#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pol s LYS 2 N 0.00 0.65 0.16 2.12 2.20 -0.47 -1.82 119.74 122.58 2pol s LYS 2 Ca 0.00 1.14 -0.09 0.00 -0.36 0.00 0.00 55.97 56.65 2pol s LYS 2 Cb 0.00 0.14 -0.01 0.00 -1.51 0.00 0.00 37.83 36.45 2pol s LYS 2 CO 0.00 -0.14 0.29 -0.59 -0.36 0.00 0.00 175.35 174.55 2pol s PHE 3 N 1.61 0.34 -0.03 4.03 -0.71 -0.35 -0.86 117.98 122.00 2pol s PHE 3 Ca -0.10 -0.71 -0.01 0.00 -1.04 0.00 0.00 56.93 55.08 2pol s PHE 3 Cb -0.05 -0.03 0.03 0.00 -1.21 0.00 0.00 43.02 41.76 2pol s PHE 3 CO -0.19 -0.71 0.05 0.99 -1.34 0.00 0.00 175.22 174.02 2pol s THR 4 N -3.95 -0.06 0.14 -4.49 2.01 -1.25 -1.54 115.64 106.50 2pol s THR 4 Ca 0.15 0.22 -0.02 0.00 0.31 0.00 0.00 61.69 62.36 2pol s THR 4 Cb 0.03 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.39 2pol s THR 4 CO -0.02 0.09 0.08 0.68 -0.69 0.00 0.00 174.62 174.76 2pol s VAL 5 N 1.15 0.09 -0.15 3.82 -7.23 -0.24 -4.55 120.40 113.29 2pol s VAL 5 Ca -0.08 -1.88 -0.16 0.00 -1.81 0.00 0.00 61.98 58.04 2pol s VAL 5 Cb -0.13 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2pol s VAL 5 CO -0.04 -0.41 0.39 -1.61 -0.31 0.00 0.00 175.10 173.12 2pol s GLU 6 N -4.05 4.28 0.35 4.82 8.01 -1.26 0.50 118.70 131.34 2pol s GLU 6 Ca 0.25 0.27 0.17 0.00 0.01 0.00 0.00 54.97 55.67 2pol s GLU 6 Cb 0.07 -3.45 1.20 0.00 -4.31 0.00 0.00 34.13 27.64 2pol s GLU 6 CO 0.03 0.15 1.53 -2.13 0.01 0.00 0.00 175.26 174.84 2pol n ARG 7 N 3.80 -0.06 0.14 1.61 0.63 0.64 -1.18 116.66 122.24 2pol n ARG 7 Ca -0.09 1.36 0.00 0.00 -0.92 0.00 0.00 57.85 58.20 2pol n ARG 7 Cb 0.52 -2.38 0.28 0.00 0.45 0.00 0.00 32.46 31.33 2pol n ARG 7 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2pol h GLU 8 N 0.00 0.11 0.02 -0.14 3.07 -1.93 0.30 114.58 116.02 2pol h GLU 8 Ca 0.78 -0.05 -0.21 0.00 -0.50 0.00 0.00 59.36 59.38 2pol h GLU 8 Cb 2.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.90 2pol h GLU 8 CO -0.78 0.50 -0.95 0.45 -1.40 0.00 0.00 179.01 176.83 2pol h HIS 9 N 0.09 0.34 0.03 4.33 3.86 -1.55 -3.35 115.15 118.92 2pol h HIS 9 Ca 0.01 -0.20 -0.22 0.00 -1.16 0.00 0.00 60.37 58.80 2pol h HIS 9 Cb 0.76 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 2pol h HIS 9 CO 0.01 1.05 -0.98 1.25 0.86 0.00 0.00 177.93 180.11 2pol h LEU 10 N 0.11 0.26 -0.02 2.43 5.85 -1.17 -3.41 115.31 119.37 2pol h LEU 10 Ca -0.06 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2pol h LEU 10 Cb 1.61 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 2pol h LEU 10 CO 0.15 1.10 -0.00 0.25 -0.34 0.00 0.00 178.44 179.59 2pol h LEU 11 N 0.09 0.04 -0.59 2.25 5.85 -1.08 -2.14 115.31 119.72 2pol h LEU 11 Ca -0.06 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 2pol h LEU 11 Cb 1.66 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 2pol h LEU 11 CO 0.15 0.39 0.14 0.50 -0.34 0.00 0.00 178.44 179.27 2pol h LYS 12 N -0.31 0.95 -0.57 1.25 3.64 -1.79 -1.36 116.57 118.38 2pol h LYS 12 Ca 0.00 -0.23 0.09 0.00 -1.27 0.00 0.00 60.65 59.24 2pol h LYS 12 Cb 0.37 -0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 31.96 2pol h LYS 12 CO 0.00 0.88 -0.42 -1.35 -2.27 0.00 0.00 179.45 176.29 2pol h PRO 13 N 0.86 -0.21 -0.55 1.90 0.11 -1.79 0.18 132.00 132.49 2pol h PRO 13 Ca 0.18 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.41 2pol h PRO 13 Cb 0.36 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.44 2pol h PRO 13 CO 0.00 -0.14 0.11 1.25 -0.21 0.00 0.00 178.00 179.01 2pol h LEU 14 N -0.22 -0.01 -0.19 2.35 5.85 -1.24 0.70 115.31 122.54 2pol h LEU 14 Ca 0.19 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 2pol h LEU 14 Cb 0.56 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2pol h LEU 14 CO -0.68 0.01 -0.09 -0.61 -0.34 0.00 0.00 178.44 176.73 2pol h GLN 15 N 0.24 0.39 -0.85 1.25 4.15 -0.74 -1.04 115.11 118.51 2pol h GLN 15 Ca 0.28 -0.17 0.06 0.00 0.77 0.00 0.00 58.65 59.59 2pol h GLN 15 Cb 0.40 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.02 2pol h GLN 15 CO -0.37 0.69 0.53 1.96 -1.93 0.00 0.00 178.83 179.71 2pol h GLN 16 N 0.08 0.95 0.06 1.69 1.08 -0.00 -2.35 115.11 116.61 2pol h GLN 16 Ca 0.04 -0.06 -0.24 0.00 -1.45 0.00 0.00 58.65 56.95 2pol h GLN 16 Cb 0.58 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2pol h GLN 16 CO 0.03 0.63 -1.09 0.28 -0.95 0.00 0.00 178.83 177.72 2pol h VAL 17 N 0.98 1.61 -0.09 -0.54 2.07 -0.85 -3.34 116.25 116.10 2pol h VAL 17 Ca 0.37 -3.22 -0.06 0.00 0.82 0.00 0.00 66.70 64.61 2pol h VAL 17 Cb 0.15 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2pol h VAL 17 CO -0.16 0.93 -0.19 0.28 0.02 0.00 0.00 177.57 178.45 2pol h SER 18 N 0.04 0.31 0.00 0.57 0.02 -1.16 -3.40 113.55 109.93 2pol h SER 18 Ca -0.07 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 2pol h SER 18 Cb 1.84 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2pol h SER 18 CO 0.16 0.83 0.00 0.61 -1.14 0.00 0.00 176.83 177.29 2pol n GLY 19 N 0.47 0.00 0.14 -3.77 0.00 -0.89 -0.47 105.19 100.67 2pol n GLY 19 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2pol n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pol h PRO 20 N 0.00 0.00 -6.34 1.61 0.13 -1.82 -3.46 132.00 122.11 2pol h PRO 20 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2pol h PRO 20 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2pol h PRO 20 CO 0.00 0.00 0.92 -0.51 -0.23 0.00 0.00 178.00 178.18 2pol s LEU 21 N -4.62 4.31 0.16 1.56 1.02 0.38 -4.97 118.68 116.52 2pol s LEU 21 Ca 0.05 2.16 -0.31 0.00 0.02 0.00 0.00 54.13 56.05 2pol s LEU 21 Cb 0.10 -3.55 -0.09 0.00 0.02 0.00 0.00 46.19 42.66 2pol s LEU 21 CO 0.43 -0.79 1.45 -0.83 0.02 0.00 0.00 176.35 176.63 2pol s GLY 22 N 2.29 1.93 0.18 -3.19 0.00 -1.26 -4.92 107.32 102.34 2pol s GLY 22 Ca 0.67 1.24 -0.21 0.00 0.00 0.00 0.00 44.72 46.42 2pol s GLY 22 CO 0.27 2.41 1.60 -1.33 0.00 0.00 0.00 173.10 176.05 2pol h GLY 23 N 6.38 -0.14 -7.04 0.20 0.00 -1.93 -3.31 103.07 97.23 2pol h GLY 23 Ca -0.43 0.40 -0.58 0.00 0.00 0.00 0.00 47.33 46.72 2pol h GLY 23 CO 0.86 -0.21 -0.76 -1.60 0.00 0.00 0.00 176.54 174.83 2pol s ARG 24 N -6.01 0.76 0.96 4.80 3.52 -1.26 -4.82 118.95 116.90 2pol s ARG 24 Ca -0.15 -1.23 -0.15 0.00 -0.13 0.00 0.00 55.73 54.07 2pol s ARG 24 Cb 0.15 -1.92 0.18 0.00 -1.56 0.00 0.00 34.95 31.80 2pol s ARG 24 CO 0.69 -1.04 1.24 -1.25 -0.81 0.00 0.00 175.30 174.13 2pol s PRO 25 N 1.37 0.71 0.19 5.12 0.04 -1.25 -5.00 135.00 136.18 2pol s PRO 25 Ca 0.12 -0.17 0.25 0.00 0.04 0.00 0.00 61.00 61.24 2pol s PRO 25 Cb -0.19 -1.83 0.54 0.00 0.04 0.00 0.00 34.50 33.06 2pol s PRO 25 CO -0.19 -2.40 1.54 1.15 0.04 0.00 0.00 177.00 177.13 2pol h THR 26 N -1.64 0.00 -3.51 1.26 2.02 -1.99 -3.39 112.91 105.66 2pol h THR 26 Ca -0.46 -0.55 -0.69 0.00 0.77 0.00 0.00 66.41 65.49 2pol h THR 26 Cb 1.27 1.35 -0.36 0.00 -1.74 0.00 0.00 68.15 68.68 2pol h THR 26 CO 0.46 0.00 -0.47 -0.22 0.37 0.00 0.00 175.52 175.66 2pol s LEU 27 N -4.58 5.13 0.45 2.58 0.20 -1.26 -5.04 118.68 116.17 2pol s LEU 27 Ca 0.08 -2.57 0.30 0.00 0.69 0.00 0.00 54.13 52.63 2pol s LEU 27 Cb 0.12 -1.82 1.38 0.00 -0.43 0.00 0.00 46.19 45.45 2pol s LEU 27 CO 0.66 -0.41 1.69 -0.65 -0.29 0.00 0.00 176.35 177.35 2pol h PRO 28 N 7.34 0.15 0.00 0.98 0.11 -2.00 -2.21 132.00 136.36 2pol h PRO 28 Ca -0.06 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2pol h PRO 28 Cb 0.98 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2pol h PRO 28 CO 0.70 0.10 -0.02 -0.84 -0.21 0.00 0.00 178.00 177.72 2pol h ILE 29 N 0.15 0.18 0.00 4.15 -2.65 -1.96 -0.62 117.51 116.77 2pol h ILE 29 Ca 0.73 -0.19 0.00 0.00 1.03 0.00 0.00 64.86 66.43 2pol h ILE 29 Cb 2.33 1.15 0.00 0.00 -2.05 0.00 0.00 36.82 38.26 2pol h ILE 29 CO -0.28 0.02 0.00 0.18 0.03 0.00 0.00 178.15 178.10 2pol n LEU 30 N -3.30 0.00 -0.77 0.16 4.32 -0.83 -1.11 117.00 115.48 2pol n LEU 30 Ca -0.02 0.09 0.08 0.00 -0.02 0.00 0.00 56.01 56.14 2pol n LEU 30 Cb 0.14 -0.09 0.13 0.00 -1.62 0.00 0.00 43.42 41.98 2pol n LEU 30 CO 0.24 -0.03 0.58 0.61 -1.22 0.00 0.00 177.39 177.57 2pol n GLY 31 N 0.30 1.13 3.82 -0.72 0.00 -0.24 -4.50 105.19 104.99 2pol n GLY 31 Ca 0.13 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 2pol n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pol s ASN 32 N -1.23 5.03 -0.07 1.61 -0.87 -0.26 -1.19 114.94 117.95 2pol s ASN 32 Ca 0.25 -0.65 -0.00 0.00 -1.57 0.00 0.00 52.86 50.89 2pol s ASN 32 Cb 0.15 -0.81 -0.03 0.00 -0.02 0.00 0.00 41.25 40.54 2pol s ASN 32 CO 0.22 -0.40 -0.03 -0.76 -2.57 0.00 0.00 177.10 173.55 2pol s LEU 33 N -3.97 3.37 -0.01 0.60 1.43 -0.26 -4.72 118.68 115.12 2pol s LEU 33 Ca 0.41 0.06 -0.25 0.00 -1.03 0.00 0.00 54.13 53.32 2pol s LEU 33 Cb -0.04 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2pol s LEU 33 CO 0.25 0.37 0.75 -0.22 0.23 0.00 0.00 176.35 177.73 2pol s LEU 34 N -0.87 4.38 -0.07 1.79 2.96 -0.13 -2.15 118.68 124.58 2pol s LEU 34 Ca 0.13 1.35 0.05 0.00 -0.22 0.00 0.00 54.13 55.44 2pol s LEU 34 Cb -0.11 -3.19 -0.01 0.00 0.50 0.00 0.00 46.19 43.38 2pol s LEU 34 CO 0.02 -0.07 -0.25 -0.76 -1.32 0.00 0.00 176.35 173.98 2pol s LEU 35 N 0.42 2.09 -0.04 -0.68 1.02 0.04 -1.22 118.68 120.30 2pol s LEU 35 Ca 0.39 -0.53 -0.00 0.00 0.02 0.00 0.00 54.13 54.01 2pol s LEU 35 Cb -0.19 -1.39 0.03 0.00 0.02 0.00 0.00 46.19 44.66 2pol s LEU 35 CO 0.21 0.21 0.01 -1.10 0.02 0.00 0.00 176.35 175.70 2pol s GLN 36 N 0.03 0.33 -0.20 1.70 -0.21 -0.54 -1.81 119.66 118.96 2pol s GLN 36 Ca -0.09 0.11 -0.04 0.00 0.02 0.00 0.00 55.36 55.36 2pol s GLN 36 Cb -0.15 -0.58 -0.01 0.00 1.00 0.00 0.00 33.01 33.26 2pol s GLN 36 CO 0.06 -0.18 -0.04 0.08 -2.12 0.00 0.00 175.29 173.08 2pol s VAL 37 N 1.31 3.50 -0.12 1.09 1.01 -0.23 -1.89 120.40 125.07 2pol s VAL 37 Ca -0.06 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 2pol s VAL 37 Cb -0.13 -2.57 0.06 0.00 0.00 0.00 0.00 36.38 33.74 2pol s VAL 37 CO -0.02 0.44 0.61 0.00 0.00 0.00 0.00 175.10 176.13 2pol s ALA 38 N 1.13 -1.54 0.00 5.51 0.00 -0.99 -1.73 121.76 124.15 2pol s ALA 38 Ca 0.02 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2pol s ALA 38 Cb -0.15 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2pol s ALA 38 CO -0.00 -0.33 0.00 -3.47 0.00 0.00 0.00 175.76 171.96 2pol n ASP 39 N 1.68 -0.05 -2.96 0.00 2.03 -1.26 -1.27 116.55 114.72 2pol n ASP 39 Ca -0.17 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.77 2pol n ASP 39 Cb 0.56 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2pol n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2pol n GLY 40 N 0.00 5.24 3.01 0.27 0.00 -1.26 -4.97 105.19 107.48 2pol n GLY 40 Ca 0.00 -2.28 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 2pol n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pol s THR 41 N -3.72 0.03 -0.20 2.61 2.01 -0.40 -2.32 115.64 113.64 2pol s THR 41 Ca 0.52 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 62.22 2pol s THR 41 Cb 0.36 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.60 2pol s THR 41 CO -0.28 -0.13 0.07 -0.22 -0.69 0.00 0.00 174.62 173.37 2pol s LEU 42 N -0.38 3.78 -0.09 4.42 0.20 -0.22 -2.33 118.68 124.06 2pol s LEU 42 Ca -0.05 0.03 0.02 0.00 0.69 0.00 0.00 54.13 54.83 2pol s LEU 42 Cb -0.03 -1.97 -0.02 0.00 -0.43 0.00 0.00 46.19 43.74 2pol s LEU 42 CO 0.00 0.13 -0.17 -0.44 -0.29 0.00 0.00 176.35 175.59 2pol s SER 43 N 0.64 3.77 -0.07 3.68 0.01 -0.79 -0.74 113.70 120.19 2pol s SER 43 Ca 0.04 -0.34 0.05 0.00 1.31 0.00 0.00 55.95 57.00 2pol s SER 43 Cb -0.13 -1.23 -0.01 0.00 0.21 0.00 0.00 66.02 64.87 2pol s SER 43 CO 0.01 0.23 -0.23 -0.76 0.41 0.00 0.00 173.24 172.91 2pol s LEU 44 N -0.07 2.18 -0.05 2.44 2.01 -0.73 -1.47 118.68 123.00 2pol s LEU 44 Ca -0.04 -0.49 0.01 0.00 0.01 0.00 0.00 54.13 53.63 2pol s LEU 44 Cb -0.14 -1.42 0.02 0.00 0.01 0.00 0.00 46.19 44.66 2pol s LEU 44 CO 0.04 0.22 -0.06 -0.89 1.01 0.00 0.00 176.35 176.68 2pol s THR 45 N -0.02 0.62 0.00 5.49 2.01 -0.35 -1.50 115.64 121.89 2pol s THR 45 Ca -0.07 -0.17 0.08 0.00 0.31 0.00 0.00 61.69 61.83 2pol s THR 45 Cb -0.15 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 2pol s THR 45 CO 0.05 0.24 -0.23 -0.83 -0.69 0.00 0.00 174.62 173.16 2pol s GLY 46 N 0.88 1.18 0.16 4.40 0.00 -1.07 -0.95 107.32 111.91 2pol s GLY 46 Ca -0.12 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.50 2pol s GLY 46 CO 0.01 -0.90 0.20 -1.08 0.00 0.00 0.00 173.10 171.32 2pol s THR 47 N -0.62 0.06 -0.03 0.90 -1.32 -1.26 -2.27 115.64 111.10 2pol s THR 47 Ca 0.09 -1.66 0.08 0.00 -1.21 0.00 0.00 61.69 58.99 2pol s THR 47 Cb -0.09 -2.03 0.15 0.00 -1.51 0.00 0.00 72.50 69.01 2pol s THR 47 CO -0.00 -0.30 1.07 -0.90 -2.21 0.00 0.00 174.62 172.28 2pol n ASP 48 N -0.19 0.62 0.00 8.08 5.68 -1.07 -4.84 116.55 124.84 2pol n ASP 48 Ca -0.05 -2.25 0.00 0.00 -0.50 0.00 0.00 54.79 51.99 2pol n ASP 48 Cb 0.64 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 2pol n ASP 48 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2pol n LEU 49 N -0.17 0.00 -0.09 -2.12 4.32 -1.26 -4.61 117.00 113.07 2pol n LEU 49 Ca 0.04 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.84 2pol n LEU 49 Cb 0.78 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.46 2pol n LEU 49 CO -0.01 0.00 -0.28 -0.33 -1.22 0.00 0.00 177.39 175.55 2pol h GLU 50 N 0.31 0.02 -5.16 3.23 4.39 -1.97 -3.49 114.58 111.91 2pol h GLU 50 Ca 0.00 -0.04 -0.45 0.00 0.34 0.00 0.00 59.36 59.21 2pol h GLU 50 Cb 0.00 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 28.52 2pol h GLU 50 CO 0.00 1.02 -0.61 0.00 -1.16 0.00 0.00 179.01 178.26 2pol s MET 51 N -2.34 1.61 -0.09 2.33 0.23 -1.26 -2.92 119.30 116.86 2pol s MET 51 Ca -0.26 -1.89 -0.08 0.00 -1.03 0.00 0.00 55.69 52.43 2pol s MET 51 Cb 0.03 -0.75 0.02 0.00 -1.53 0.00 0.00 34.83 32.61 2pol s MET 51 CO 0.63 -0.21 0.24 -2.00 -2.03 0.00 0.00 175.02 171.65 2pol s GLU 52 N -3.91 0.28 -0.05 3.16 2.12 -0.32 -2.60 118.70 117.38 2pol s GLU 52 Ca 0.37 0.35 0.05 0.00 0.36 0.00 0.00 54.97 56.09 2pol s GLU 52 Cb 0.09 0.12 -0.00 0.00 0.26 0.00 0.00 34.13 34.59 2pol s GLU 52 CO 0.15 -0.04 -0.19 1.41 -0.54 0.00 0.00 175.26 176.05 2pol s MET 53 N 0.19 2.02 -0.03 4.30 -2.45 -0.96 -1.46 119.30 120.90 2pol s MET 53 Ca -0.01 -0.69 0.04 0.00 -1.25 0.00 0.00 55.69 53.78 2pol s MET 53 Cb -0.02 -1.73 -0.00 0.00 1.25 0.00 0.00 34.83 34.32 2pol s MET 53 CO -0.00 0.28 -0.15 0.08 1.05 0.00 0.00 175.02 176.27 2pol s VAL 54 N 0.00 1.26 0.08 10.11 1.01 0.15 -2.59 120.40 130.41 2pol s VAL 54 Ca -0.04 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.38 2pol s VAL 54 Cb -0.12 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2pol s VAL 54 CO 0.03 0.37 -0.22 0.00 0.00 0.00 0.00 175.10 175.28 2pol s ALA 55 N -0.01 1.85 0.01 5.51 0.00 -0.56 -1.41 121.76 127.15 2pol s ALA 55 Ca -0.02 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 50.83 2pol s ALA 55 Cb -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 2pol s ALA 55 CO 0.01 0.40 -0.20 1.03 0.00 0.00 0.00 175.76 177.00 2pol s ARG 56 N -1.57 1.50 -0.03 0.00 0.52 -0.65 -1.77 118.95 116.94 2pol s ARG 56 Ca 0.08 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 2pol s ARG 56 Cb -0.09 -1.53 0.02 0.00 0.52 0.00 0.00 34.95 33.87 2pol s ARG 56 CO 0.03 0.41 -0.01 0.54 0.02 0.00 0.00 175.30 176.29 2pol s VAL 57 N -0.63 0.26 0.09 3.52 0.11 0.08 -4.82 120.40 119.00 2pol s VAL 57 Ca 0.08 0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 58.85 2pol s VAL 57 Cb -0.08 -0.33 -0.06 0.00 -1.53 0.00 0.00 36.38 34.38 2pol s VAL 57 CO 0.00 0.16 1.13 0.00 -3.33 0.00 0.00 175.10 173.06 2pol s ALA 58 N 0.92 3.34 -0.56 1.54 0.00 -1.26 -1.05 121.76 124.69 2pol s ALA 58 Ca -0.10 0.78 -0.18 0.00 0.00 0.00 0.00 51.96 52.47 2pol s ALA 58 Cb -0.13 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 19.70 2pol s ALA 58 CO -0.01 -0.32 0.60 -0.51 0.00 0.00 0.00 175.76 175.52 2pol s LEU 59 N 0.57 5.67 0.03 0.00 1.02 -0.98 -4.92 118.68 120.06 2pol s LEU 59 Ca 0.54 -1.52 0.26 0.00 0.02 0.00 0.00 54.13 53.44 2pol s LEU 59 Cb -0.28 -2.27 0.75 0.00 0.02 0.00 0.00 46.19 44.41 2pol s LEU 59 CO 0.31 -0.97 1.60 0.55 0.02 0.00 0.00 176.35 177.85 2pol n VAL 60 N 5.42 0.09 -4.15 -1.59 3.14 -1.26 -4.83 118.33 115.15 2pol n VAL 60 Ca -0.11 -0.06 -0.23 0.00 -2.96 0.00 0.00 64.34 60.98 2pol n VAL 60 Cb 0.42 -0.11 -0.07 0.00 -1.06 0.00 0.00 33.84 33.02 2pol n VAL 60 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2pol s GLN 61 N -3.03 2.32 0.41 1.45 -0.21 -1.26 -5.08 119.66 114.25 2pol s GLN 61 Ca 0.11 -1.59 -0.24 0.00 0.02 0.00 0.00 55.36 53.67 2pol s GLN 61 Cb 0.17 -2.13 -0.11 0.00 1.00 0.00 0.00 33.01 31.94 2pol s GLN 61 CO 0.64 0.12 0.91 -2.30 -2.12 0.00 0.00 175.29 172.53 2pol n PRO 62 N -1.11 1.16 -3.75 2.91 -0.02 -1.26 -4.76 135.00 128.17 2pol n PRO 62 Ca -0.03 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 2pol n PRO 62 Cb 0.61 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 32.16 2pol n PRO 62 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2pol s HIS 63 N -1.29 -0.11 -0.12 6.00 -3.43 -1.26 -3.96 115.29 111.12 2pol s HIS 63 Ca 0.63 -0.23 -0.07 0.00 -0.80 0.00 0.00 55.06 54.58 2pol s HIS 63 Cb -0.58 0.40 0.04 0.00 -1.43 0.00 0.00 32.58 31.01 2pol s HIS 63 CO 0.57 -0.93 0.28 -2.00 -2.00 0.00 0.00 174.74 170.66 2pol s GLU 64 N -3.88 0.27 0.73 -0.38 2.12 -0.04 -4.94 118.70 112.58 2pol s GLU 64 Ca 0.10 0.53 -0.11 0.00 0.36 0.00 0.00 54.97 55.84 2pol s GLU 64 Cb -0.01 -0.02 0.03 0.00 0.26 0.00 0.00 34.13 34.39 2pol s GLU 64 CO -0.02 -0.12 1.10 -1.25 -0.54 0.00 0.00 175.26 174.43 2pol s PRO 65 N 0.93 2.66 0.00 4.30 0.04 -1.26 -1.36 135.00 140.30 2pol s PRO 65 Ca -0.06 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.46 2pol s PRO 65 Cb -0.07 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2pol s PRO 65 CO -0.06 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.20 2pol n GLY 66 N -2.82 1.19 3.05 0.56 0.00 -0.70 -2.78 105.19 103.69 2pol n GLY 66 Ca 0.07 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 2pol n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pol s ALA 67 N -1.86 -0.15 0.30 4.61 0.00 -1.26 -1.07 121.76 122.33 2pol s ALA 67 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 51.96 51.50 2pol s ALA 67 Cb 0.00 0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.29 2pol s ALA 67 CO 0.00 -0.18 0.90 -0.08 0.00 0.00 0.00 175.76 176.41 2pol s THR 68 N -1.29 0.00 -0.04 0.00 -1.32 -0.75 -4.62 115.64 107.63 2pol s THR 68 Ca -0.14 -0.81 -0.01 0.00 -1.21 0.00 0.00 61.69 59.52 2pol s THR 68 Cb -0.08 -2.91 0.03 0.00 -1.51 0.00 0.00 72.50 68.03 2pol s THR 68 CO 0.00 0.00 0.03 -0.89 -2.21 0.00 0.00 174.62 171.55 2pol s THR 69 N -2.21 0.05 0.19 5.08 2.01 -1.17 -0.78 115.64 118.81 2pol s THR 69 Ca 0.19 0.25 0.11 0.00 0.31 0.00 0.00 61.69 62.54 2pol s THR 69 Cb -0.04 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 2pol s THR 69 CO 0.09 0.16 -0.22 0.68 -0.69 0.00 0.00 174.62 174.64 2pol s VAL 70 N 1.60 2.48 -0.11 3.82 -7.23 -0.91 -2.58 120.40 117.47 2pol s VAL 70 Ca -0.02 -1.98 -0.33 0.00 -1.81 0.00 0.00 61.98 57.84 2pol s VAL 70 Cb -0.13 -2.20 -0.11 0.00 0.56 0.00 0.00 36.38 34.51 2pol s VAL 70 CO -0.03 -0.12 1.94 -2.65 -0.31 0.00 0.00 175.10 173.93 2pol n PRO 71 N 0.23 2.16 0.45 4.82 -0.02 -1.26 -1.10 135.00 140.29 2pol n PRO 71 Ca -0.12 0.77 -0.20 0.00 -2.02 0.00 0.00 63.50 61.93 2pol n PRO 71 Cb 0.56 -2.71 -0.10 0.00 -0.02 0.00 0.00 33.50 31.23 2pol n PRO 71 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pol h ALA 72 N 10.01 -1.25 -0.09 3.55 0.00 -1.45 -2.59 119.26 127.45 2pol h ALA 72 Ca -0.47 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.22 2pol h ALA 72 Cb 1.27 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 2pol h ALA 72 CO 0.95 -1.21 -0.14 -0.09 0.00 0.00 0.00 179.25 178.76 2pol h ARG 73 N -1.21 -0.19 -0.93 0.00 9.65 -1.91 -0.66 114.38 119.13 2pol h ARG 73 Ca -0.11 0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.85 2pol h ARG 73 Cb 0.96 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.52 2pol h ARG 73 CO 0.14 -0.12 0.60 0.87 2.80 0.00 0.00 179.97 184.26 2pol h LYS 74 N -0.19 1.03 -0.28 0.20 1.57 -1.95 -0.28 116.57 116.67 2pol h LYS 74 Ca 0.08 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 2pol h LYS 74 Cb 0.30 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2pol h LYS 74 CO -0.20 0.68 -0.50 0.35 -0.57 0.00 0.00 179.45 179.21 2pol h PHE 75 N 1.06 0.97 -0.25 -1.35 3.57 -1.02 -0.64 116.94 119.28 2pol h PHE 75 Ca 0.40 -0.33 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2pol h PHE 75 Cb 0.19 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2pol h PHE 75 CO -0.00 1.12 0.01 0.35 -2.23 0.00 0.00 178.31 177.56 2pol h PHE 76 N 0.62 0.47 -0.66 0.41 3.57 -0.37 -0.90 116.94 120.08 2pol h PHE 76 Ca 0.03 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2pol h PHE 76 Cb 1.08 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 2pol h PHE 76 CO 0.06 0.59 0.34 -0.44 -2.23 0.00 0.00 178.31 176.64 2pol h ASP 77 N 0.22 0.84 0.19 0.41 3.32 -0.98 0.11 116.42 120.53 2pol h ASP 77 Ca 0.07 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2pol h ASP 77 Cb 0.40 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2pol h ASP 77 CO 0.01 0.71 -0.09 0.40 -1.72 0.00 0.00 179.24 178.55 2pol h ILE 78 N 0.90 0.86 -0.71 0.35 2.04 -0.91 0.75 117.51 120.79 2pol h ILE 78 Ca 0.23 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2pol h ILE 78 Cb 0.07 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2pol h ILE 78 CO -0.03 0.05 0.32 0.00 0.00 0.00 0.00 178.15 178.49 2pol h ARG 80 N 1.01 0.88 0.00 0.00 2.43 -0.50 -2.97 114.38 115.23 2pol h ARG 80 Ca 0.24 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2pol h ARG 80 Cb 0.14 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2pol h ARG 80 CO -0.03 0.95 0.00 0.41 -1.51 0.00 0.00 179.97 179.80 2pol n GLY 81 N -0.28 -1.10 3.88 2.80 0.00 0.23 -4.81 105.19 105.93 2pol n GLY 81 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2pol n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pol s LEU 82 N -4.28 3.23 0.69 0.99 1.43 -1.12 -5.00 118.68 114.62 2pol s LEU 82 Ca 0.02 1.23 -0.14 0.00 -1.03 0.00 0.00 54.13 54.21 2pol s LEU 82 Cb 0.08 -4.19 0.02 0.00 0.03 0.00 0.00 46.19 42.13 2pol s LEU 82 CO 0.30 -0.94 1.12 -2.16 0.23 0.00 0.00 176.35 174.91 2pol s PRO 83 N -5.13 2.56 0.20 1.29 0.04 -1.26 -4.93 135.00 127.77 2pol s PRO 83 Ca 0.54 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.69 2pol s PRO 83 Cb -0.11 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 2pol s PRO 83 CO 0.51 -1.44 1.54 -2.00 0.04 0.00 0.00 177.00 175.65 2pol s GLU 84 N -4.20 4.22 0.00 4.56 2.12 -1.26 -2.51 118.70 121.62 2pol s GLU 84 Ca 0.67 2.38 0.00 0.00 0.36 0.00 0.00 54.97 58.38 2pol s GLU 84 Cb -0.21 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.05 2pol s GLU 84 CO 0.45 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 2pol n GLY 85 N 3.17 0.74 3.78 -1.50 0.00 -1.26 -5.03 105.19 105.08 2pol n GLY 85 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2pol n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pol s ALA 86 N -2.30 3.11 -0.32 4.61 0.00 -1.04 -4.86 121.76 120.95 2pol s ALA 86 Ca 0.00 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.60 2pol s ALA 86 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2pol s ALA 86 CO 0.00 -0.29 0.26 -1.21 0.00 0.00 0.00 175.76 174.52 2pol s GLU 87 N -2.39 3.64 -0.15 0.00 0.41 -1.26 -0.26 118.70 118.70 2pol s GLU 87 Ca 0.57 -0.49 -0.07 0.00 -0.41 0.00 0.00 54.97 54.57 2pol s GLU 87 Cb -0.25 -3.76 -0.04 0.00 -1.78 0.00 0.00 34.13 28.30 2pol s GLU 87 CO 0.31 -0.39 0.10 -1.50 -0.49 0.00 0.00 175.26 173.29 2pol s ILE 88 N 1.80 5.15 -0.31 -1.63 2.07 0.18 -4.57 121.20 123.89 2pol s ILE 88 Ca 0.08 0.08 -0.08 0.00 -1.41 0.00 0.00 60.65 59.32 2pol s ILE 88 Cb -0.17 -3.27 0.01 0.00 0.13 0.00 0.00 42.46 39.16 2pol s ILE 88 CO 0.11 0.54 0.11 0.00 -1.91 0.00 0.00 174.94 173.79 2pol s ALA 89 N -0.40 3.13 -0.12 1.50 0.00 -0.36 -1.08 121.76 124.44 2pol s ALA 89 Ca 0.11 -1.48 -0.04 0.00 0.00 0.00 0.00 51.96 50.54 2pol s ALA 89 Cb -0.12 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 2pol s ALA 89 CO 0.02 -0.99 0.02 0.08 0.00 0.00 0.00 175.76 174.89 2pol s VAL 90 N 1.52 4.49 -0.04 0.00 1.01 -0.59 -1.05 120.40 125.74 2pol s VAL 90 Ca 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2pol s VAL 90 Cb -0.17 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.29 2pol s VAL 90 CO 0.04 0.56 0.09 -1.58 0.00 0.00 0.00 175.10 174.20 2pol s GLN 91 N -0.42 0.04 -0.06 2.72 0.74 -1.03 -1.21 119.66 120.45 2pol s GLN 91 Ca 0.08 0.25 -0.23 0.00 0.05 0.00 0.00 55.36 55.52 2pol s GLN 91 Cb -0.12 -0.16 -0.04 0.00 1.10 0.00 0.00 33.01 33.79 2pol s GLN 91 CO 0.02 -0.13 0.67 -1.17 -0.55 0.00 0.00 175.29 174.12 2pol s LEU 92 N 0.90 4.32 -0.36 3.68 2.96 -0.76 -2.02 118.68 127.40 2pol s LEU 92 Ca -0.07 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.99 2pol s LEU 92 Cb -0.10 -3.03 0.12 0.00 0.50 0.00 0.00 46.19 43.68 2pol s LEU 92 CO -0.04 -0.08 0.16 -0.70 -1.32 0.00 0.00 176.35 174.38 2pol s GLU 93 N 0.67 0.85 7.81 1.98 2.12 -0.39 -4.76 118.70 126.98 2pol s GLU 93 Ca 0.36 -1.39 0.00 0.00 0.36 0.00 0.00 54.97 54.29 2pol s GLU 93 Cb -0.18 -1.95 0.00 0.00 0.26 0.00 0.00 34.13 32.27 2pol s GLU 93 CO 0.17 -1.08 0.00 0.41 -0.54 0.00 0.00 175.26 174.22 2pol n GLY 94 N 4.31 2.13 0.63 -1.50 0.00 -1.26 -3.12 105.19 106.38 2pol n GLY 94 Ca 0.03 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.65 2pol n GLY 94 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2pol n GLU 95 N 12.08 1.44 -4.58 1.61 0.28 -1.26 -4.96 120.64 125.25 2pol n GLU 95 Ca 0.00 -3.15 -0.24 0.00 -0.16 0.00 0.00 57.16 53.61 2pol n GLU 95 Cb 0.00 -1.49 -0.14 0.00 1.43 0.00 0.00 31.44 31.25 2pol n GLU 95 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2pol s ARG 96 N -2.96 1.28 -0.21 3.44 1.81 -1.18 -2.87 118.95 118.26 2pol s ARG 96 Ca 0.37 -0.89 -0.06 0.00 -1.72 0.00 0.00 55.73 53.43 2pol s ARG 96 Cb 0.36 -1.37 -0.03 0.00 -0.45 0.00 0.00 34.95 33.46 2pol s ARG 96 CO -0.07 0.35 0.04 1.41 -0.68 0.00 0.00 175.30 176.34 2pol s MET 97 N -1.15 3.71 -0.24 3.54 -2.45 0.34 -1.26 119.30 121.80 2pol s MET 97 Ca 0.06 -0.47 -0.16 0.00 -1.25 0.00 0.00 55.69 53.87 2pol s MET 97 Cb -0.08 -3.18 -0.04 0.00 1.25 0.00 0.00 34.83 32.78 2pol s MET 97 CO 0.02 0.01 0.42 -0.51 1.05 0.00 0.00 175.02 176.01 2pol s LEU 98 N 1.04 4.09 -0.21 4.11 1.02 -0.86 -0.62 118.68 127.25 2pol s LEU 98 Ca 0.03 0.44 -0.03 0.00 0.02 0.00 0.00 54.13 54.59 2pol s LEU 98 Cb -0.14 -2.52 -0.00 0.00 0.02 0.00 0.00 46.19 43.55 2pol s LEU 98 CO 0.02 -0.16 -0.07 -0.69 0.02 0.00 0.00 176.35 175.47 2pol s VAL 99 N 1.80 3.15 -0.04 -1.59 1.01 -0.30 -2.45 120.40 121.99 2pol s VAL 99 Ca 0.18 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.66 2pol s VAL 99 Cb -0.15 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2pol s VAL 99 CO 0.09 0.45 -0.24 -0.13 0.00 0.00 0.00 175.10 175.26 2pol s ARG 100 N 1.38 2.28 -0.21 2.72 0.52 -0.22 -1.74 118.95 123.67 2pol s ARG 100 Ca 0.05 -0.88 -0.09 0.00 -0.52 0.00 0.00 55.73 54.29 2pol s ARG 100 Cb -0.14 -2.03 0.09 0.00 0.52 0.00 0.00 34.95 33.38 2pol s ARG 100 CO -0.04 0.44 0.47 0.45 0.02 0.00 0.00 175.30 176.64 2pol s SER 101 N -0.33 -0.49 1.84 0.23 0.15 -0.84 -1.22 113.70 113.03 2pol s SER 101 Ca 0.02 1.09 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2pol s SER 101 Cb -0.12 1.35 0.00 0.00 -1.71 0.00 0.00 66.02 65.54 2pol s SER 101 CO 0.02 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2pol n GLY 102 N 5.05 4.08 0.40 9.45 0.00 -1.26 -0.86 105.19 122.05 2pol n GLY 102 Ca -0.13 0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2pol n GLY 102 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2pol n ARG 103 N 13.27 0.94 -2.59 1.61 -4.01 -1.26 -4.96 116.66 119.66 2pol n ARG 103 Ca 0.00 -1.27 -0.40 0.00 -1.04 0.00 0.00 57.85 55.14 2pol n ARG 103 Cb 0.00 -1.18 -0.05 0.00 -3.04 0.00 0.00 32.46 28.19 2pol n ARG 103 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2pol s SER 104 N -0.81 7.39 -0.11 2.89 0.01 -0.04 -5.05 113.70 117.99 2pol s SER 104 Ca 0.13 2.13 -0.06 0.00 1.31 0.00 0.00 55.95 59.45 2pol s SER 104 Cb 0.08 -2.62 0.04 0.00 0.21 0.00 0.00 66.02 63.73 2pol s SER 104 CO 0.12 -0.04 0.26 -0.60 0.41 0.00 0.00 173.24 173.38 2pol s ARG 105 N -1.41 0.24 0.07 12.44 3.52 -1.26 -1.99 118.95 130.56 2pol s ARG 105 Ca 0.44 0.51 0.01 0.00 -0.13 0.00 0.00 55.73 56.56 2pol s ARG 105 Cb -0.29 -0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.01 2pol s ARG 105 CO 0.37 -0.13 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.60 2pol s PHE 106 N 1.01 0.74 -0.13 5.12 0.40 -0.71 -4.98 117.98 119.43 2pol s PHE 106 Ca -0.07 -0.84 -0.04 0.00 -0.60 0.00 0.00 56.93 55.38 2pol s PHE 106 Cb -0.08 -0.45 0.06 0.00 0.51 0.00 0.00 43.02 43.06 2pol s PHE 106 CO -0.07 -0.18 0.21 0.45 0.70 0.00 0.00 175.22 176.33 2pol s SER 107 N -2.63 0.70 -0.04 1.36 0.15 -1.26 -1.14 113.70 110.84 2pol s SER 107 Ca 0.05 0.34 0.03 0.00 0.70 0.00 0.00 55.95 57.06 2pol s SER 107 Cb 0.02 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 2pol s SER 107 CO -0.05 -0.26 -0.11 -0.22 1.20 0.00 0.00 173.24 173.81 2pol s LEU 108 N 2.35 2.95 0.88 3.45 2.96 0.21 -4.88 118.68 126.60 2pol s LEU 108 Ca 0.03 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.69 2pol s LEU 108 Cb -0.13 -1.64 0.12 0.00 0.50 0.00 0.00 46.19 45.04 2pol s LEU 108 CO -0.08 0.34 1.10 -0.94 -1.32 0.00 0.00 176.35 175.45 2pol s SER 109 N -0.90 3.50 0.02 3.68 1.04 -1.26 -0.50 113.70 119.27 2pol s SER 109 Ca 0.13 1.79 0.01 0.00 0.48 0.00 0.00 55.95 58.36 2pol s SER 109 Cb -0.11 -2.41 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 2pol s SER 109 CO 0.02 -2.67 -0.05 -0.89 0.98 0.00 0.00 173.24 170.63 2pol s THR 110 N -2.81 0.37 0.12 2.02 2.01 -1.14 -4.28 115.64 111.93 2pol s THR 110 Ca 0.64 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 62.08 2pol s THR 110 Cb -0.19 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 2pol s THR 110 CO 0.57 -0.19 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.90 2pol s LEU 111 N -0.89 2.34 0.35 4.42 2.96 -1.07 -4.96 118.68 121.84 2pol s LEU 111 Ca -0.06 -0.73 -0.24 0.00 -0.22 0.00 0.00 54.13 52.88 2pol s LEU 111 Cb -0.06 -0.84 -0.10 0.00 0.50 0.00 0.00 46.19 45.69 2pol s LEU 111 CO -0.00 0.02 0.93 -2.84 -1.32 0.00 0.00 176.35 173.14 2pol s PRO 112 N -2.16 4.44 0.47 0.98 0.02 -1.26 -3.05 135.00 134.43 2pol s PRO 112 Ca 0.09 1.22 0.13 0.00 0.02 0.00 0.00 61.00 62.45 2pol s PRO 112 Cb -0.09 -2.60 1.07 0.00 0.02 0.00 0.00 34.50 32.90 2pol s PRO 112 CO 0.05 0.19 2.08 0.00 -0.33 0.00 0.00 177.00 178.99 2pol h ALA 113 N 2.78 1.83 -0.61 -1.55 0.00 -1.84 -1.65 119.26 118.21 2pol h ALA 113 Ca -0.48 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.46 2pol h ALA 113 Cb 1.19 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2pol h ALA 113 CO 0.64 0.14 0.40 0.00 0.00 0.00 0.00 179.25 180.43 2pol h ALA 114 N 1.87 1.89 -0.00 0.00 0.00 -1.95 -1.40 119.26 119.67 2pol h ALA 114 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pol h ALA 114 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2pol h ALA 114 CO -0.00 -0.00 -0.02 -0.25 0.00 0.00 0.00 179.25 178.98 2pol n ASP 115 N -4.48 0.09 -4.71 0.00 9.92 -0.62 -4.88 116.55 111.87 2pol n ASP 115 Ca 0.09 -0.41 -0.42 0.00 -0.53 0.00 0.00 54.79 53.53 2pol n ASP 115 Cb 0.29 -0.19 -0.03 0.00 -0.64 0.00 0.00 41.12 40.55 2pol n ASP 115 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2pol s PHE 116 N -2.43 3.51 -0.47 1.24 5.36 -0.53 -4.92 117.98 119.75 2pol s PHE 116 Ca 0.33 1.43 -0.30 0.00 -0.96 0.00 0.00 56.93 57.43 2pol s PHE 116 Cb 0.21 -3.33 -0.10 0.00 -0.34 0.00 0.00 43.02 39.46 2pol s PHE 116 CO 0.44 -0.89 2.36 -2.30 -1.46 0.00 0.00 175.22 173.37 2pol n PRO 117 N 3.75 1.09 -2.04 10.12 -0.02 -1.26 -4.91 135.00 141.73 2pol n PRO 117 Ca 0.08 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 2pol n PRO 117 Cb 0.47 -2.87 -0.03 0.00 -0.02 0.00 0.00 33.50 31.06 2pol n PRO 117 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2pol s ASN 118 N 9.67 5.79 0.95 2.55 3.04 -1.26 -5.01 114.94 130.66 2pol s ASN 118 Ca 1.07 1.05 -0.12 0.00 0.04 0.00 0.00 52.86 54.90 2pol s ASN 118 Cb -0.54 -2.53 0.16 0.00 -1.54 0.00 0.00 41.25 36.80 2pol s ASN 118 CO 0.37 -1.84 1.10 -0.76 -3.04 0.00 0.00 177.10 172.93 2pol s LEU 119 N 7.27 1.89 0.25 3.21 1.02 -1.26 -5.02 118.68 126.03 2pol s LEU 119 Ca 0.75 1.27 -0.25 0.00 0.02 0.00 0.00 54.13 55.92 2pol s LEU 119 Cb -0.19 -3.56 -0.09 0.00 0.02 0.00 0.00 46.19 42.37 2pol s LEU 119 CO 0.31 -2.87 0.85 -0.62 0.02 0.00 0.00 176.35 174.03 2pol s ASP 120 N -3.52 7.33 0.31 2.29 2.15 -1.26 -5.05 116.67 118.92 2pol s ASP 120 Ca 0.64 1.70 -0.26 0.00 0.43 0.00 0.00 52.55 55.06 2pol s ASP 120 Cb -0.18 -2.52 -0.10 0.00 -0.30 0.00 0.00 42.92 39.82 2pol s ASP 120 CO 0.57 0.06 0.94 -1.81 -0.17 0.00 0.00 175.17 174.76 2pol s ASP 121 N -1.45 7.37 0.14 -0.34 1.01 -1.26 -5.07 116.67 117.08 2pol s ASP 121 Ca 0.44 1.84 -0.09 0.00 0.71 0.00 0.00 52.55 55.45 2pol s ASP 121 Cb -0.20 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.14 2pol s ASP 121 CO 0.25 -0.04 0.26 -1.66 0.21 0.00 0.00 175.17 174.19 2pol s TRP 122 N -1.57 0.31 -0.20 4.23 1.48 -1.26 -5.15 118.94 116.78 2pol s TRP 122 Ca 0.49 -0.69 -0.10 0.00 -1.06 0.00 0.00 56.10 54.73 2pol s TRP 122 Cb -0.19 -0.05 -0.05 0.00 -1.16 0.00 0.00 33.47 32.02 2pol s TRP 122 CO 0.24 -0.68 0.15 -0.65 -4.06 0.00 0.00 176.95 171.96 2pol s GLN 123 N -3.94 4.19 0.51 3.25 1.11 -1.26 -5.07 119.66 118.45 2pol s GLN 123 Ca 0.14 -0.19 -0.23 0.00 0.01 0.00 0.00 55.36 55.08 2pol s GLN 123 Cb 0.04 -3.43 -0.06 0.00 -1.01 0.00 0.00 33.01 28.54 2pol s GLN 123 CO -0.03 0.27 1.34 0.45 0.01 0.00 0.00 175.29 177.32 2pol s SER 124 N 0.44 5.58 0.00 5.90 0.15 -1.26 -4.52 113.70 119.98 2pol s SER 124 Ca 0.09 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.45 2pol s SER 124 Cb -0.11 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2pol s SER 124 CO -0.01 -1.36 0.00 -0.62 1.20 0.00 0.00 173.24 172.45 2pol n GLU 125 N -0.73 0.54 -3.99 5.44 1.02 -0.35 -4.98 120.64 117.59 2pol n GLU 125 Ca 0.09 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 2pol n GLU 125 Cb 0.45 -0.84 -0.13 0.00 -0.02 0.00 0.00 31.44 30.89 2pol n GLU 125 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2pol s VAL 126 N -1.69 0.19 0.03 2.62 0.11 -1.11 -5.00 120.40 115.55 2pol s VAL 126 Ca 0.00 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 2pol s VAL 126 Cb 0.00 -0.21 -0.02 0.00 -1.53 0.00 0.00 36.38 34.62 2pol s VAL 126 CO 0.00 -0.07 -0.04 -1.61 -3.33 0.00 0.00 175.10 170.05 2pol s GLU 127 N -0.40 0.39 -0.05 1.54 2.02 -1.26 -0.82 118.70 120.13 2pol s GLU 127 Ca -0.03 -0.74 -0.30 0.00 0.02 0.00 0.00 54.97 53.92 2pol s GLU 127 Cb -0.03 0.06 0.11 0.00 0.10 0.00 0.00 34.13 34.38 2pol s GLU 127 CO -0.00 -0.04 1.03 -0.59 0.02 0.00 0.00 175.26 175.68 2pol s PHE 128 N -1.86 -0.22 0.24 1.61 -0.71 -0.77 -5.01 117.98 111.25 2pol s PHE 128 Ca -0.11 0.10 0.08 0.00 -1.04 0.00 0.00 56.93 55.96 2pol s PHE 128 Cb -0.07 0.54 -0.05 0.00 -1.21 0.00 0.00 43.02 42.23 2pol s PHE 128 CO -0.02 -0.45 -0.14 0.95 -1.34 0.00 0.00 175.22 174.23 2pol s THR 129 N -2.86 1.85 0.07 -4.49 -4.23 -1.26 -0.78 115.64 103.95 2pol s THR 129 Ca 0.08 -2.23 -0.26 0.00 -1.18 0.00 0.00 61.69 58.10 2pol s THR 129 Cb -0.01 -2.18 0.08 0.00 1.34 0.00 0.00 72.50 71.73 2pol s THR 129 CO -0.06 -0.50 0.67 -1.48 -0.54 0.00 0.00 174.62 172.71 2pol s LEU 130 N -3.38 -0.57 0.43 4.79 2.34 -0.43 -4.95 118.68 116.92 2pol s LEU 130 Ca 0.25 0.21 -0.25 0.00 0.06 0.00 0.00 54.13 54.41 2pol s LEU 130 Cb -0.00 2.49 -0.10 0.00 -0.56 0.00 0.00 46.19 48.02 2pol s LEU 130 CO 0.09 -0.81 1.16 -2.65 -1.06 0.00 0.00 176.35 173.08 2pol n PRO 131 N 0.04 1.65 -0.29 1.48 -0.02 -1.26 -2.04 135.00 134.56 2pol n PRO 131 Ca -0.16 0.59 -0.02 0.00 -2.02 0.00 0.00 63.50 61.89 2pol n PRO 131 Cb 0.62 -2.24 0.11 0.00 -0.02 0.00 0.00 33.50 31.97 2pol n PRO 131 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2pol h GLN 132 N 1.80 0.95 0.00 -0.52 4.20 -1.63 -2.18 115.11 117.73 2pol h GLN 132 Ca -0.46 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.19 2pol h GLN 132 Cb 1.31 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.88 2pol h GLN 132 CO 0.58 0.63 -0.00 0.00 -0.67 0.00 0.00 178.83 179.37 2pol h ALA 133 N 1.35 1.14 0.20 3.87 0.00 -1.82 -1.61 119.26 122.39 2pol h ALA 133 Ca 0.33 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.89 2pol h ALA 133 Cb 0.05 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.85 2pol h ALA 133 CO -0.13 0.00 -1.67 1.15 0.00 0.00 0.00 179.25 178.60 2pol h THR 134 N 0.00 1.04 0.08 0.00 2.02 -1.75 -2.80 112.91 111.50 2pol h THR 134 Ca -0.00 -2.59 -0.00 0.00 0.77 0.00 0.00 66.41 64.59 2pol h THR 134 Cb 0.00 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 2pol h THR 134 CO 0.00 0.85 -0.04 -0.03 0.37 0.00 0.00 175.52 176.66 2pol h MET 135 N 0.11 -0.11 -0.68 6.66 -1.53 -1.26 -0.11 114.93 118.01 2pol h MET 135 Ca -0.31 0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.03 2pol h MET 135 Cb 2.11 0.02 -0.06 0.00 -0.55 0.00 0.00 31.60 33.12 2pol h MET 135 CO 0.20 0.01 0.36 -0.22 0.14 0.00 0.00 176.91 177.40 2pol h LYS 136 N -0.21 0.62 -0.35 0.39 3.64 -1.40 -1.57 116.57 117.69 2pol h LYS 136 Ca -0.01 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 2pol h LYS 136 Cb 0.17 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 31.77 2pol h LYS 136 CO 0.02 0.41 -0.23 -0.09 -2.27 0.00 0.00 179.45 177.29 2pol h ARG 137 N 0.64 -0.18 -0.87 1.90 9.65 -1.16 0.32 114.38 124.67 2pol h ARG 137 Ca 0.32 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 59.27 2pol h ARG 137 Cb 0.27 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.83 2pol h ARG 137 CO -0.22 -0.12 0.54 1.25 2.80 0.00 0.00 179.97 184.22 2pol h LEU 138 N -0.18 0.86 0.01 3.80 5.85 -0.07 -1.17 115.31 124.40 2pol h LEU 138 Ca 0.17 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 2pol h LEU 138 Cb 0.46 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.33 2pol h LEU 138 CO -0.46 0.55 -0.23 0.40 -0.34 0.00 0.00 178.44 178.36 2pol h ILE 139 N 0.99 1.60 -0.98 4.05 2.04 -1.24 -3.31 117.51 120.66 2pol h ILE 139 Ca 0.38 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 64.19 2pol h ILE 139 Cb 0.16 2.93 -0.05 0.00 -0.74 0.00 0.00 36.82 39.12 2pol h ILE 139 CO -0.17 0.56 0.62 -0.33 0.00 0.00 0.00 178.15 178.83 2pol h GLU 140 N -0.61 1.31 0.00 2.37 5.08 -0.72 0.39 114.58 122.41 2pol h GLU 140 Ca -0.03 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2pol h GLU 140 Cb 1.04 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2pol h GLU 140 CO 0.04 0.89 0.00 0.00 -1.00 0.00 0.00 179.01 178.94 2pol h ALA 141 N 1.35 1.00 0.00 3.43 0.00 -1.34 -3.30 119.26 120.40 2pol h ALA 141 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2pol h ALA 141 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2pol h ALA 141 CO -0.07 0.00 -0.50 2.41 0.00 0.00 0.00 179.25 181.09 2pol n THR 142 N -2.31 0.00 0.27 0.00 -1.04 -1.07 -4.80 114.28 105.34 2pol n THR 142 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 2pol n THR 142 Cb 0.13 -0.20 0.72 0.00 -1.82 0.00 0.00 70.33 69.17 2pol n THR 142 CO 0.00 0.00 0.00 0.06 -0.64 0.00 0.00 175.07 174.49 2pol h GLN 143 N 0.00 0.00 0.00 -2.82 -0.00 -1.00 -2.31 115.11 108.98 2pol h GLN 143 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2pol h GLN 143 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.78 2pol h GLN 143 CO 0.00 0.06 0.00 1.97 -0.00 0.00 0.00 178.83 180.86 2pol n PHE 144 N -3.23 0.48 1.41 0.06 -1.74 -1.26 -2.83 117.46 110.35 2pol n PHE 144 Ca -0.00 0.18 0.13 0.00 -0.56 0.00 0.00 57.45 57.20 2pol n PHE 144 Cb 0.29 -0.78 0.47 0.00 1.52 0.00 0.00 39.48 40.98 2pol n PHE 144 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 2pol n SER 145 N -1.93 1.63 -4.78 5.98 7.64 -0.87 -4.95 113.62 116.35 2pol n SER 145 Ca 0.03 -1.57 -0.35 0.00 1.01 0.00 0.00 58.87 57.99 2pol n SER 145 Cb 0.25 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 2pol n SER 145 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2pol s MET 146 N -1.96 3.70 0.97 1.43 -1.94 -1.13 -2.35 119.30 118.02 2pol s MET 146 Ca 0.36 1.54 -0.12 0.00 -1.71 0.00 0.00 55.69 55.77 2pol s MET 146 Cb 0.20 -2.18 0.17 0.00 2.01 0.00 0.00 34.83 35.03 2pol s MET 146 CO 0.32 -0.55 1.09 0.00 -0.01 0.00 0.00 175.02 175.87 2pol s ALA 147 N -1.79 1.08 -0.12 3.03 0.00 -0.95 -4.78 121.76 118.24 2pol s ALA 147 Ca 0.67 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 2pol s ALA 147 Cb -0.22 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2pol s ALA 147 CO 0.26 -2.73 -0.17 0.72 0.00 0.00 0.00 175.76 173.84 2pol n HIS 148 N -4.13 0.00 -3.06 0.00 8.25 -1.26 -4.25 115.22 110.76 2pol n HIS 148 Ca 0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.36 2pol n HIS 148 Cb 0.56 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 2pol n HIS 148 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2pol n GLN 149 N -3.63 1.03 -3.60 -0.41 1.13 -1.26 -4.89 117.38 105.75 2pol n GLN 149 Ca -0.23 -3.36 -0.33 0.00 -1.94 0.00 0.00 57.00 51.13 2pol n GLN 149 Cb 0.62 -1.60 -0.05 0.00 0.11 0.00 0.00 30.24 29.32 2pol n GLN 149 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2pol s ASP 150 N -2.60 6.58 0.49 1.08 -1.08 -1.26 -4.98 116.67 114.90 2pol s ASP 150 Ca 0.37 0.73 0.26 0.00 -0.52 0.00 0.00 52.55 53.39 2pol s ASP 150 Cb 0.38 -2.15 1.26 0.00 -1.46 0.00 0.00 42.92 40.94 2pol s ASP 150 CO -0.05 0.11 1.99 0.58 0.52 0.00 0.00 175.17 178.32 2pol h VAL 151 N 2.52 0.60 -2.53 1.11 2.07 -2.02 -3.24 116.25 114.75 2pol h VAL 151 Ca -0.48 -0.75 -0.75 0.00 0.82 0.00 0.00 66.70 65.54 2pol h VAL 151 Cb 1.18 1.49 -0.20 0.00 -1.52 0.00 0.00 31.29 32.24 2pol h VAL 151 CO 0.69 0.16 1.09 -0.13 0.02 0.00 0.00 177.57 179.40 2pol s ARG 152 N -4.03 4.08 0.37 1.57 0.52 -1.26 -4.84 118.95 115.36 2pol s ARG 152 Ca -0.02 -2.68 0.10 0.00 -0.52 0.00 0.00 55.73 52.62 2pol s ARG 152 Cb 0.12 -4.93 0.56 0.00 0.52 0.00 0.00 34.95 31.23 2pol s ARG 152 CO 0.61 -1.64 1.18 0.10 0.02 0.00 0.00 175.30 175.57 2pol h TYR 153 N 7.15 0.00 -0.01 -0.53 -0.00 -2.00 -0.23 116.97 121.35 2pol h TYR 153 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.00 2pol h TYR 153 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.62 2pol h TYR 153 CO 1.03 0.00 -0.11 2.48 -0.00 0.00 0.00 178.16 181.56 2pol n TYR 154 N -2.05 0.00 0.04 0.10 0.18 -1.26 -3.76 117.16 110.41 2pol n TYR 154 Ca -0.01 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.87 2pol n TYR 154 Cb 0.47 -0.04 -0.09 0.00 -0.38 0.00 0.00 39.34 39.29 2pol n TYR 154 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2pol n LEU 155 N -0.04 0.41 -2.26 -3.48 4.77 -0.10 -4.38 117.00 111.92 2pol n LEU 155 Ca 0.16 0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 56.18 2pol n LEU 155 Cb 0.37 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.34 2pol n LEU 155 CO 0.20 -0.06 1.58 0.59 -1.33 0.00 0.00 177.39 178.37 2pol n ASN 156 N -2.48 4.45 -3.87 -1.43 5.03 -1.25 -2.25 115.26 113.47 2pol n ASN 156 Ca -0.03 -2.29 0.03 0.00 0.87 0.00 0.00 54.58 53.16 2pol n ASN 156 Cb 0.59 -1.14 0.01 0.00 -1.02 0.00 0.00 39.78 38.23 2pol n ASN 156 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2pol s GLY 157 N 2.30 -0.17 -0.05 7.41 0.00 -1.26 -1.52 107.32 114.03 2pol s GLY 157 Ca 0.52 0.11 0.02 0.00 0.00 0.00 0.00 44.72 45.38 2pol s GLY 157 CO -0.01 5.71 -0.11 -0.29 0.00 0.00 0.00 173.10 178.40 2pol s MET 158 N -2.03 1.41 -0.06 2.90 1.75 -0.48 -4.68 119.30 118.11 2pol s MET 158 Ca 0.29 -0.36 -0.24 0.00 -1.25 0.00 0.00 55.69 54.14 2pol s MET 158 Cb -0.00 -1.22 -0.04 0.00 2.84 0.00 0.00 34.83 36.42 2pol s MET 158 CO -0.02 0.05 0.72 -1.17 -0.65 0.00 0.00 175.02 173.96 2pol s LEU 159 N 0.53 4.32 -0.18 4.11 2.96 -0.64 -1.23 118.68 128.55 2pol s LEU 159 Ca -0.11 1.23 -0.04 0.00 -0.22 0.00 0.00 54.13 54.99 2pol s LEU 159 Cb -0.14 -3.12 -0.02 0.00 0.50 0.00 0.00 46.19 43.41 2pol s LEU 159 CO 0.02 -0.12 -0.02 -0.36 -1.32 0.00 0.00 176.35 174.55 2pol s PHE 160 N 0.79 3.02 -0.06 5.38 0.40 -0.01 -2.14 117.98 125.36 2pol s PHE 160 Ca 0.39 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 56.31 2pol s PHE 160 Cb -0.18 -2.03 0.00 0.00 0.51 0.00 0.00 43.02 41.33 2pol s PHE 160 CO 0.19 -0.19 -0.15 -2.00 0.70 0.00 0.00 175.22 173.77 2pol s GLU 161 N 0.77 1.86 -0.19 0.44 2.12 -0.14 -2.35 118.70 121.23 2pol s GLU 161 Ca -0.01 -0.54 -0.04 0.00 0.36 0.00 0.00 54.97 54.74 2pol s GLU 161 Cb -0.14 -1.55 -0.02 0.00 0.26 0.00 0.00 34.13 32.67 2pol s GLU 161 CO 0.02 0.14 -0.02 0.99 -0.54 0.00 0.00 175.26 175.85 2pol s THR 162 N 0.35 3.84 -0.22 -1.70 2.01 0.22 -0.69 115.64 119.45 2pol s THR 162 Ca -0.10 -0.36 -0.06 0.00 0.31 0.00 0.00 61.69 61.48 2pol s THR 162 Cb -0.14 -2.72 0.11 0.00 0.01 0.00 0.00 72.50 69.76 2pol s THR 162 CO 0.04 0.45 0.43 -1.61 -0.69 0.00 0.00 174.62 173.23 2pol s GLU 163 N 0.83 0.35 7.76 4.92 2.02 -0.91 -2.17 118.70 131.49 2pol s GLU 163 Ca -0.00 0.94 0.00 0.00 0.02 0.00 0.00 54.97 55.93 2pol s GLU 163 Cb -0.14 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.27 2pol s GLU 163 CO 0.02 -0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.36 2pol n GLY 164 N 5.39 2.91 0.42 -1.39 0.00 -1.25 -1.92 105.19 109.35 2pol n GLY 164 Ca -0.07 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.75 2pol n GLY 164 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pol n GLU 165 N 12.92 2.84 -3.98 1.61 1.02 -1.26 -0.69 120.64 133.09 2pol n GLU 165 Ca 0.00 -1.97 -0.35 0.00 -0.02 0.00 0.00 57.16 54.82 2pol n GLU 165 Cb 0.00 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 2pol n GLU 165 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2pol s GLU 166 N -1.27 3.32 -0.07 3.49 2.02 -0.81 -0.36 118.70 125.03 2pol s GLU 166 Ca 0.18 -0.28 0.02 0.00 0.02 0.00 0.00 54.97 54.91 2pol s GLU 166 Cb 0.11 -3.06 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 2pol s GLU 166 CO 0.09 0.72 -0.13 -1.17 0.02 0.00 0.00 175.26 174.79 2pol s LEU 167 N -1.39 2.80 0.05 1.80 0.20 -0.19 -2.15 118.68 119.81 2pol s LEU 167 Ca 0.20 -0.20 0.05 0.00 0.69 0.00 0.00 54.13 54.87 2pol s LEU 167 Cb -0.12 -1.59 -0.03 0.00 -0.43 0.00 0.00 46.19 44.03 2pol s LEU 167 CO 0.10 0.31 -0.14 -0.60 -0.29 0.00 0.00 176.35 175.72 2pol s ARG 168 N -0.49 0.88 0.08 1.98 3.52 0.13 -0.60 118.95 124.45 2pol s ARG 168 Ca 0.06 -0.85 0.08 0.00 -0.13 0.00 0.00 55.73 54.89 2pol s ARG 168 Cb -0.12 -0.89 -0.03 0.00 -1.56 0.00 0.00 34.95 32.35 2pol s ARG 168 CO 0.02 0.21 -0.20 0.95 -0.81 0.00 0.00 175.30 175.47 2pol s THR 169 N -1.04 1.64 -0.02 4.11 -4.23 -0.49 -0.96 115.64 114.64 2pol s THR 169 Ca -0.00 -1.40 -0.04 0.00 -1.18 0.00 0.00 61.69 59.07 2pol s THR 169 Cb -0.09 -1.48 0.00 0.00 1.34 0.00 0.00 72.50 72.28 2pol s THR 169 CO 0.02 0.02 0.09 0.54 -0.54 0.00 0.00 174.62 174.75 2pol s VAL 170 N -1.03 0.04 0.01 2.29 0.11 -0.91 -1.82 120.40 119.09 2pol s VAL 170 Ca 0.06 -0.31 0.01 0.00 -2.93 0.00 0.00 61.98 58.82 2pol s VAL 170 Cb -0.09 -0.24 -0.01 0.00 -1.53 0.00 0.00 36.38 34.50 2pol s VAL 170 CO 0.03 -0.17 -0.05 0.00 -3.33 0.00 0.00 175.10 171.58 2pol s ALA 171 N -0.53 0.38 -0.02 1.54 0.00 -0.53 -1.63 121.76 120.97 2pol s ALA 171 Ca -0.06 -0.40 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 2pol s ALA 171 Cb -0.04 -0.01 0.09 0.00 0.00 0.00 0.00 23.12 23.16 2pol s ALA 171 CO 0.00 0.02 0.77 -0.08 0.00 0.00 0.00 175.76 176.47 2pol s THR 172 N -0.66 0.00 -0.18 0.00 -1.32 -1.10 -1.87 115.64 110.51 2pol s THR 172 Ca -0.04 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.46 2pol s THR 172 Cb -0.05 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.98 2pol s THR 172 CO -0.00 0.00 0.95 -0.90 -2.21 0.00 0.00 174.62 172.46 2pol n ASP 173 N 0.36 1.97 0.00 8.08 5.68 -0.99 -3.54 116.55 128.10 2pol n ASP 173 Ca -0.15 -1.82 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 2pol n ASP 173 Cb 0.60 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2pol n ASP 173 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pol n GLY 174 N -0.24 0.20 0.00 6.12 0.00 -1.26 -4.86 105.19 105.15 2pol n GLY 174 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2pol n GLY 174 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pol n HIS 175 N -1.92 0.00 -3.72 1.61 8.25 -1.26 -5.05 115.22 113.13 2pol n HIS 175 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2pol n HIS 175 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 2pol n HIS 175 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2pol s ARG 176 N -1.95 0.90 0.03 -0.41 3.03 -1.26 -2.59 118.95 116.71 2pol s ARG 176 Ca 0.00 -0.57 0.02 0.00 2.03 0.00 0.00 55.73 57.21 2pol s ARG 176 Cb 0.00 0.39 -0.02 0.00 -1.03 0.00 0.00 34.95 34.29 2pol s ARG 176 CO 0.00 -0.31 -0.07 -1.17 -1.13 0.00 0.00 175.30 172.62 2pol s LEU 177 N -2.31 2.21 -0.04 -1.89 0.20 0.60 -3.52 118.68 113.93 2pol s LEU 177 Ca -0.02 -0.46 0.06 0.00 0.69 0.00 0.00 54.13 54.40 2pol s LEU 177 Cb 0.00 -0.19 -0.01 0.00 -0.43 0.00 0.00 46.19 45.57 2pol s LEU 177 CO -0.06 -0.15 -0.21 0.00 -0.29 0.00 0.00 176.35 175.64 2pol s ALA 178 N -1.12 1.85 -0.04 5.97 0.00 -0.78 -1.02 121.76 126.62 2pol s ALA 178 Ca -0.08 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2pol s ALA 178 Cb -0.08 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.47 2pol s ALA 178 CO 0.00 0.37 -0.16 0.08 0.00 0.00 0.00 175.76 176.05 2pol s VAL 179 N -0.17 1.36 -0.01 0.00 1.01 -0.12 -1.45 120.40 121.02 2pol s VAL 179 Ca -0.01 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2pol s VAL 179 Cb -0.12 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.09 2pol s VAL 179 CO 0.02 0.40 -0.02 0.00 0.00 0.00 0.00 175.10 175.49 2pol s SER 181 N 0.19 1.28 -0.05 0.00 0.15 -0.19 -1.40 113.70 113.67 2pol s SER 181 Ca -0.02 -0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.38 2pol s SER 181 Cb -0.04 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.15 2pol s SER 181 CO -0.00 0.12 0.14 -0.04 1.20 0.00 0.00 173.24 174.65 2pol s MET 182 N -0.32 0.14 0.10 5.44 -1.94 0.23 -4.76 119.30 118.19 2pol s MET 182 Ca 0.04 0.22 -0.31 0.00 -1.71 0.00 0.00 55.69 53.93 2pol s MET 182 Cb -0.04 0.03 -0.08 0.00 2.01 0.00 0.00 34.83 36.74 2pol s MET 182 CO -0.00 -0.05 1.55 -1.25 -0.01 0.00 0.00 175.02 175.26 2pol s PRO 183 N 0.29 4.23 -0.00 2.03 0.04 -1.26 -1.02 135.00 139.31 2pol s PRO 183 Ca -0.02 2.25 0.12 0.00 0.04 0.00 0.00 61.00 63.40 2pol s PRO 183 Cb -0.03 -3.39 -0.14 0.00 0.04 0.00 0.00 34.50 30.98 2pol s PRO 183 CO -0.01 -0.62 0.50 -0.89 0.04 0.00 0.00 177.00 176.01 2pol n ILE 184 N 4.34 0.00 -3.13 0.56 -0.00 0.51 -4.93 119.36 116.71 2pol n ILE 184 Ca 0.14 -0.22 -0.17 0.00 -0.00 0.00 0.00 62.75 62.50 2pol n ILE 184 Cb 0.41 0.93 0.05 0.00 -0.00 0.00 0.00 39.64 41.02 2pol n ILE 184 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2pol n GLY 185 N 1.34 -0.14 3.25 7.39 0.00 -1.18 -4.94 105.19 110.90 2pol n GLY 185 Ca 0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2pol n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pol s GLN 186 N -5.76 0.42 -0.08 1.61 -0.21 -1.26 -5.12 119.66 109.26 2pol s GLN 186 Ca 0.36 0.49 -0.28 0.00 0.02 0.00 0.00 55.36 55.94 2pol s GLN 186 Cb -0.16 0.21 -0.02 0.00 1.00 0.00 0.00 33.01 34.04 2pol s GLN 186 CO 0.44 -0.05 0.94 -1.12 -2.12 0.00 0.00 175.29 173.38 2pol s SER 187 N 0.17 7.22 0.19 5.90 0.01 -1.26 -4.03 113.70 121.89 2pol s SER 187 Ca -0.00 1.49 0.08 0.00 1.31 0.00 0.00 55.95 58.82 2pol s SER 187 Cb -0.03 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2pol s SER 187 CO 0.01 -0.34 -0.00 -0.76 0.41 0.00 0.00 173.24 172.55 2pol s LEU 188 N 1.57 3.28 0.00 2.44 2.01 0.13 -5.01 118.68 123.11 2pol s LEU 188 Ca 0.47 -0.44 -0.03 0.00 0.01 0.00 0.00 54.13 54.14 2pol s LEU 188 Cb -0.19 -1.92 0.05 0.00 0.01 0.00 0.00 46.19 44.14 2pol s LEU 188 CO 0.20 0.08 0.11 -2.65 1.01 0.00 0.00 176.35 175.10 2pol n PRO 189 N -0.23 0.05 -4.02 1.29 -0.02 -1.26 -3.94 135.00 126.87 2pol n PRO 189 Ca -0.09 -0.18 -0.34 0.00 -2.02 0.00 0.00 63.50 60.87 2pol n PRO 189 Cb 0.56 -0.41 -0.15 0.00 -0.02 0.00 0.00 33.50 33.48 2pol n PRO 189 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2pol s SER 190 N -1.53 3.85 -0.04 2.55 0.01 -1.26 -4.03 113.70 113.25 2pol s SER 190 Ca 0.08 -0.72 -0.20 0.00 1.31 0.00 0.00 55.95 56.42 2pol s SER 190 Cb -0.01 -1.60 0.04 0.00 0.21 0.00 0.00 66.02 64.66 2pol s SER 190 CO 0.07 -0.06 0.45 -2.28 0.41 0.00 0.00 173.24 171.83 2pol s HIS 191 N 1.33 -0.37 0.04 2.43 5.04 -0.92 -5.00 115.29 117.83 2pol s HIS 191 Ca 0.03 0.65 0.02 0.00 -1.54 0.00 0.00 55.06 54.22 2pol s HIS 191 Cb -0.15 0.21 -0.02 0.00 0.04 0.00 0.00 32.58 32.66 2pol s HIS 191 CO -0.08 -0.45 -0.08 -1.12 -2.34 0.00 0.00 174.74 170.68 2pol s SER 192 N -1.12 0.90 -0.12 9.88 0.01 -1.26 -0.61 113.70 121.37 2pol s SER 192 Ca -0.11 -0.47 -0.14 0.00 1.31 0.00 0.00 55.95 56.53 2pol s SER 192 Cb -0.03 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.24 2pol s SER 192 CO 0.06 -0.14 0.38 0.54 0.41 0.00 0.00 173.24 174.49 2pol s VAL 193 N -1.14 0.01 -0.34 3.43 0.11 -0.99 -4.98 120.40 116.50 2pol s VAL 193 Ca -0.07 -0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 58.79 2pol s VAL 193 Cb -0.09 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 2pol s VAL 193 CO 0.00 -0.04 0.19 -0.63 -3.33 0.00 0.00 175.10 171.29 2pol s ILE 194 N -0.09 4.79 -0.10 7.04 1.01 -1.26 -0.83 121.20 131.76 2pol s ILE 194 Ca -0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 2pol s ILE 194 Cb -0.03 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2pol s ILE 194 CO 0.01 -0.05 0.18 0.68 0.00 0.00 0.00 174.94 175.77 2pol s VAL 195 N 1.63 5.44 0.63 2.92 -7.23 -0.36 -1.40 120.40 122.02 2pol s VAL 195 Ca 0.04 0.29 -0.18 0.00 -1.81 0.00 0.00 61.98 60.33 2pol s VAL 195 Cb -0.18 -3.45 -0.04 0.00 0.56 0.00 0.00 36.38 33.28 2pol s VAL 195 CO 0.08 0.61 1.00 -2.65 -0.31 0.00 0.00 175.10 173.83 2pol n PRO 196 N 1.94 0.86 -0.21 4.82 -0.02 -1.26 -1.38 135.00 139.74 2pol n PRO 196 Ca -0.19 0.34 0.01 0.00 -2.02 0.00 0.00 63.50 61.64 2pol n PRO 196 Cb 0.55 -2.22 0.09 0.00 -0.02 0.00 0.00 33.50 31.90 2pol n PRO 196 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2pol h ARG 197 N 0.36 0.07 -0.78 -0.52 2.43 -1.61 -0.81 114.38 113.52 2pol h ARG 197 Ca -0.49 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.70 2pol h ARG 197 Cb 1.36 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.85 2pol h ARG 197 CO 0.50 0.05 0.50 0.87 -1.51 0.00 0.00 179.97 180.38 2pol h LYS 198 N 0.07 0.97 -0.42 0.20 1.57 -1.92 -1.36 116.57 115.68 2pol h LYS 198 Ca 0.32 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.95 2pol h LYS 198 Cb 0.52 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2pol h LYS 198 CO -0.57 0.64 -0.12 0.78 -0.57 0.00 0.00 179.45 179.61 2pol h GLY 199 N 1.00 0.81 1.89 3.86 0.00 -1.58 -2.39 103.07 106.65 2pol h GLY 199 Ca 0.30 -0.61 -0.19 0.00 0.00 0.00 0.00 47.33 46.83 2pol h GLY 199 CO -0.10 0.56 -0.89 -0.24 0.00 0.00 0.00 176.54 175.87 2pol h VAL 200 N 0.68 1.56 -0.47 4.60 3.04 -0.70 -1.49 116.25 123.47 2pol h VAL 200 Ca 0.11 -2.83 0.02 0.00 -1.01 0.00 0.00 66.70 62.99 2pol h VAL 200 Cb 0.59 2.57 -0.03 0.00 -2.01 0.00 0.00 31.29 32.41 2pol h VAL 200 CO 0.04 0.82 0.28 0.40 -1.01 0.00 0.00 177.57 178.09 2pol h ILE 201 N 0.05 1.05 -0.30 3.17 1.08 -1.20 -1.76 117.51 119.59 2pol h ILE 201 Ca -0.03 -0.19 -0.14 0.00 -0.39 0.00 0.00 64.86 64.11 2pol h ILE 201 Cb 1.55 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 2pol h ILE 201 CO 0.13 0.10 -0.38 -0.08 -0.69 0.00 0.00 178.15 177.23 2pol h GLU 202 N 0.56 0.69 -0.38 2.37 4.57 -1.29 -0.93 114.58 120.17 2pol h GLU 202 Ca 0.19 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 2pol h GLU 202 Cb 0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2pol h GLU 202 CO -0.09 0.96 0.02 1.25 -1.18 0.00 0.00 179.01 179.97 2pol h LEU 203 N 0.57 0.65 -0.70 1.64 6.46 -1.16 -2.52 115.31 120.25 2pol h LEU 203 Ca 0.05 -0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 57.50 2pol h LEU 203 Cb 0.91 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.63 2pol h LEU 203 CO 0.08 0.78 0.37 -0.03 -0.62 0.00 0.00 178.44 179.02 2pol h MET 204 N 0.49 0.99 -0.87 1.25 4.05 -1.15 -2.74 114.93 116.95 2pol h MET 204 Ca 0.11 -0.13 0.10 0.00 -0.28 0.00 0.00 59.70 59.50 2pol h MET 204 Cb 0.43 -0.19 -0.06 0.00 -0.80 0.00 0.00 31.60 30.98 2pol h MET 204 CO 0.02 0.75 0.56 -0.09 0.23 0.00 0.00 176.91 178.38 2pol h ARG 205 N 0.97 0.81 -0.00 0.39 2.43 -0.92 -2.26 114.38 115.80 2pol h ARG 205 Ca 0.24 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2pol h ARG 205 Cb 0.06 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2pol h ARG 205 CO -0.04 0.54 -0.27 0.00 -1.51 0.00 0.00 179.97 178.69 2pol n MET 206 N -4.53 0.54 -2.82 0.20 0.00 -0.97 -4.59 117.12 104.95 2pol n MET 206 Ca 0.15 -0.28 -0.44 0.00 0.00 0.00 0.00 57.70 57.13 2pol n MET 206 Cb 0.32 -1.49 0.00 0.00 0.00 0.00 0.00 33.22 32.05 2pol n MET 206 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2pol n LEU 207 N -0.98 5.43 -3.95 3.17 4.32 -0.85 -4.84 117.00 119.29 2pol n LEU 207 Ca 0.11 -4.45 -0.38 0.00 -0.02 0.00 0.00 56.01 51.27 2pol n LEU 207 Cb 0.33 -1.61 -0.07 0.00 -1.62 0.00 0.00 43.42 40.45 2pol n LEU 207 CO 0.28 0.79 1.82 -0.90 -1.22 0.00 0.00 177.39 178.16 2pol n ASP 208 N 5.58 2.50 0.00 -1.43 5.75 -1.26 -4.78 116.55 122.91 2pol n ASP 208 Ca 0.38 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 2pol n ASP 208 Cb 0.42 -1.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.24 2pol n ASP 208 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pol n GLY 209 N 5.03 0.00 0.00 6.12 0.00 -1.26 -4.80 105.19 110.28 2pol n GLY 209 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2pol n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pol n GLY 210 N 0.00 0.08 0.18 -0.02 0.00 -1.26 -4.63 105.19 99.53 2pol n GLY 210 Ca 0.00 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 2pol n GLY 210 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2pol h ASP 211 N 0.00 0.60 -0.92 1.61 3.04 -2.00 -3.32 116.42 115.44 2pol h ASP 211 Ca 0.00 -0.50 -0.71 0.00 -3.24 0.00 0.00 57.03 52.58 2pol h ASP 211 Cb 0.00 -0.17 0.05 0.00 -1.04 0.00 0.00 39.33 38.17 2pol h ASP 211 CO 0.00 0.99 -0.02 -3.20 -2.04 0.00 0.00 179.24 174.97 2pol n ASN 212 N -4.36 -0.17 -4.73 4.15 5.15 -1.26 -4.51 115.26 109.53 2pol n ASN 212 Ca -0.05 1.06 -0.34 0.00 -0.60 0.00 0.00 54.58 54.65 2pol n ASN 212 Cb 0.45 -0.85 0.09 0.00 -0.53 0.00 0.00 39.78 38.94 2pol n ASN 212 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2pol s PRO 213 N -0.13 2.24 -0.05 1.20 0.04 -1.26 -2.56 135.00 134.47 2pol s PRO 213 Ca 0.80 1.63 0.06 0.00 0.04 0.00 0.00 61.00 63.53 2pol s PRO 213 Cb -1.12 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 2pol s PRO 213 CO 0.52 -1.73 -0.22 -1.17 0.04 0.00 0.00 177.00 174.43 2pol s LEU 214 N -5.20 2.02 -0.13 -3.56 2.96 -0.86 -4.50 118.68 109.41 2pol s LEU 214 Ca 0.71 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2pol s LEU 214 Cb -0.26 -1.23 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2pol s LEU 214 CO 0.45 0.22 -0.10 -0.60 -1.32 0.00 0.00 176.35 175.00 2pol s ARG 215 N -0.13 3.37 0.02 1.98 6.06 -0.24 -1.31 118.95 128.70 2pol s ARG 215 Ca -0.03 -0.63 0.06 0.00 -2.50 0.00 0.00 55.73 52.63 2pol s ARG 215 Cb -0.13 -2.69 -0.02 0.00 0.06 0.00 0.00 34.95 32.18 2pol s ARG 215 CO 0.03 0.27 -0.19 0.54 -2.50 0.00 0.00 175.30 173.45 2pol s VAL 216 N 0.22 1.54 -0.18 7.11 0.11 0.04 -1.27 120.40 127.98 2pol s VAL 216 Ca -0.07 -1.01 0.01 0.00 -2.93 0.00 0.00 61.98 57.98 2pol s VAL 216 Cb -0.15 -1.32 0.03 0.00 -1.53 0.00 0.00 36.38 33.41 2pol s VAL 216 CO 0.04 0.29 -0.12 -1.10 -3.33 0.00 0.00 175.10 170.88 2pol s GLN 217 N -0.84 2.14 -0.05 1.54 -0.21 -0.52 -1.85 119.66 119.86 2pol s GLN 217 Ca 0.07 -0.72 -0.03 0.00 0.02 0.00 0.00 55.36 54.70 2pol s GLN 217 Cb -0.08 -2.28 -0.04 0.00 1.00 0.00 0.00 33.01 31.61 2pol s GLN 217 CO 0.01 -0.35 0.09 0.42 -2.12 0.00 0.00 175.29 173.34 2pol s ILE 218 N 1.44 4.92 0.00 1.08 1.01 0.00 -1.04 121.20 128.61 2pol s ILE 218 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2pol s ILE 218 Cb -0.15 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.13 2pol s ILE 218 CO -0.09 0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.92 2pol n GLY 219 N 1.55 6.94 0.09 6.18 0.00 0.62 -1.21 105.19 119.36 2pol n GLY 219 Ca -0.16 -2.02 -0.03 0.00 0.00 0.00 0.00 46.02 43.81 2pol n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pol h SER 220 N 0.00 0.00 0.00 1.61 4.64 -1.98 -3.39 113.55 114.43 2pol h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pol h SER 220 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pol h SER 220 CO 0.00 0.77 -0.01 0.59 -0.87 0.00 0.00 176.83 177.31 2pol n ASN 221 N -3.07 0.59 -3.96 4.97 4.13 -1.26 -4.96 115.26 111.70 2pol n ASN 221 Ca -0.08 -1.31 -0.09 0.00 1.68 0.00 0.00 54.58 54.77 2pol n ASN 221 Cb 0.90 -0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 39.06 2pol n ASN 221 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2pol s ASN 222 N -0.32 0.14 0.01 6.41 -0.87 -1.26 -1.98 114.94 117.08 2pol s ASN 222 Ca 0.00 -0.85 0.01 0.00 -1.57 0.00 0.00 52.86 50.45 2pol s ASN 222 Cb 0.00 0.36 -0.01 0.00 -0.02 0.00 0.00 41.25 41.58 2pol s ASN 222 CO 0.00 -0.79 -0.04 -0.51 -2.57 0.00 0.00 177.10 173.19 2pol s ILE 223 N -3.94 0.31 0.03 0.60 2.07 -0.44 -0.27 121.20 119.56 2pol s ILE 223 Ca 0.13 -0.47 0.04 0.00 -1.41 0.00 0.00 60.65 58.93 2pol s ILE 223 Cb 0.05 -0.32 -0.02 0.00 0.13 0.00 0.00 42.46 42.30 2pol s ILE 223 CO -0.05 -0.11 -0.11 -0.60 -1.91 0.00 0.00 174.94 172.16 2pol s ARG 224 N -0.63 0.73 -0.06 3.50 3.52 -0.20 -1.04 118.95 124.77 2pol s ARG 224 Ca -0.04 -0.67 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 2pol s ARG 224 Cb -0.05 -0.67 0.02 0.00 -1.56 0.00 0.00 34.95 32.70 2pol s ARG 224 CO -0.00 0.16 -0.05 0.00 -0.81 0.00 0.00 175.30 174.60 2pol s ALA 225 N -0.90 0.82 -0.20 6.12 0.00 0.14 -1.44 121.76 126.30 2pol s ALA 225 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.76 2pol s ALA 225 Cb -0.08 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 2pol s ALA 225 CO 0.01 -0.11 -0.08 -1.01 0.00 0.00 0.00 175.76 174.57 2pol s HIS 226 N 1.12 2.91 -0.03 0.00 0.09 -0.39 -1.26 115.29 117.72 2pol s HIS 226 Ca -0.08 -1.02 -0.00 0.00 -0.00 0.00 0.00 55.06 53.97 2pol s HIS 226 Cb -0.14 -2.04 0.03 0.00 -0.00 0.00 0.00 32.58 30.43 2pol s HIS 226 CO -0.01 -0.54 0.01 0.08 -0.00 0.00 0.00 174.74 174.28 2pol s VAL 227 N 1.28 0.14 0.00 -0.90 1.01 -0.90 -1.08 120.40 119.96 2pol s VAL 227 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2pol s VAL 227 Cb -0.14 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 35.97 2pol s VAL 227 CO -0.04 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.82 2pol n GLY 228 N 4.34 3.31 1.82 4.51 0.00 -1.26 -1.53 105.19 116.38 2pol n GLY 228 Ca -0.23 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 2pol n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2pol n ASP 229 N 3.47 3.42 -4.23 1.61 8.00 -1.26 -4.91 116.55 122.65 2pol n ASP 229 Ca 0.00 -3.62 -0.30 0.00 0.71 0.00 0.00 54.79 51.58 2pol n ASP 229 Cb 0.00 -0.76 -0.16 0.00 -0.02 0.00 0.00 41.12 40.18 2pol n ASP 229 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pol s PHE 230 N -3.24 2.19 -0.09 1.24 0.08 -0.58 -1.64 117.98 115.93 2pol s PHE 230 Ca 0.52 -0.61 0.01 0.00 0.12 0.00 0.00 56.93 56.97 2pol s PHE 230 Cb 0.45 -1.44 0.02 0.00 -0.57 0.00 0.00 43.02 41.48 2pol s PHE 230 CO 0.07 -0.18 -0.11 0.42 -0.10 0.00 0.00 175.22 175.33 2pol s ILE 231 N -0.16 1.12 -0.11 0.64 1.01 -0.50 -2.12 121.20 121.07 2pol s ILE 231 Ca -0.02 -0.42 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2pol s ILE 231 Cb -0.12 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.29 2pol s ILE 231 CO 0.03 0.36 -0.23 0.12 0.00 0.00 0.00 174.94 175.22 2pol s PHE 232 N 1.06 2.60 -0.00 3.97 5.36 -0.39 -0.68 117.98 129.91 2pol s PHE 232 Ca -0.07 -1.05 0.03 0.00 -0.96 0.00 0.00 56.93 54.88 2pol s PHE 232 Cb -0.15 -1.74 -0.01 0.00 -0.34 0.00 0.00 43.02 40.78 2pol s PHE 232 CO -0.01 -0.43 -0.10 -0.08 -1.46 0.00 0.00 175.22 173.14 2pol s THR 233 N 0.42 0.79 0.08 0.12 -1.32 -0.54 -0.68 115.64 114.51 2pol s THR 233 Ca -0.16 -0.50 0.05 0.00 -1.21 0.00 0.00 61.69 59.86 2pol s THR 233 Cb -0.17 -0.67 -0.03 0.00 -1.51 0.00 0.00 72.50 70.11 2pol s THR 233 CO 0.07 0.16 -0.12 -0.55 -2.21 0.00 0.00 174.62 171.97 2pol s SER 234 N -0.39 1.58 0.91 8.08 0.15 -0.21 -1.17 113.70 122.66 2pol s SER 234 Ca 0.03 -0.69 -0.13 0.00 0.70 0.00 0.00 55.95 55.86 2pol s SER 234 Cb -0.04 -0.03 0.14 0.00 -1.71 0.00 0.00 66.02 64.38 2pol s SER 234 CO -0.00 -0.15 1.15 -0.54 1.20 0.00 0.00 173.24 174.90 2pol s LYS 235 N -2.15 1.11 0.38 5.44 1.02 -1.15 -1.33 119.74 123.05 2pol s LYS 235 Ca 0.01 0.20 0.08 0.00 0.02 0.00 0.00 55.97 56.28 2pol s LYS 235 Cb -0.07 -1.84 -0.07 0.00 -0.52 0.00 0.00 37.83 35.33 2pol s LYS 235 CO 0.02 -2.20 0.00 -0.51 -0.92 0.00 0.00 175.35 171.74 2pol s LEU 236 N -6.01 2.89 0.21 3.17 1.02 -0.84 -4.44 118.68 114.69 2pol s LEU 236 Ca 0.65 -1.20 0.10 0.00 0.02 0.00 0.00 54.13 53.69 2pol s LEU 236 Cb -0.13 -1.10 -0.04 0.00 0.02 0.00 0.00 46.19 44.93 2pol s LEU 236 CO 0.53 -0.35 -0.10 0.54 0.02 0.00 0.00 176.35 176.99 2pol s VAL 237 N -2.63 3.07 -0.11 -1.59 0.11 -0.49 -4.93 120.40 113.83 2pol s VAL 237 Ca 0.35 -1.85 -0.06 0.00 -2.93 0.00 0.00 61.98 57.50 2pol s VAL 237 Cb 0.05 -2.56 -0.05 0.00 -1.53 0.00 0.00 36.38 32.30 2pol s VAL 237 CO 0.18 -0.21 0.10 -2.24 -3.33 0.00 0.00 175.10 169.61 2pol h ASP 238 N 2.63 0.00 -0.22 3.54 2.03 -1.95 -3.38 116.42 119.06 2pol h ASP 238 Ca -0.45 -0.16 -0.04 0.00 -0.73 0.00 0.00 57.03 55.65 2pol h ASP 238 Cb 1.22 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.74 2pol h ASP 238 CO 0.56 0.62 -0.21 0.61 -1.03 0.00 0.00 179.24 179.79 2pol n GLY 239 N 1.73 -0.37 3.33 7.15 0.00 -1.26 -4.85 105.19 110.92 2pol n GLY 239 Ca -0.03 -0.01 -0.46 0.00 0.00 0.00 0.00 46.02 45.52 2pol n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pol s ARG 240 N -0.44 3.24 0.54 1.61 0.52 -1.26 -5.01 118.95 118.16 2pol s ARG 240 Ca 0.03 -1.94 -0.21 0.00 -0.52 0.00 0.00 55.73 53.09 2pol s ARG 240 Cb 0.01 -4.37 -0.05 0.00 0.52 0.00 0.00 34.95 31.06 2pol s ARG 240 CO 0.05 -1.36 1.24 0.12 0.02 0.00 0.00 175.30 175.37 2pol s PHE 241 N 1.24 2.49 0.46 -0.53 2.19 -1.26 -4.99 117.98 117.58 2pol s PHE 241 Ca 0.10 1.48 -0.24 0.00 0.33 0.00 0.00 56.93 58.61 2pol s PHE 241 Cb -0.21 -3.55 -0.09 0.00 -1.31 0.00 0.00 43.02 37.86 2pol s PHE 241 CO -0.01 -2.23 1.12 -0.35 1.83 0.00 0.00 175.22 175.58 2pol n PRO 242 N -1.14 1.51 -2.90 10.12 -0.04 -1.26 -5.02 135.00 136.27 2pol n PRO 242 Ca 0.11 0.55 -0.43 0.00 -0.04 0.00 0.00 63.50 63.69 2pol n PRO 242 Cb 0.48 -2.23 -0.05 0.00 -0.04 0.00 0.00 33.50 31.66 2pol n PRO 242 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2pol s ASP 243 N -0.76 6.44 0.13 3.54 -1.08 -1.26 -4.92 116.67 118.77 2pol s ASP 243 Ca 0.65 -0.04 0.11 0.00 -0.52 0.00 0.00 52.55 52.75 2pol s ASP 243 Cb -0.51 -2.41 0.54 0.00 -1.46 0.00 0.00 42.92 39.08 2pol s ASP 243 CO 0.55 -0.99 1.32 0.00 0.52 0.00 0.00 175.17 176.58 2pol n TYR 244 N 6.93 0.32 0.20 -5.34 4.11 -1.26 -1.58 117.16 120.55 2pol n TYR 244 Ca 0.04 0.16 0.12 0.00 -0.00 0.00 0.00 57.90 58.22 2pol n TYR 244 Cb 0.48 -0.76 0.13 0.00 -0.00 0.00 0.00 39.34 39.19 2pol n TYR 244 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2pol h ARG 245 N 0.00 0.00 0.00 -3.48 3.08 -1.93 -2.40 114.38 109.65 2pol h ARG 245 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2pol h ARG 245 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2pol h ARG 245 CO 0.00 0.00 -0.47 0.54 -1.07 0.00 0.00 179.97 178.97 2pol n ARG 246 N -2.95 0.13 -0.06 0.04 3.00 -0.61 -4.19 116.66 112.01 2pol n ARG 246 Ca 0.03 0.04 -0.14 0.00 -0.01 0.00 0.00 57.85 57.78 2pol n ARG 246 Cb 0.53 -1.59 -0.14 0.00 0.00 0.00 0.00 32.46 31.26 2pol n ARG 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2pol n VAL 247 N -1.78 1.56 -1.68 1.55 0.31 -1.13 -4.92 118.33 112.24 2pol n VAL 247 Ca 0.05 -0.74 -0.42 0.00 -0.01 0.00 0.00 64.34 63.21 2pol n VAL 247 Cb 0.38 -1.10 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 2pol n VAL 247 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2pol n LEU 248 N -3.10 4.10 -4.59 7.52 7.94 -0.92 -4.92 117.00 123.03 2pol n LEU 248 Ca -0.30 0.96 -0.49 0.00 -1.11 0.00 0.00 56.01 55.07 2pol n LEU 248 Cb 1.07 -1.54 -0.04 0.00 0.53 0.00 0.00 43.42 43.43 2pol n LEU 248 CO 0.40 0.19 0.81 -0.81 -1.11 0.00 0.00 177.39 176.88 2pol n PRO 249 N 6.22 1.29 0.02 1.96 -0.04 -1.26 -4.94 135.00 138.24 2pol n PRO 249 Ca 0.19 0.46 -0.09 0.00 -0.04 0.00 0.00 63.50 64.02 2pol n PRO 249 Cb 0.38 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.77 2pol n PRO 249 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2pol h LYS 250 N 3.84 -0.35 -2.18 0.54 1.57 -1.94 -3.39 116.57 114.65 2pol h LYS 250 Ca -0.44 0.02 -0.36 0.00 -1.87 0.00 0.00 60.65 58.00 2pol h LYS 250 Cb 1.33 0.08 -0.34 0.00 0.08 0.00 0.00 32.23 33.39 2pol h LYS 250 CO 0.73 -0.24 -0.66 1.21 -0.57 0.00 0.00 179.45 179.92 2pol s ASN 251 N -3.81 1.78 -0.37 0.86 3.84 -1.26 -5.09 114.94 110.89 2pol s ASN 251 Ca -0.09 -1.00 -0.29 0.00 0.21 0.00 0.00 52.86 51.69 2pol s ASN 251 Cb 0.04 0.42 0.01 0.00 -0.55 0.00 0.00 41.25 41.16 2pol s ASN 251 CO 0.35 -0.37 1.28 -2.84 -2.79 0.00 0.00 177.10 172.73 2pol s PRO 252 N 2.13 3.79 0.02 0.43 0.02 -1.26 -4.91 135.00 135.22 2pol s PRO 252 Ca 0.11 1.00 -0.21 0.00 0.02 0.00 0.00 61.00 61.92 2pol s PRO 252 Cb -0.15 -3.91 -0.17 0.00 0.02 0.00 0.00 34.50 30.29 2pol s PRO 252 CO -0.27 -1.28 1.26 0.38 -0.33 0.00 0.00 177.00 176.75 2pol h ASP 253 N 9.58 0.37 -3.32 2.53 2.03 -1.90 -3.46 116.42 122.25 2pol h ASP 253 Ca -0.25 -0.57 -0.56 0.00 -0.73 0.00 0.00 57.03 54.92 2pol h ASP 253 Cb 1.09 -0.11 -0.05 0.00 -0.83 0.00 0.00 39.33 39.44 2pol h ASP 253 CO 1.07 0.87 0.01 -0.54 -1.03 0.00 0.00 179.24 179.62 2pol s LYS 254 N -3.96 4.32 0.06 4.15 1.02 -1.01 -4.97 119.74 119.35 2pol s LYS 254 Ca -0.14 0.80 0.03 0.00 0.02 0.00 0.00 55.97 56.68 2pol s LYS 254 Cb 0.04 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 2pol s LYS 254 CO 0.76 0.44 -0.11 -1.01 -0.92 0.00 0.00 175.35 174.52 2pol s HIS 255 N -0.48 0.92 -0.07 3.18 3.76 -1.26 -0.21 115.29 121.13 2pol s HIS 255 Ca 0.32 -0.50 -0.04 0.00 -0.15 0.00 0.00 55.06 54.68 2pol s HIS 255 Cb -0.19 -0.53 0.03 0.00 1.11 0.00 0.00 32.58 33.00 2pol s HIS 255 CO 0.19 -0.02 0.17 -1.17 -0.85 0.00 0.00 174.74 173.05 2pol s LEU 256 N -1.72 0.97 0.10 0.89 0.20 0.27 -4.43 118.68 114.96 2pol s LEU 256 Ca -0.06 0.34 0.10 0.00 0.69 0.00 0.00 54.13 55.21 2pol s LEU 256 Cb -0.09 0.50 -0.04 0.00 -0.43 0.00 0.00 46.19 46.13 2pol s LEU 256 CO 0.01 -0.11 -0.26 -1.61 -0.29 0.00 0.00 176.35 174.09 2pol s GLU 257 N 0.71 1.46 0.13 1.98 8.01 -0.84 -1.13 118.70 129.02 2pol s GLU 257 Ca -0.05 -1.25 -0.24 0.00 0.01 0.00 0.00 54.97 53.44 2pol s GLU 257 Cb -0.07 -1.83 0.07 0.00 -4.31 0.00 0.00 34.13 27.99 2pol s GLU 257 CO -0.04 0.44 0.64 0.00 0.01 0.00 0.00 175.26 176.32 2pol s ALA 258 N -1.00 -1.64 0.25 5.21 0.00 -0.88 -1.74 121.76 121.96 2pol s ALA 258 Ca 0.12 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 2pol s ALA 258 Cb -0.10 0.78 -0.09 0.00 0.00 0.00 0.00 23.12 23.71 2pol s ALA 258 CO 0.05 -0.74 1.11 0.20 0.00 0.00 0.00 175.76 176.37 2pol s GLY 259 N -2.63 2.98 0.14 0.00 0.00 -1.26 -0.64 107.32 105.92 2pol s GLY 259 Ca 0.01 0.88 -0.12 0.00 0.00 0.00 0.00 44.72 45.49 2pol s GLY 259 CO -0.11 1.56 1.54 0.00 0.00 0.00 0.00 173.10 176.09 2pol h ASP 261 N 0.74 0.62 -0.79 0.00 3.32 -1.84 0.50 116.42 118.98 2pol h ASP 261 Ca 0.11 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 2pol h ASP 261 Cb 0.73 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2pol h ASP 261 CO 0.06 0.98 0.31 0.25 -1.72 0.00 0.00 179.24 179.11 2pol h LEU 262 N 0.47 1.09 -0.32 1.55 5.85 -1.94 0.80 115.31 122.81 2pol h LEU 262 Ca 0.03 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 2pol h LEU 262 Cb 0.95 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2pol h LEU 262 CO 0.09 0.97 -0.13 0.25 -0.34 0.00 0.00 178.44 179.28 2pol h LEU 263 N 1.15 0.68 -0.35 2.25 5.85 -0.73 -2.74 115.31 121.41 2pol h LEU 263 Ca 0.26 -0.39 -0.14 0.00 0.84 0.00 0.00 57.88 58.45 2pol h LEU 263 Cb 0.23 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2pol h LEU 263 CO -0.02 0.92 -0.33 0.50 -0.34 0.00 0.00 178.44 179.17 2pol h LYS 264 N 0.43 0.85 0.00 1.25 3.64 -0.78 -1.15 116.57 120.81 2pol h LYS 264 Ca 0.08 -0.44 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2pol h LYS 264 Cb 0.65 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2pol h LYS 264 CO 0.04 1.08 -0.26 1.96 -2.27 0.00 0.00 179.45 180.00 2pol h GLN 265 N 0.64 0.00 0.11 1.90 4.20 -0.82 -0.22 115.11 120.92 2pol h GLN 265 Ca 0.06 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.56 2pol h GLN 265 Cb 0.91 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.71 2pol h GLN 265 CO 0.08 0.26 -0.88 0.00 -0.67 0.00 0.00 178.83 177.62 2pol h ALA 266 N 1.74 -0.05 -0.44 3.87 0.00 -1.31 -1.86 119.26 121.22 2pol h ALA 266 Ca -0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 54.09 2pol h ALA 266 Cb 0.49 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2pol h ALA 266 CO 0.03 0.44 -0.22 0.74 0.00 0.00 0.00 179.25 180.25 2pol h PHE 267 N -0.17 1.02 -0.72 0.00 0.04 -1.08 -1.17 116.94 114.87 2pol h PHE 267 Ca -0.14 -0.24 -0.04 0.00 2.80 0.00 0.00 57.97 60.35 2pol h PHE 267 Cb 1.65 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 39.52 2pol h PHE 267 CO 0.17 1.02 0.28 0.00 -0.60 0.00 0.00 178.31 179.18 2pol h ALA 268 N 0.97 1.14 -0.32 2.45 0.00 -1.04 -1.61 119.26 120.85 2pol h ALA 268 Ca 0.10 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2pol h ALA 268 Cb 0.76 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2pol h ALA 268 CO 0.06 0.62 -0.27 0.00 0.00 0.00 0.00 179.25 179.66 2pol h ARG 269 N 1.05 0.74 0.00 0.00 3.08 -1.24 -3.14 114.38 114.87 2pol h ARG 269 Ca 0.24 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2pol h ARG 269 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2pol h ARG 269 CO -0.02 0.99 -0.19 0.00 -1.07 0.00 0.00 179.97 179.69 2pol h ALA 270 N 0.74 1.56 -0.13 0.04 0.00 -1.04 -2.70 119.26 117.73 2pol h ALA 270 Ca 0.06 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2pol h ALA 270 Cb 0.83 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2pol h ALA 270 CO 0.07 0.23 0.12 0.00 0.00 0.00 0.00 179.25 179.67 2pol h ALA 271 N 1.81 1.86 -0.17 0.00 0.00 -1.24 -2.72 119.26 118.80 2pol h ALA 271 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2pol h ALA 271 Cb 0.36 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2pol h ALA 271 CO 0.02 -0.18 -0.12 0.82 0.00 0.00 0.00 179.25 179.79 2pol h ILE 272 N 0.00 1.18 -0.58 0.00 2.04 -1.52 -2.85 117.51 115.78 2pol h ILE 272 Ca 0.06 -0.79 -0.35 0.00 1.00 0.00 0.00 64.86 64.78 2pol h ILE 272 Cb 0.30 1.18 -0.21 0.00 -0.74 0.00 0.00 36.82 37.35 2pol h ILE 272 CO -0.00 0.25 0.00 0.18 0.00 0.00 0.00 178.15 178.58 2pol n LEU 273 N -4.27 5.04 -4.88 1.44 4.32 -1.02 -4.94 117.00 112.68 2pol n LEU 273 Ca -0.00 -4.00 -0.29 0.00 -0.02 0.00 0.00 56.01 51.70 2pol n LEU 273 Cb 0.27 -0.66 -0.04 0.00 -1.62 0.00 0.00 43.42 41.36 2pol n LEU 273 CO 0.38 1.42 -0.17 -0.94 -1.22 0.00 0.00 177.39 176.86 2pol s SER 274 N -2.49 6.06 -0.02 -1.43 1.04 -1.08 -2.43 113.70 113.35 2pol s SER 274 Ca 0.50 0.12 -0.37 0.00 0.48 0.00 0.00 55.95 56.68 2pol s SER 274 Cb 0.43 -1.77 -0.16 0.00 0.10 0.00 0.00 66.02 64.62 2pol s SER 274 CO 0.01 0.12 1.49 -3.20 0.98 0.00 0.00 173.24 172.65 2pol n ASN 275 N -0.01 2.04 0.28 7.02 2.85 -1.15 -4.78 115.26 121.51 2pol n ASN 275 Ca -0.07 1.10 0.13 0.00 -0.11 0.00 0.00 54.58 55.63 2pol n ASN 275 Cb 0.53 -1.20 0.81 0.00 1.24 0.00 0.00 39.78 41.15 2pol n ASN 275 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2pol h GLU 276 N 5.60 0.00 0.01 1.20 5.08 -1.95 0.15 114.58 124.67 2pol h GLU 276 Ca -0.47 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.81 2pol h GLU 276 Cb 1.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2pol h GLU 276 CO 0.84 0.06 -0.41 -0.22 -1.00 0.00 0.00 179.01 178.28 2pol h LYS 277 N 0.00 0.02 0.00 2.33 3.64 -2.03 -3.40 116.57 117.14 2pol h LYS 277 Ca -0.00 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.21 2pol h LYS 277 Cb 0.15 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2pol h LYS 277 CO 0.01 1.02 -1.37 1.19 -2.27 0.00 0.00 179.45 178.03 2pol n PHE 278 N -4.52 0.92 -3.45 1.91 3.72 -1.22 -4.99 117.46 109.83 2pol n PHE 278 Ca -0.16 0.30 -0.25 0.00 -0.05 0.00 0.00 57.45 57.28 2pol n PHE 278 Cb 0.56 -1.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.07 2pol n PHE 278 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2pol n ARG 279 N -2.81 -3.95 -3.25 -1.08 5.12 0.04 -4.76 116.66 105.97 2pol n ARG 279 Ca -0.08 0.55 -0.37 0.00 -1.93 0.00 0.00 57.85 56.02 2pol n ARG 279 Cb 0.77 -5.32 -0.06 0.00 -1.16 0.00 0.00 32.46 26.70 2pol n ARG 279 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2pol s GLY 280 N -2.84 2.62 0.12 -0.13 0.00 -1.26 -0.32 107.32 105.50 2pol s GLY 280 Ca 0.45 0.03 0.04 0.00 0.00 0.00 0.00 44.72 45.24 2pol s GLY 280 CO 0.55 0.41 -0.10 0.54 0.00 0.00 0.00 173.10 174.51 2pol s VAL 281 N -1.29 1.00 -0.07 1.40 0.11 -0.17 -4.54 120.40 116.84 2pol s VAL 281 Ca 0.35 -1.83 0.04 0.00 -2.93 0.00 0.00 61.98 57.61 2pol s VAL 281 Cb -0.18 -1.58 0.00 0.00 -1.53 0.00 0.00 36.38 33.10 2pol s VAL 281 CO 0.20 -0.66 -0.19 -0.13 -3.33 0.00 0.00 175.10 170.99 2pol s ARG 282 N -3.26 2.29 -0.06 1.54 0.52 0.10 -2.55 118.95 117.53 2pol s ARG 282 Ca 0.10 -0.68 0.02 0.00 -0.52 0.00 0.00 55.73 54.65 2pol s ARG 282 Cb 0.00 -1.84 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 2pol s ARG 282 CO -0.00 0.18 -0.09 -0.51 0.02 0.00 0.00 175.30 174.89 2pol s LEU 283 N 0.29 3.03 -0.08 2.53 1.02 -0.23 -0.55 118.68 124.69 2pol s LEU 283 Ca -0.12 -0.08 0.03 0.00 0.02 0.00 0.00 54.13 53.98 2pol s LEU 283 Cb -0.15 -1.65 0.01 0.00 0.02 0.00 0.00 46.19 44.42 2pol s LEU 283 CO 0.05 0.35 -0.18 -0.31 0.02 0.00 0.00 176.35 176.29 2pol s TYR 284 N -0.77 1.96 -0.03 0.29 1.51 -0.52 -1.48 117.35 118.31 2pol s TYR 284 Ca 0.12 -0.75 0.03 0.00 -1.01 0.00 0.00 57.07 55.46 2pol s TYR 284 Cb -0.11 -1.35 -0.00 0.00 -0.11 0.00 0.00 41.96 40.38 2pol s TYR 284 CO 0.01 -0.33 -0.12 0.54 -1.11 0.00 0.00 175.55 174.54 2pol s VAL 285 N 0.46 1.03 0.33 0.71 0.11 0.14 -1.37 120.40 121.79 2pol s VAL 285 Ca -0.15 -0.51 -0.02 0.00 -2.93 0.00 0.00 61.98 58.37 2pol s VAL 285 Cb -0.16 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 33.81 2pol s VAL 285 CO 0.06 0.30 0.46 -1.54 -3.33 0.00 0.00 175.10 171.05 2pol n SER 286 N 3.12 -1.27 -4.61 3.54 3.41 -0.44 -1.63 113.62 115.73 2pol n SER 286 Ca -0.17 -2.75 -0.47 0.00 -0.26 0.00 0.00 58.87 55.22 2pol n SER 286 Cb 0.54 2.37 -0.05 0.00 -0.26 0.00 0.00 64.21 66.82 2pol n SER 286 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2pol n GLU 287 N -0.53 1.98 -1.93 4.33 2.13 -1.26 -1.29 120.64 124.06 2pol n GLU 287 Ca 0.00 0.66 -0.09 0.00 0.66 0.00 0.00 57.16 58.39 2pol n GLU 287 Cb 0.54 -2.81 -0.02 0.00 0.27 0.00 0.00 31.44 29.42 2pol n GLU 287 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2pol n ASN 288 N 8.77 -2.90 -3.95 4.31 4.13 -0.98 -4.92 115.26 119.72 2pol n ASN 288 Ca 0.28 0.25 -0.10 0.00 1.68 0.00 0.00 54.58 56.69 2pol n ASN 288 Cb 0.34 -2.64 -0.12 0.00 -1.54 0.00 0.00 39.78 35.81 2pol n ASN 288 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2pol s GLN 289 N -4.04 0.22 -0.05 3.52 0.74 -0.41 -1.49 119.66 118.15 2pol s GLN 289 Ca 0.00 -0.40 0.02 0.00 0.05 0.00 0.00 55.36 55.04 2pol s GLN 289 Cb 0.00 0.04 0.01 0.00 1.10 0.00 0.00 33.01 34.16 2pol s GLN 289 CO 0.00 -0.03 -0.11 -1.17 -0.55 0.00 0.00 175.29 173.44 2pol s LEU 290 N -0.93 1.67 -0.14 3.68 2.96 -0.66 -1.33 118.68 123.93 2pol s LEU 290 Ca -0.10 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2pol s LEU 290 Cb -0.06 -0.72 0.01 0.00 0.50 0.00 0.00 46.19 45.92 2pol s LEU 290 CO -0.01 0.04 -0.19 -0.75 -1.32 0.00 0.00 176.35 174.13 2pol s LYS 291 N 0.49 2.70 -0.15 1.98 2.20 -0.47 -1.58 119.74 124.91 2pol s LYS 291 Ca -0.10 -0.73 -0.04 0.00 -0.36 0.00 0.00 55.97 54.74 2pol s LYS 291 Cb -0.13 -2.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.91 2pol s LYS 291 CO 0.02 -0.07 -0.02 0.42 -0.36 0.00 0.00 175.35 175.34 2pol s ILE 292 N 0.98 4.06 0.03 5.43 1.01 -0.00 -1.44 121.20 131.28 2pol s ILE 292 Ca -0.04 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.35 2pol s ILE 292 Cb -0.15 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.53 2pol s ILE 292 CO -0.04 0.51 -0.13 0.42 0.00 0.00 0.00 174.94 175.69 2pol s THR 293 N 0.15 1.06 0.04 2.92 -4.23 0.28 -1.53 115.64 114.33 2pol s THR 293 Ca -0.00 -0.94 -0.03 0.00 -1.18 0.00 0.00 61.69 59.54 2pol s THR 293 Cb -0.13 -0.96 -0.02 0.00 1.34 0.00 0.00 72.50 72.72 2pol s THR 293 CO 0.02 0.02 0.03 0.00 -0.54 0.00 0.00 174.62 174.15 2pol s ALA 294 N -0.80 0.18 0.20 3.99 0.00 -0.91 -0.72 121.76 123.70 2pol s ALA 294 Ca 0.01 -0.82 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 2pol s ALA 294 Cb -0.08 0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.35 2pol s ALA 294 CO 0.01 -0.32 0.62 0.54 0.00 0.00 0.00 175.76 176.61 2pol s ASN 295 N -2.36 -0.42 0.40 0.00 2.20 -1.02 -1.81 114.94 111.93 2pol s ASN 295 Ca -0.02 -0.27 0.03 0.00 -0.94 0.00 0.00 52.86 51.67 2pol s ASN 295 Cb 0.01 0.64 -0.03 0.00 -2.00 0.00 0.00 41.25 39.86 2pol s ASN 295 CO -0.06 -1.10 0.09 0.54 -2.94 0.00 0.00 177.10 173.62 2pol s ASN 296 N -2.82 2.92 0.25 3.54 2.20 -1.14 -2.92 114.94 116.97 2pol s ASN 296 Ca 0.05 -1.58 -0.04 0.00 -0.94 0.00 0.00 52.86 50.35 2pol s ASN 296 Cb -0.03 0.32 0.46 0.00 -2.00 0.00 0.00 41.25 40.00 2pol s ASN 296 CO -0.05 -0.82 1.74 -0.65 -2.94 0.00 0.00 177.10 174.38 2pol h PRO 297 N 1.81 0.46 0.00 3.55 0.11 -1.94 -1.97 132.00 134.02 2pol h PRO 297 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2pol h PRO 297 Cb 1.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2pol h PRO 297 CO 0.64 0.31 0.00 0.39 -0.21 0.00 0.00 178.00 179.12 2pol n GLU 298 N -4.97 0.03 -2.32 1.05 4.71 -1.26 -4.78 120.64 113.09 2pol n GLU 298 Ca 0.14 0.14 -0.14 0.00 -0.01 0.00 0.00 57.16 57.29 2pol n GLU 298 Cb 0.41 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.33 2pol n GLU 298 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2pol n GLN 299 N -1.14 -1.36 -2.65 3.49 6.02 -0.74 -5.02 117.38 115.97 2pol n GLN 299 Ca 0.01 0.66 -0.27 0.00 -0.01 0.00 0.00 57.00 57.39 2pol n GLN 299 Cb 0.01 -4.93 0.00 0.00 1.02 0.00 0.00 30.24 26.34 2pol n GLN 299 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2pol s GLU 300 N -4.76 3.43 0.01 -1.09 2.02 -1.26 -4.92 118.70 112.13 2pol s GLU 300 Ca 0.02 0.12 -0.09 0.00 0.02 0.00 0.00 54.97 55.04 2pol s GLU 300 Cb -0.01 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.84 2pol s GLU 300 CO 0.03 -0.26 0.18 -1.21 0.02 0.00 0.00 175.26 174.02 2pol s GLU 301 N -4.75 0.58 0.01 1.61 2.02 -1.26 -2.91 118.70 114.01 2pol s GLU 301 Ca 0.48 -0.45 0.03 0.00 0.02 0.00 0.00 54.97 55.05 2pol s GLU 301 Cb -0.10 0.24 -0.01 0.00 0.10 0.00 0.00 34.13 34.36 2pol s GLU 301 CO 0.44 -0.15 -0.09 0.00 0.02 0.00 0.00 175.26 175.47 2pol s ALA 302 N -1.79 0.78 -0.03 5.21 0.00 -0.75 -4.99 121.76 120.18 2pol s ALA 302 Ca -0.11 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 2pol s ALA 302 Cb -0.05 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2pol s ALA 302 CO 0.00 0.16 0.07 -2.00 0.00 0.00 0.00 175.76 173.99 2pol s GLU 303 N -0.57 0.03 -0.03 0.00 2.12 -1.26 -2.15 118.70 116.85 2pol s GLU 303 Ca 0.01 0.21 0.02 0.00 0.36 0.00 0.00 54.97 55.57 2pol s GLU 303 Cb -0.05 -0.14 0.01 0.00 0.26 0.00 0.00 34.13 34.21 2pol s GLU 303 CO 0.00 -0.12 -0.06 -1.21 -0.54 0.00 0.00 175.26 173.34 2pol s GLU 304 N 0.78 0.76 -0.05 4.30 0.41 -0.58 -4.99 118.70 119.32 2pol s GLU 304 Ca -0.06 -0.18 0.06 0.00 -0.41 0.00 0.00 54.97 54.39 2pol s GLU 304 Cb -0.09 -0.75 -0.01 0.00 -1.78 0.00 0.00 34.13 31.50 2pol s GLU 304 CO -0.03 0.02 -0.25 0.42 -0.49 0.00 0.00 175.26 174.93 2pol s ILE 305 N 0.47 2.05 0.07 -1.63 1.01 -1.26 -0.82 121.20 121.09 2pol s ILE 305 Ca -0.06 -1.07 -0.07 0.00 0.00 0.00 0.00 60.65 59.45 2pol s ILE 305 Cb -0.10 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 2pol s ILE 305 CO 0.00 0.57 0.14 -1.48 0.00 0.00 0.00 174.94 174.17 2pol s LEU 306 N -0.22 1.67 -0.12 2.97 2.34 -0.62 -5.02 118.68 119.69 2pol s LEU 306 Ca -0.02 -0.69 -0.19 0.00 0.06 0.00 0.00 54.13 53.29 2pol s LEU 306 Cb -0.13 0.82 -0.04 0.00 -0.56 0.00 0.00 46.19 46.28 2pol s LEU 306 CO 0.03 -0.67 0.52 -1.81 -1.06 0.00 0.00 176.35 173.36 2pol s ASP 307 N -2.76 6.72 0.18 1.48 1.01 -1.26 -1.65 116.67 120.39 2pol s ASP 307 Ca 0.04 0.87 0.01 0.00 0.71 0.00 0.00 52.55 54.18 2pol s ASP 307 Cb 0.05 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.62 2pol s ASP 307 CO -0.10 -0.04 0.03 0.68 0.21 0.00 0.00 175.17 175.95 2pol s VAL 308 N 0.77 0.54 -0.40 -1.27 -7.23 -0.55 -4.90 120.40 107.36 2pol s VAL 308 Ca 0.28 -1.97 -0.24 0.00 -1.81 0.00 0.00 61.98 58.23 2pol s VAL 308 Cb -0.16 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.60 2pol s VAL 308 CO 0.11 -0.39 0.86 -0.89 -0.31 0.00 0.00 175.10 174.49 2pol s THR 309 N -3.76 4.62 -0.12 5.32 2.01 -0.71 -4.02 115.64 118.98 2pol s THR 309 Ca 0.27 0.88 -0.05 0.00 0.31 0.00 0.00 61.69 63.09 2pol s THR 309 Cb 0.07 -4.31 0.06 0.00 0.01 0.00 0.00 72.50 68.32 2pol s THR 309 CO 0.05 -0.60 0.28 -0.47 -0.69 0.00 0.00 174.62 173.19 2pol s TYR 310 N 3.39 -0.41 -0.09 4.92 5.04 -1.26 -1.98 117.35 126.96 2pol s TYR 310 Ca 0.34 0.94 0.02 0.00 -2.44 0.00 0.00 57.07 55.93 2pol s TYR 310 Cb -0.12 0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.25 2pol s TYR 310 CO 0.20 -0.30 -0.14 -1.12 -1.34 0.00 0.00 175.55 172.86 2pol s SER 311 N 1.79 2.17 0.00 4.32 0.01 -1.26 -2.33 113.70 118.40 2pol s SER 311 Ca -0.05 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.84 2pol s SER 311 Cb -0.11 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.15 2pol s SER 311 CO -0.09 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2pol n GLY 312 N 4.10 1.12 3.74 3.44 0.00 -1.26 -4.67 105.19 111.67 2pol n GLY 312 Ca -0.20 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 2pol n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pol s ALA 313 N -1.63 2.35 0.70 4.61 0.00 -1.26 -4.59 121.76 121.94 2pol s ALA 313 Ca 0.00 0.89 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 2pol s ALA 313 Cb 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.69 2pol s ALA 313 CO 0.00 -1.49 1.08 -1.21 0.00 0.00 0.00 175.76 174.14 2pol s GLU 314 N -3.69 2.76 -0.02 0.00 2.02 -1.26 -4.76 118.70 113.75 2pol s GLU 314 Ca 0.75 1.12 -0.28 0.00 0.02 0.00 0.00 54.97 56.57 2pol s GLU 314 Cb -0.28 -1.96 0.09 0.00 0.10 0.00 0.00 34.13 32.08 2pol s GLU 314 CO 0.40 -1.25 0.79 -1.64 0.02 0.00 0.00 175.26 173.58 2pol s MET 315 N -4.71 0.93 -0.09 1.61 -1.94 -0.65 -4.95 119.30 109.51 2pol s MET 315 Ca 0.61 -0.07 0.03 0.00 -1.71 0.00 0.00 55.69 54.55 2pol s MET 315 Cb -0.16 0.43 0.01 0.00 2.01 0.00 0.00 34.83 37.12 2pol s MET 315 CO 0.50 -0.35 -0.17 -1.21 -0.01 0.00 0.00 175.02 173.79 2pol s GLU 316 N -2.23 2.24 -0.07 2.03 8.01 -1.26 0.24 118.70 127.67 2pol s GLU 316 Ca -0.02 -0.59 -0.07 0.00 0.01 0.00 0.00 54.97 54.30 2pol s GLU 316 Cb -0.01 -1.79 0.02 0.00 -4.31 0.00 0.00 34.13 28.04 2pol s GLU 316 CO -0.02 0.05 0.19 -1.50 0.01 0.00 0.00 175.26 174.00 2pol s ILE 317 N 0.64 0.01 -0.08 -1.63 2.07 -0.55 -4.60 121.20 117.06 2pol s ILE 317 Ca -0.14 -0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.02 2pol s ILE 317 Cb -0.16 -0.30 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 2pol s ILE 317 CO 0.04 -0.04 -0.03 -0.83 -1.91 0.00 0.00 174.94 172.17 2pol s GLY 318 N -0.06 1.77 0.17 1.50 0.00 -1.26 -1.07 107.32 108.38 2pol s GLY 318 Ca -0.02 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 43.87 2pol s GLY 318 CO 0.00 -0.58 0.04 -1.36 0.00 0.00 0.00 173.10 171.20 2pol s PHE 319 N -0.78 1.12 -0.22 1.90 0.08 -1.06 0.17 117.98 119.19 2pol s PHE 319 Ca 0.12 -1.13 -0.26 0.00 0.12 0.00 0.00 56.93 55.78 2pol s PHE 319 Cb -0.11 -0.63 -0.00 0.00 -0.57 0.00 0.00 43.02 41.70 2pol s PHE 319 CO 0.02 -0.35 0.90 1.21 -0.10 0.00 0.00 175.22 176.90 2pol s ASN 320 N -3.14 6.95 0.37 1.36 3.84 -1.26 -1.00 114.94 122.05 2pol s ASN 320 Ca 0.26 1.18 0.18 0.00 0.21 0.00 0.00 52.86 54.69 2pol s ASN 320 Cb 0.07 -2.48 0.65 0.00 -0.55 0.00 0.00 41.25 38.95 2pol s ASN 320 CO 0.04 -0.55 1.73 1.62 -2.79 0.00 0.00 177.10 177.16 2pol h VAL 321 N 5.39 0.94 -0.84 -5.21 3.04 -0.97 -2.39 116.25 116.21 2pol h VAL 321 Ca -0.23 -1.56 0.06 0.00 -1.01 0.00 0.00 66.70 63.96 2pol h VAL 321 Cb 1.09 1.94 -0.06 0.00 -2.01 0.00 0.00 31.29 32.25 2pol h VAL 321 CO 0.90 0.39 0.52 0.28 -1.01 0.00 0.00 177.57 178.65 2pol h SER 322 N 0.00 0.82 -0.31 3.17 0.02 -1.93 -0.12 113.55 115.20 2pol h SER 322 Ca -0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2pol h SER 322 Cb 0.91 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2pol h SER 322 CO 0.05 0.53 0.16 1.88 -1.14 0.00 0.00 176.83 178.31 2pol h TYR 323 N 0.95 0.47 0.00 3.45 0.05 -1.81 -1.11 116.97 118.97 2pol h TYR 323 Ca 0.37 -0.01 -0.20 0.00 0.05 0.00 0.00 58.73 58.94 2pol h TYR 323 Cb 0.16 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 2pol h TYR 323 CO -0.03 0.36 -1.59 1.55 -1.05 0.00 0.00 178.16 177.39 2pol n VAL 324 N -4.42 1.23 -0.14 -2.88 3.14 -0.73 -3.34 118.33 111.19 2pol n VAL 324 Ca 0.02 -0.72 -0.09 0.00 -2.96 0.00 0.00 64.34 60.59 2pol n VAL 324 Cb 0.12 -0.73 -0.01 0.00 -1.06 0.00 0.00 33.84 32.16 2pol n VAL 324 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2pol h LEU 325 N 0.00 0.57 -1.17 6.55 5.85 -0.80 -0.92 115.31 125.39 2pol h LEU 325 Ca -0.21 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.38 2pol h LEU 325 Cb 1.70 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.52 2pol h LEU 325 CO 0.05 0.61 0.58 0.44 -0.34 0.00 0.00 178.44 179.77 2pol h ASP 326 N 0.50 0.88 0.25 1.25 5.19 -1.32 -0.94 116.42 122.23 2pol h ASP 326 Ca 0.13 0.01 -0.24 0.00 -0.62 0.00 0.00 57.03 56.31 2pol h ASP 326 Cb 0.23 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.57 2pol h ASP 326 CO -0.01 0.56 -0.99 -0.37 -3.12 0.00 0.00 179.24 175.31 2pol h VAL 327 N 0.99 1.37 -0.04 -1.35 -1.51 -1.46 -2.81 116.25 111.44 2pol h VAL 327 Ca 0.38 -2.42 -0.06 0.00 -1.23 0.00 0.00 66.70 63.37 2pol h VAL 327 Cb 0.21 2.44 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 2pol h VAL 327 CO -0.14 0.73 -0.25 -0.07 -1.23 0.00 0.00 177.57 176.61 2pol h LEU 328 N 0.27 0.06 -0.45 4.19 4.07 -0.93 -0.36 115.31 122.16 2pol h LEU 328 Ca -0.10 -0.02 -0.18 0.00 0.08 0.00 0.00 57.88 57.67 2pol h LEU 328 Cb 1.64 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 43.36 2pol h LEU 328 CO 0.18 0.32 -0.70 0.78 -1.08 0.00 0.00 178.44 177.93 2pol h ASN 329 N 0.06 0.43 -0.11 -0.43 -0.26 -1.23 -3.30 115.58 110.74 2pol h ASN 329 Ca 0.01 -0.28 -0.22 0.00 -0.56 0.00 0.00 56.30 55.25 2pol h ASN 329 Cb 0.48 -0.13 0.01 0.00 -1.06 0.00 0.00 38.32 37.62 2pol h ASN 329 CO 0.03 1.00 -0.77 0.00 -1.06 0.00 0.00 177.43 176.63 2pol h ALA 330 N 0.99 0.34 -1.78 -0.83 0.00 -1.04 -3.41 119.26 113.53 2pol h ALA 330 Ca -0.02 -0.60 -0.56 0.00 0.00 0.00 0.00 54.91 53.72 2pol h ALA 330 Cb 1.27 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2pol h ALA 330 CO 0.12 0.69 1.22 -1.17 0.00 0.00 0.00 179.25 180.11 2pol s LEU 331 N -8.38 3.49 -1.10 0.00 2.96 -0.23 -4.90 118.68 110.52 2pol s LEU 331 Ca -0.10 0.98 -0.04 0.00 -0.22 0.00 0.00 54.13 54.74 2pol s LEU 331 Cb 0.09 -3.35 0.30 0.00 0.50 0.00 0.00 46.19 43.72 2pol s LEU 331 CO 0.90 -1.73 1.53 2.29 -1.32 0.00 0.00 176.35 178.02 2pol n LYS 332 N 8.46 4.45 -4.47 1.98 2.85 -1.26 -4.88 118.16 125.28 2pol n LYS 332 Ca 0.20 -4.47 -0.24 0.00 -1.05 0.00 0.00 58.31 52.75 2pol n LYS 332 Cb 0.48 -2.55 -0.08 0.00 -0.65 0.00 0.00 35.03 32.23 2pol n LYS 332 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2pol n GLU 334 N -0.85 0.66 -4.42 0.00 2.13 -1.26 -4.52 120.64 112.39 2pol n GLU 334 Ca -0.04 0.37 -0.23 0.00 0.66 0.00 0.00 57.16 57.92 2pol n GLU 334 Cb 0.65 -1.69 -0.13 0.00 0.27 0.00 0.00 31.44 30.54 2pol n GLU 334 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2pol s ASN 335 N -6.97 2.27 0.26 4.31 -0.87 -1.26 -1.14 114.94 111.53 2pol s ASN 335 Ca -0.27 -0.57 0.10 0.00 -1.57 0.00 0.00 52.86 50.54 2pol s ASN 335 Cb 0.07 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.25 41.10 2pol s ASN 335 CO 0.66 0.08 -0.17 0.54 -2.57 0.00 0.00 177.10 175.65 2pol s VAL 336 N -0.98 2.15 -0.04 1.60 0.11 0.19 -1.95 120.40 121.48 2pol s VAL 336 Ca 0.05 -2.31 0.01 0.00 -2.93 0.00 0.00 61.98 56.80 2pol s VAL 336 Cb -0.09 -2.24 0.02 0.00 -1.53 0.00 0.00 36.38 32.54 2pol s VAL 336 CO 0.03 -0.45 -0.07 -0.60 -3.33 0.00 0.00 175.10 170.68 2pol s ARG 337 N -3.58 1.01 -0.13 1.54 3.52 -0.47 -2.08 118.95 118.77 2pol s ARG 337 Ca 0.27 -0.19 -0.02 0.00 -0.13 0.00 0.00 55.73 55.66 2pol s ARG 337 Cb -0.03 -0.94 -0.03 0.00 -1.56 0.00 0.00 34.95 32.40 2pol s ARG 337 CO 0.12 -0.03 -0.05 -1.64 -0.81 0.00 0.00 175.30 172.89 2pol s MET 338 N 0.75 3.36 -0.22 5.12 -1.94 -0.29 -1.73 119.30 124.35 2pol s MET 338 Ca -0.11 -0.53 0.02 0.00 -1.71 0.00 0.00 55.69 53.35 2pol s MET 338 Cb -0.14 -2.80 0.05 0.00 2.01 0.00 0.00 34.83 33.95 2pol s MET 338 CO 0.01 0.38 -0.11 -1.64 -0.01 0.00 0.00 175.02 173.65 2pol s MET 339 N -0.03 2.17 0.25 2.03 -1.94 -0.14 -0.57 119.30 121.08 2pol s MET 339 Ca 0.01 -1.04 0.10 0.00 -1.71 0.00 0.00 55.69 53.05 2pol s MET 339 Cb -0.13 -2.63 -0.05 0.00 2.01 0.00 0.00 34.83 34.03 2pol s MET 339 CO 0.03 -0.47 -0.10 -0.51 -0.01 0.00 0.00 175.02 173.95 2pol s LEU 340 N 1.28 2.91 -0.00 -0.03 1.43 0.70 -1.65 118.68 123.32 2pol s LEU 340 Ca -0.04 -0.78 -0.01 0.00 -1.03 0.00 0.00 54.13 52.26 2pol s LEU 340 Cb -0.18 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 2pol s LEU 340 CO -0.07 0.04 -0.03 0.41 0.23 0.00 0.00 176.35 176.92 2pol n THR 341 N -0.60 0.29 -3.76 5.49 -1.04 -1.26 -2.41 114.28 110.99 2pol n THR 341 Ca -0.07 0.21 -0.09 0.00 -2.04 0.00 0.00 64.05 62.06 2pol n THR 341 Cb 0.59 -1.33 0.01 0.00 -1.82 0.00 0.00 70.33 67.77 2pol n THR 341 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2pol n ASP 342 N -2.80 -1.70 0.28 8.00 5.68 -1.26 -4.80 116.55 119.95 2pol n ASP 342 Ca -0.01 -2.42 0.18 0.00 -0.50 0.00 0.00 54.79 52.04 2pol n ASP 342 Cb 0.04 2.91 0.81 0.00 -1.14 0.00 0.00 41.12 43.74 2pol n ASP 342 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2pol h SER 343 N 1.67 0.00 -0.44 -1.12 0.02 -1.98 -2.70 113.55 109.00 2pol h SER 343 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2pol h SER 343 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2pol h SER 343 CO 0.34 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 177.36 2pol n VAL 344 N -2.99 0.73 -4.21 2.27 0.24 -1.26 -4.79 118.33 108.33 2pol n VAL 344 Ca -0.00 -0.87 -0.17 0.00 -2.04 0.00 0.00 64.34 61.26 2pol n VAL 344 Cb 0.23 0.74 -0.11 0.00 -1.47 0.00 0.00 33.84 33.23 2pol n VAL 344 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2pol s SER 345 N -1.15 1.76 0.88 -1.34 0.01 -1.02 -4.90 113.70 107.94 2pol s SER 345 Ca 0.35 -0.79 -0.14 0.00 1.31 0.00 0.00 55.95 56.68 2pol s SER 345 Cb 0.19 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.38 2pol s SER 345 CO 0.26 -0.18 0.35 -1.20 0.41 0.00 0.00 173.24 172.88 2pol n SER 346 N 0.61 -2.11 -4.23 2.44 7.64 -1.26 -4.55 113.62 112.16 2pol n SER 346 Ca -0.16 0.40 -0.25 0.00 1.01 0.00 0.00 58.87 59.87 2pol n SER 346 Cb 0.57 -1.17 -0.14 0.00 -1.01 0.00 0.00 64.21 62.45 2pol n SER 346 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2pol s VAL 347 N -2.21 1.59 -0.07 0.44 0.11 -0.99 -4.30 120.40 114.97 2pol s VAL 347 Ca 0.58 -1.08 -0.03 0.00 -2.93 0.00 0.00 61.98 58.51 2pol s VAL 347 Cb -0.25 -1.37 -0.04 0.00 -1.53 0.00 0.00 36.38 33.19 2pol s VAL 347 CO 0.66 0.25 0.09 -1.58 -3.33 0.00 0.00 175.10 171.18 2pol s GLN 348 N -0.98 3.21 -0.02 1.54 0.74 -0.66 -2.07 119.66 121.43 2pol s GLN 348 Ca 0.07 -0.32 0.02 0.00 0.05 0.00 0.00 55.36 55.18 2pol s GLN 348 Cb -0.08 -2.98 0.00 0.00 1.10 0.00 0.00 33.01 31.05 2pol s GLN 348 CO 0.01 0.71 -0.08 0.42 -0.55 0.00 0.00 175.29 175.81 2pol s ILE 349 N -1.05 0.65 0.18 -2.34 1.01 -0.30 -0.96 121.20 118.38 2pol s ILE 349 Ca 0.18 -0.31 -0.20 0.00 0.00 0.00 0.00 60.65 60.31 2pol s ILE 349 Cb -0.12 -0.57 0.05 0.00 0.01 0.00 0.00 42.46 41.83 2pol s ILE 349 CO 0.07 0.20 0.57 -1.83 0.00 0.00 0.00 174.94 173.95 2pol s GLU 350 N 0.06 1.34 0.21 2.79 -1.05 -0.71 -1.60 118.70 119.75 2pol s GLU 350 Ca -0.01 -0.67 -0.32 0.00 -0.15 0.00 0.00 54.97 53.82 2pol s GLU 350 Cb -0.06 0.56 -0.14 0.00 -0.44 0.00 0.00 34.13 34.05 2pol s GLU 350 CO -0.00 -0.58 1.45 -3.47 0.95 0.00 0.00 175.26 173.61 2pol n ASP 351 N -0.36 2.81 0.21 0.83 -0.08 -1.26 -1.37 116.55 117.32 2pol n ASP 351 Ca -0.13 1.13 0.15 0.00 -1.51 0.00 0.00 54.79 54.42 2pol n ASP 351 Cb 0.63 -1.42 0.66 0.00 2.34 0.00 0.00 41.12 43.33 2pol n ASP 351 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2pol h ALA 352 N 4.66 1.00 -0.20 -1.67 0.00 -1.65 -3.12 119.26 118.28 2pol h ALA 352 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2pol h ALA 352 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2pol h ALA 352 CO 0.79 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.04 2pol n ALA 353 N -1.91 2.33 0.00 0.00 0.00 -1.26 -4.88 120.51 114.80 2pol n ALA 353 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2pol n ALA 353 Cb 0.20 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2pol n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pol n SER 354 N 0.64 0.17 0.00 0.00 2.88 -1.18 -5.03 113.62 111.11 2pol n SER 354 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2pol n SER 354 Cb 0.37 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2pol n SER 354 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pol n GLN 355 N -1.18 0.00 0.27 -1.46 1.13 -1.26 -4.78 117.38 110.11 2pol n GLN 355 Ca 0.00 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.19 2pol n GLN 355 Cb 0.02 -3.71 0.79 0.00 0.11 0.00 0.00 30.24 27.45 2pol n GLN 355 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2pol h SER 356 N 0.00 0.00 -4.12 1.08 0.02 -1.95 -3.44 113.55 105.15 2pol h SER 356 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2pol h SER 356 Cb 0.00 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.32 2pol h SER 356 CO 0.00 0.08 -0.84 0.00 -1.14 0.00 0.00 176.83 174.93 2pol s ALA 357 N -4.40 1.96 -0.15 3.77 0.00 -1.26 -1.02 121.76 120.65 2pol s ALA 357 Ca -0.04 -1.30 -0.14 0.00 0.00 0.00 0.00 51.96 50.49 2pol s ALA 357 Cb 0.14 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.01 2pol s ALA 357 CO 0.58 0.41 0.40 0.00 0.00 0.00 0.00 175.76 177.15 2pol s ALA 358 N -1.12 -1.00 -0.04 0.00 0.00 -0.52 -4.60 121.76 114.48 2pol s ALA 358 Ca 0.08 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.23 2pol s ALA 358 Cb -0.10 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2pol s ALA 358 CO 0.05 -0.19 -0.13 0.71 0.00 0.00 0.00 175.76 176.20 2pol s TYR 359 N 0.24 1.31 -0.06 0.00 1.51 -0.63 -0.94 117.35 118.77 2pol s TYR 359 Ca -0.00 -0.36 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 2pol s TYR 359 Cb -0.03 -0.91 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 2pol s TYR 359 CO 0.00 -0.14 -0.17 0.14 -1.11 0.00 0.00 175.55 174.28 2pol s VAL 360 N 0.17 1.43 -0.06 0.71 -7.23 -0.19 -1.15 120.40 114.08 2pol s VAL 360 Ca -0.04 -0.68 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 2pol s VAL 360 Cb -0.10 -1.26 -0.02 0.00 0.56 0.00 0.00 36.38 35.56 2pol s VAL 360 CO 0.01 0.42 -0.20 0.68 -0.31 0.00 0.00 175.10 175.70 2pol s VAL 361 N 0.33 2.50 0.37 1.32 -7.23 -0.88 -0.29 120.40 116.52 2pol s VAL 361 Ca -0.11 -0.91 -0.22 0.00 -1.81 0.00 0.00 61.98 58.93 2pol s VAL 361 Cb -0.14 -1.95 -0.10 0.00 0.56 0.00 0.00 36.38 34.75 2pol s VAL 361 CO 0.04 0.57 0.92 -0.04 -0.31 0.00 0.00 175.10 176.28 2pol s MET 362 N -0.30 4.35 0.79 4.82 -1.94 -1.07 -2.35 119.30 123.60 2pol s MET 362 Ca 0.01 1.15 -0.11 0.00 -1.71 0.00 0.00 55.69 55.03 2pol s MET 362 Cb -0.13 -2.48 0.07 0.00 2.01 0.00 0.00 34.83 34.30 2pol s MET 362 CO 0.03 0.13 1.10 -1.25 -0.01 0.00 0.00 175.02 175.01 2pol s PRO 363 N -2.66 2.14 0.30 2.03 0.04 -1.26 -4.71 135.00 130.87 2pol s PRO 363 Ca 0.56 0.60 0.08 0.00 0.04 0.00 0.00 61.00 62.28 2pol s PRO 363 Cb -0.13 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2pol s PRO 363 CO 0.18 -1.58 -0.09 1.41 0.04 0.00 0.00 177.00 176.97 2pol s MET 364 N -5.19 1.63 -0.16 4.56 1.75 0.13 -4.96 119.30 117.07 2pol s MET 364 Ca 0.61 -1.82 0.01 0.00 -1.25 0.00 0.00 55.69 53.24 2pol s MET 364 Cb -0.14 -1.38 0.02 0.00 2.84 0.00 0.00 34.83 36.17 2pol s MET 364 CO 0.54 0.10 -0.19 1.03 -0.65 0.00 0.00 175.02 175.85 2pol s ARG 365 N -3.67 2.81 0.00 4.11 0.52 -1.26 -4.04 118.95 117.42 2pol s ARG 365 Ca 0.30 -0.76 0.09 0.00 -0.52 0.00 0.00 55.73 54.84 2pol s ARG 365 Cb 0.02 -2.41 0.07 0.00 0.52 0.00 0.00 34.95 33.16 2pol s ARG 365 CO 0.13 -0.16 0.80 1.28 0.02 0.00 0.00 175.30 177.36