 Ca -0.03 -1.16 0.01 0.00 0.00 0.00 0.00 44.72 43.54 2d10 s GLY 239 CO 0.00 -1.13 0.19 -1.36 0.00 0.00 0.00 173.10 170.81 2d10 s PHE 240 N -0.99 1.54 0.46 1.90 0.08 0.89 -4.99 117.98 116.88 2d10 s PHE 240 Ca 0.07 -2.00 -0.25 0.00 0.12 0.00 0.00 56.93 54.88 2d10 s PHE 240 Cb -0.09 -1.58 -0.08 0.00 -0.57 0.00 0.00 43.02 40.71 2d10 s PHE 240 CO 0.03 -0.82 1.39 -2.14 -0.10 0.00 0.00 175.22 173.58 2d10 s PRO 241 N 0.92 3.61 0.52 0.24 0.02 -1.26 -0.40 135.00 138.64 2d10 s PRO 241 Ca 0.15 2.33 0.22 0.00 0.02 0.00 0.00 61.00 63.72 2d10 s PRO 241 Cb -0.22 -2.58 1.33 0.00 0.02 0.00 0.00 34.50 33.05 2d10 s PRO 241 CO -0.07 -0.85 2.02 -1.49 -0.33 0.00 0.00 177.00 176.28 2d10 h TRP 242 N 2.18 0.06 0.00 6.54 -0.00 -1.72 0.14 115.95 123.15 2d10 h TRP 242 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.39 2d10 h TRP 242 Cb 1.27 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 30.41 2d10 h TRP 242 CO 0.50 0.03 0.00 -1.13 -0.00 0.00 0.00 178.44 177.83 2d10 n SER 243 N -4.42 0.18 -0.00 -3.49 3.41 -1.26 -2.13 113.62 105.91 2d10 n SER 243 Ca 0.08 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.32 2d10 n SER 243 Cb 0.49 -0.59 -0.10 0.00 -0.26 0.00 0.00 64.21 63.75 2d10 n SER 243 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d10 n GLU 244 N -1.71 1.31 -3.50 4.33 1.02 0.03 -4.88 120.64 117.23 2d10 n GLU 244 Ca 0.02 -0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.78 2d10 n GLU 244 Cb 0.15 -1.31 -0.08 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.66 5.28 -0.23 -3.67 1.01 -0.91 -0.89 121.20 119.14 2d10 s ILE 245 Ca 0.05 0.54 -0.18 0.00 0.00 0.00 0.00 60.65 61.06 2d10 s ILE 245 Cb 0.13 -3.64 -0.17 0.00 0.01 0.00 0.00 42.46 38.78 2d10 s ILE 245 CO 0.70 0.33 0.05 -1.14 0.00 0.00 0.00 174.94 174.88 2d10 n ARG 246 N 4.05 0.59 -3.71 2.79 0.63 0.12 -4.75 116.66 116.36 2d10 n ARG 246 Ca -0.11 0.46 -0.14 0.00 -0.92 0.00 0.00 57.85 57.14 2d10 n ARG 246 Cb 0.52 -1.67 -0.09 0.00 0.45 0.00 0.00 32.46 31.67 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 -7.05 -0.39 -0.05 6.15 2.47 -1.13 -4.99 114.94 109.96 2d10 s ASN 247 Ca -0.32 0.61 0.03 0.00 0.42 0.00 0.00 52.86 53.60 2d10 s ASN 247 Cb 0.09 0.67 0.01 0.00 -1.45 0.00 0.00 41.25 40.56 2d10 s ASN 247 CO 0.57 -0.30 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.89 2d10 s ILE 248 N -0.43 1.16 0.20 -5.21 1.01 -1.26 -0.39 121.20 116.28 2d10 s ILE 248 Ca -0.06 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 2d10 s ILE 248 Cb -0.03 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.43 2d10 s ILE 248 CO 0.03 0.35 0.50 -0.94 0.00 0.00 0.00 174.94 174.88 2d10 s SER 249 N 0.34 -0.21 0.00 3.58 1.04 -1.02 -5.03 113.70 112.41 2d10 s SER 249 Ca -0.08 -0.57 -0.03 0.00 0.48 0.00 0.00 55.95 55.75 2d10 s SER 249 Cb -0.13 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 2d10 s SER 249 CO 0.02 -1.06 0.04 0.72 0.98 0.00 0.00 173.24 173.95 2d10 s PHE 250 N -3.90 0.11 -0.13 5.02 -0.12 -1.26 -0.88 117.98 116.82 2d10 s PHE 250 Ca 0.11 -0.22 0.01 0.00 -0.05 0.00 0.00 56.93 56.78 2d10 s PHE 250 Cb -0.01 -0.09 0.02 0.00 -0.63 0.00 0.00 43.02 42.31 2d10 s PHE 250 CO -0.01 -0.17 -0.15 1.21 -0.05 0.00 0.00 175.22 176.06 2d10 s ASN 251 N -1.00 2.54 0.56 1.98 3.04 -0.52 -4.98 114.94 116.57 2d10 s ASN 251 Ca -0.11 -0.45 0.00 0.00 0.04 0.00 0.00 52.86 52.34 2d10 s ASN 251 Cb -0.07 -1.12 0.00 0.00 -1.54 0.00 0.00 41.25 38.52 2d10 s ASN 251 CO -0.00 -0.02 0.00 -0.67 -3.04 0.00 0.00 177.10 173.37 2d10 n ASP 252 N 4.45 0.00 -0.34 -4.21 4.64 -1.26 -1.26 116.55 118.57 2d10 n ASP 252 Ca -0.18 0.00 0.07 0.00 -1.38 0.00 0.00 54.79 53.30 2d10 n ASP 252 Cb 0.51 0.00 0.11 0.00 -1.04 0.00 0.00 41.12 40.70 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 0.96 -3.98 -0.67 5.02 -1.26 -4.75 118.16 113.47 2d10 n LYS 253 Ca 0.00 -2.30 -0.30 0.00 -2.02 0.00 0.00 58.31 53.69 2d10 n LYS 253 Cb 0.00 -1.20 -0.16 0.00 -0.02 0.00 0.00 35.03 33.65 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 -2.10 1.98 0.01 1.97 2.20 -0.39 -1.80 119.74 121.61 2d10 s LYS 254 Ca 0.26 -0.74 -0.14 0.00 -0.36 0.00 0.00 55.97 54.99 2d10 s LYS 254 Cb 0.24 -2.29 -0.06 0.00 -1.51 0.00 0.00 37.83 34.21 2d10 s LYS 254 CO -0.01 -0.39 0.41 -0.06 -0.36 0.00 0.00 175.35 174.94 2d10 s PHE 255 N 1.45 3.72 -0.09 4.03 0.40 0.48 -1.44 117.98 126.53 2d10 s PHE 255 Ca 0.00 0.98 0.01 0.00 -0.60 0.00 0.00 56.93 57.32 2d10 s PHE 255 Cb -0.15 -2.28 0.02 0.00 0.51 0.00 0.00 43.02 41.11 2d10 s PHE 255 CO -0.09 0.63 -0.12 0.08 0.70 0.00 0.00 175.22 176.42 2d10 s VAL 256 N -1.11 1.26 -0.24 -0.44 1.01 -0.06 -2.12 120.40 118.71 2d10 s VAL 256 Ca 0.25 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 2d10 s VAL 256 Cb -0.16 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 2d10 s VAL 256 CO 0.14 0.39 0.03 -0.63 0.00 0.00 0.00 175.10 175.03 2d10 s ILE 257 N 1.02 4.00 -0.13 2.22 1.01 0.25 -2.43 121.20 127.13 2d10 s ILE 257 Ca -0.07 -0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.13 2d10 s ILE 257 Cb -0.15 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 2d10 s ILE 257 CO -0.01 0.37 0.43 -0.54 0.00 0.00 0.00 174.94 175.19 2d10 s LYS 258 N 1.50 4.31 0.61 2.79 -0.14 0.48 -2.12 119.74 127.18 2d10 s LYS 258 Ca 0.06 0.35 -0.10 0.00 -1.36 0.00 0.00 55.97 54.92 2d10 s LYS 258 Cb -0.15 -3.44 -0.03 0.00 -1.68 0.00 0.00 37.83 32.53 2d10 s LYS 258 CO 0.01 0.16 1.00 -1.25 -0.76 0.00 0.00 175.35 174.52 2d10 s PRO 259 N 0.64 3.50 0.14 -1.68 0.04 -1.26 0.11 135.00 136.49 2d10 s PRO 259 Ca 0.23 0.64 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 2d10 s PRO 259 Cb -0.15 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2d10 s PRO 259 CO 0.09 -0.58 1.46 0.82 0.04 0.00 0.00 177.00 178.82 2d10 h ILE 260 N -0.29 1.27 -1.07 0.56 1.08 -1.31 -3.33 117.51 114.43 2d10 h ILE 260 Ca -0.44 -1.63 0.32 0.00 -0.39 0.00 0.00 64.86 62.72 2d10 h ILE 260 Cb 1.20 1.48 -0.13 0.00 -3.07 0.00 0.00 36.82 36.30 2d10 h ILE 260 CO 0.62 0.54 0.64 -0.78 -0.69 0.00 0.00 178.15 178.49 2d10 h ASP 261 N 0.72 0.47 0.00 1.72 1.82 -1.94 -3.45 116.42 115.76 2d10 h ASP 261 Ca 0.04 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 2d10 h ASP 261 Cb 1.05 0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.15 2d10 h ASP 261 CO 0.11 -0.07 0.00 2.29 -1.61 0.00 0.00 179.24 179.96 2d10 n LYS 262 N -4.88 0.00 -0.31 0.28 -0.00 -1.25 -4.53 118.16 107.46 2d10 n LYS 262 Ca 0.31 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.68 2d10 n LYS 262 Cb 1.02 -0.38 0.21 0.00 -0.00 0.00 0.00 35.03 35.87 2d10 n LYS 262 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2d10 n LYS 263 N 0.00 2.39 -4.34 -1.58 2.85 -1.26 -4.91 118.16 111.31 2d10 n LYS 263 Ca 0.00 -1.65 -0.29 0.00 -1.05 0.00 0.00 58.31 55.32 2d10 n LYS 263 Cb 0.00 -1.52 -0.12 0.00 -0.65 0.00 0.00 35.03 32.74 2d10 n LYS 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d10 s ALA 264 N -1.60 2.61 0.61 0.58 0.00 -1.26 -5.13 121.76 117.57 2d10 s ALA 264 Ca 0.30 -1.43 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2d10 s ALA 264 Cb 0.18 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2d10 s ALA 264 CO 0.17 0.55 1.10 -1.25 0.00 0.00 0.00 175.76 176.32 2d10 s PRO 265 N -2.25 3.08 0.65 0.00 0.04 -1.26 -4.79 135.00 130.47 2d10 s PRO 265 Ca 0.18 1.40 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 2d10 s PRO 265 Cb -0.10 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 2d10 s PRO 265 CO 0.09 -1.03 1.10 -0.51 0.04 0.00 0.00 177.00 176.69 2d10 s ASP 266 N -2.41 5.20 -0.16 6.66 -0.00 -1.26 -4.69 116.67 120.00 2d10 s ASP 266 Ca 0.68 1.96 -0.02 0.00 -0.00 0.00 0.00 52.55 55.17 2d10 s ASP 266 Cb -0.20 -2.55 -0.02 0.00 -0.00 0.00 0.00 42.92 40.15 2d10 s ASP 266 CO 0.36 -1.57 -0.08 0.12 -0.00 0.00 0.00 175.17 174.01 2d10 s PHE 267 N -2.38 2.92 -0.02 4.23 5.36 -0.90 -4.98 117.98 122.21 2d10 s PHE 267 Ca 0.66 -0.61 0.07 0.00 -0.96 0.00 0.00 56.93 56.10 2d10 s PHE 267 Cb -0.20 -1.95 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 2d10 s PHE 267 CO 0.41 -0.24 -0.25 0.14 -1.46 0.00 0.00 175.22 173.82 2d10 s VAL 268 N 0.65 1.97 0.24 3.12 -7.23 -1.26 -0.59 120.40 117.30 2d10 s VAL 268 Ca -0.04 -1.06 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 2d10 s VAL 268 Cb -0.15 -1.63 -0.05 0.00 0.56 0.00 0.00 36.38 35.11 2d10 s VAL 268 CO 0.02 0.55 0.12 0.72 -0.31 0.00 0.00 175.10 176.21 2d10 s PHE 269 N -0.53 1.41 -0.11 2.82 -0.71 -0.90 -4.81 117.98 115.15 2d10 s PHE 269 Ca 0.08 -1.28 0.02 0.00 -1.04 0.00 0.00 56.93 54.71 2d10 s PHE 269 Cb -0.10 -0.77 0.01 0.00 -1.21 0.00 0.00 43.02 40.95 2d10 s PHE 269 CO -0.00 -0.47 -0.16 0.71 -1.34 0.00 0.00 175.22 173.95 2d10 s TYR 270 N -3.89 2.06 -0.10 3.49 1.51 -0.81 -0.39 117.35 119.22 2d10 s TYR 270 Ca 0.38 -0.95 0.01 0.00 -1.01 0.00 0.00 57.07 55.50 2d10 s TYR 270 Cb 0.07 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.48 2d10 s TYR 270 CO 0.14 -0.47 -0.13 0.00 -1.11 0.00 0.00 175.55 173.97 2d10 s ALA 271 N 0.88 1.55 0.07 3.71 0.00 -0.74 -1.34 121.76 125.90 2d10 s ALA 271 Ca -0.08 -0.65 -0.26 0.00 0.00 0.00 0.00 51.96 50.97 2d10 s ALA 271 Cb -0.15 -0.81 -0.12 0.00 0.00 0.00 0.00 23.12 22.04 2d10 s ALA 271 CO -0.00 -0.12 1.42 -1.35 0.00 0.00 0.00 175.76 175.71 2d10 h PRO 272 N 7.50 -0.59 -5.55 0.00 0.11 -1.86 -3.41 132.00 128.20 2d10 h PRO 272 Ca -0.31 0.04 -0.65 0.00 0.11 0.00 0.00 66.00 65.19 2d10 h PRO 272 Cb 1.17 0.14 -0.16 0.00 0.11 0.00 0.00 31.00 32.26 2d10 h PRO 272 CO 0.48 -0.40 -0.59 1.03 -0.21 0.00 0.00 178.00 178.31 2d10 s ARG 273 N -5.08 3.55 0.17 1.05 0.52 -1.26 -4.86 118.95 113.03 2d10 s ARG 273 Ca -0.13 -0.37 -0.14 0.00 -0.52 0.00 0.00 55.73 54.57 2d10 s ARG 273 Cb 0.04 -3.03 0.09 0.00 0.52 0.00 0.00 34.95 32.58 2d10 s ARG 273 CO 0.45 0.47 1.79 1.25 0.02 0.00 0.00 175.30 179.28 2d10 h LEU 274 N 6.00 0.39 -0.66 2.53 5.85 -1.87 0.10 115.31 127.66 2d10 h LEU 274 Ca -0.42 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.44 2d10 h LEU 274 Cb 1.19 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 2d10 h LEU 274 CO 0.63 0.28 0.16 -0.09 -0.34 0.00 0.00 178.44 179.07 2d10 h ARG 275 N 0.51 0.28 -0.07 1.25 2.43 -1.99 -1.16 114.38 115.62 2d10 h ARG 275 Ca 0.20 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.13 2d10 h ARG 275 Cb 0.07 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2d10 h ARG 275 CO -0.12 0.18 -0.84 0.82 -1.51 0.00 0.00 179.97 178.51 2d10 h ILE 276 N 0.28 1.34 0.00 1.20 2.04 -1.87 -3.18 117.51 117.32 2d10 h ILE 276 Ca 0.36 -2.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.00 2d10 h ILE 276 Cb 0.55 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2d10 h ILE 276 CO -0.44 0.67 -0.18 0.78 0.00 0.00 0.00 178.15 178.98 2d10 h ASN 277 N 0.36 0.00 -0.27 1.72 4.21 -0.43 -0.35 115.58 120.83 2d10 h ASN 277 Ca -0.06 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.34 2d10 h ASN 277 Cb 1.45 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.65 2d10 h ASN 277 CO 0.16 0.18 -0.26 0.11 -1.29 0.00 0.00 177.43 176.32 2d10 h LYS 278 N 0.00 0.65 -0.28 0.81 1.57 -1.22 -2.02 116.57 116.07 2d10 h LYS 278 Ca -0.00 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 2d10 h LYS 278 Cb 0.35 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2d10 h LYS 278 CO 0.02 0.94 0.06 -0.09 -0.57 0.00 0.00 179.45 179.81 2d10 h ARG 279 N 0.37 0.46 -0.44 3.15 2.43 -1.44 -1.51 114.38 117.40 2d10 h ARG 279 Ca 0.04 -0.12 0.09 0.00 -0.81 0.00 0.00 59.98 59.19 2d10 h ARG 279 Cb 0.83 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.23 2d10 h ARG 279 CO 0.07 0.55 -0.14 0.82 -1.51 0.00 0.00 179.97 179.76 2d10 h ILE 280 N 0.28 0.50 -0.85 1.20 2.04 -1.10 -0.38 117.51 119.19 2d10 h ILE 280 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 2d10 h ILE 280 Cb 0.31 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 2d10 h ILE 280 CO 0.00 0.00 0.56 0.25 0.00 0.00 0.00 178.15 178.96 2d10 h LEU 281 N -0.04 0.94 -0.35 1.44 6.46 -1.20 -1.91 115.31 120.65 2d10 h LEU 281 Ca 0.21 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.90 2d10 h LEU 281 Cb 0.37 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2d10 h LEU 281 CO -0.48 0.65 -0.01 0.00 -0.62 0.00 0.00 178.44 177.99 2d10 h ALA 282 N 1.34 0.47 -0.25 1.25 0.00 -0.40 -2.34 119.26 119.34 2d10 h ALA 282 Ca 0.33 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2d10 h ALA 282 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2d10 h ALA 282 CO -0.10 0.24 -0.17 -0.07 0.00 0.00 0.00 179.25 179.15 2d10 h LEU 283 N 0.43 0.41 -0.24 0.00 3.38 -0.91 -0.82 115.31 117.57 2d10 h LEU 283 Ca 0.10 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2d10 h LEU 283 Cb 0.47 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2d10 h LEU 283 CO 0.02 0.61 0.01 0.00 0.09 0.00 0.00 178.44 179.17 2d10 h MET 285 N 0.19 0.29 -0.15 0.00 2.86 -1.19 -1.76 114.93 115.17 2d10 h MET 285 Ca 0.07 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2d10 h MET 285 Cb 0.39 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 2d10 h MET 285 CO 0.01 0.30 0.05 0.78 1.06 0.00 0.00 176.91 179.11 2d10 h GLY 286 N 0.21 0.25 0.99 8.32 0.00 -1.17 -1.32 103.07 110.35 2d10 h GLY 286 Ca 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2d10 h GLY 286 CO -0.01 0.14 0.17 3.43 0.00 0.00 0.00 176.54 180.27 2d10 h ASN 287 N 0.06 0.80 -0.56 0.19 4.21 -1.26 -2.16 115.58 116.86 2d10 h ASN 287 Ca 0.05 -0.21 -0.03 0.00 1.21 0.00 0.00 56.30 57.32 2d10 h ASN 287 Cb 0.22 -0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 37.18 2d10 h ASN 287 CO -0.00 0.79 0.24 -0.74 -1.29 0.00 0.00 177.43 176.43 2d10 h HIS 288 N 0.77 0.84 -0.19 1.19 2.76 -1.28 -0.62 115.15 118.62 2d10 h HIS 288 Ca 0.18 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2d10 h HIS 288 Cb 0.28 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 2d10 h HIS 288 CO 0.02 0.67 0.13 1.49 -1.30 0.00 0.00 177.93 178.94 2d10 h GLU 289 N 0.77 0.25 -0.06 5.26 4.57 -1.12 -2.24 114.58 122.00 2d10 h GLU 289 Ca 0.19 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.27 2d10 h GLU 289 Cb 0.17 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2d10 h GLU 289 CO -0.02 0.17 -0.37 -0.07 -1.18 0.00 0.00 179.01 177.54 2d10 h LEU 290 N 0.26 0.12 -0.82 1.64 3.38 -1.29 -2.47 115.31 116.13 2d10 h LEU 290 Ca 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2d10 h LEU 290 Cb -0.03 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2d10 h LEU 290 CO -0.01 0.49 0.40 0.22 0.09 0.00 0.00 178.44 179.62 2d10 h TYR 291 N 0.11 1.18 -0.03 1.13 3.20 -0.82 -2.86 116.97 118.87 2d10 h TYR 291 Ca 0.01 -0.06 -0.19 0.00 3.14 0.00 0.00 58.73 61.64 2d10 h TYR 291 Cb 0.71 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2d10 h TYR 291 CO 0.01 0.85 -0.80 0.52 -1.64 0.00 0.00 178.16 177.09 2d10 h MET 292 N 1.16 0.28 -0.14 1.82 2.86 -1.17 -3.27 114.93 116.47 2d10 h MET 292 Ca 0.28 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2d10 h MET 292 Cb 0.11 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2d10 h MET 292 CO -0.04 0.94 -0.25 0.00 1.06 0.00 0.00 176.91 178.63 2d10 h ARG 293 N 0.17 0.24 -0.16 1.72 3.08 -1.31 -2.01 114.38 116.12 2d10 h ARG 293 Ca -0.04 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 2d10 h ARG 293 Cb 1.40 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 2d10 h ARG 293 CO 0.13 0.49 -0.49 0.00 -1.07 0.00 0.00 179.97 179.03 2d10 h ARG 294 N 0.22 0.43 -0.00 0.04 3.08 -1.56 -3.09 114.38 113.50 2d10 h ARG 294 Ca 0.04 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2d10 h ARG 294 Cb 0.57 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2d10 h ARG 294 CO 0.04 0.82 -0.28 0.54 -1.07 0.00 0.00 179.97 180.02 2d10 n ARG 295 N -3.97 0.25 -2.35 0.04 1.74 -1.05 -4.85 116.66 106.46 2d10 n ARG 295 Ca -0.02 -0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 56.69 2d10 n ARG 295 Cb 0.56 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.60 2d10 n ARG 295 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2d10 s LYS 296 N -2.83 1.72 0.17 5.56 1.02 -0.78 -5.03 119.74 119.57 2d10 s LYS 296 Ca 0.17 -0.69 -0.32 0.00 0.02 0.00 0.00 55.97 55.16 2d10 s LYS 296 Cb 0.19 -2.21 -0.11 0.00 -0.52 0.00 0.00 37.83 35.18 2d10 s LYS 296 CO 0.59 -1.49 1.66 -2.14 -0.92 0.00 0.00 175.35 173.05 2d10 s PRO 297 N -5.28 4.17 -0.56 -1.68 0.02 -1.26 -4.86 135.00 125.55 2d10 s PRO 297 Ca 0.65 2.48 -0.26 0.00 0.02 0.00 0.00 61.00 63.89 2d10 s PRO 297 Cb -0.07 -3.19 -0.08 0.00 0.02 0.00 0.00 34.50 31.17 2d10 s PRO 297 CO 0.45 -0.69 2.39 -0.51 -0.33 0.00 0.00 177.00 178.31 2d10 s ASP 298 N 1.39 4.35 0.00 2.53 1.01 -1.26 -5.05 116.67 119.64 2d10 s ASP 298 Ca 0.73 0.83 0.28 0.00 0.71 0.00 0.00 52.55 55.10 2d10 s ASP 298 Cb -0.46 -2.51 1.00 0.00 1.01 0.00 0.00 42.92 41.96 2d10 s ASP 298 CO 0.32 -3.07 1.72 0.35 0.21 0.00 0.00 175.17 174.69