#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xld n GLN 3 N 0.00 -0.42 -2.40 7.34 3.00 -1.26 -5.06 117.38 118.59 1xld n GLN 3 Ca 0.00 0.77 -0.33 0.00 -0.01 0.00 0.00 57.00 57.43 1xld n GLN 3 Cb 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 30.24 28.80 1xld n GLN 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1xld s PRO 4 N -0.70 3.84 0.09 -1.09 0.04 -1.26 -5.07 135.00 130.85 1xld s PRO 4 Ca -0.02 1.07 0.02 0.00 0.04 0.00 0.00 61.00 62.11 1xld s PRO 4 Cb 0.00 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1xld s PRO 4 CO 0.08 -0.36 -0.07 0.95 0.04 0.00 0.00 177.00 177.63 1xld s THR 5 N -2.47 0.68 0.51 1.26 -4.23 -1.26 -4.72 115.64 105.41 1xld s THR 5 Ca 0.61 -1.76 0.37 0.00 -1.18 0.00 0.00 61.69 59.73 1xld s THR 5 Cb -0.12 -1.47 0.57 0.00 1.34 0.00 0.00 72.50 72.83 1xld s THR 5 CO 0.29 -0.77 1.69 -0.65 -0.54 0.00 0.00 174.62 174.65 1xld h PRO 6 N 3.28 0.07 -0.05 3.99 0.11 -1.82 -0.67 132.00 136.91 1xld h PRO 6 Ca -0.35 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.77 1xld h PRO 6 Cb 1.17 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xld h PRO 6 CO 0.60 0.04 0.05 0.00 -0.21 0.00 0.00 178.00 178.48 1xld h ALA 7 N 1.36 1.71 0.00 -0.75 0.00 -1.96 -1.98 119.26 117.64 1xld h ALA 7 Ca 0.73 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.61 1xld h ALA 7 Cb 2.67 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 20.46 1xld h ALA 7 CO -0.14 -0.07 -0.16 -0.44 0.00 0.00 0.00 179.25 178.44 1xld h ASP 8 N 0.00 0.00 -5.16 0.00 3.32 -1.49 -3.48 116.42 109.61 1xld h ASP 8 Ca 0.02 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.73 1xld h ASP 8 Cb 0.12 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.79 1xld h ASP 8 CO -0.00 0.16 -0.58 1.41 -1.72 0.00 0.00 179.24 178.50 1xld n HIS 9 N -3.43 -2.49 -2.67 4.55 8.25 -0.75 -4.69 115.22 113.99 1xld n HIS 9 Ca -0.01 0.87 -0.43 0.00 -0.26 0.00 0.00 57.72 57.90 1xld n HIS 9 Cb 0.33 -4.47 -0.02 0.00 1.12 0.00 0.00 29.99 26.95 1xld n HIS 9 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1xld s PHE 10 N -3.27 3.35 0.07 4.41 0.08 -1.26 -1.04 117.98 120.32 1xld s PHE 10 Ca 0.50 1.47 0.08 0.00 0.12 0.00 0.00 56.93 59.10 1xld s PHE 10 Cb -0.22 -3.25 -0.03 0.00 -0.57 0.00 0.00 43.02 38.94 1xld s PHE 10 CO 0.63 -0.46 -0.22 0.95 -0.10 0.00 0.00 175.22 176.02 1xld s THR 11 N 3.09 1.81 0.02 0.64 -4.23 -0.46 -0.31 115.64 116.20 1xld s THR 11 Ca 0.44 -1.38 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1xld s THR 11 Cb -0.15 -1.59 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 1xld s THR 11 CO 0.07 0.14 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.83 1xld s PHE 12 N -0.93 0.88 0.37 3.99 0.40 -1.20 -1.44 117.98 120.06 1xld s PHE 12 Ca 0.08 -0.31 -0.08 0.00 -0.60 0.00 0.00 56.93 56.03 1xld s PHE 12 Cb -0.09 -0.54 -0.06 0.00 0.51 0.00 0.00 43.02 42.84 1xld s PHE 12 CO 0.03 -0.01 0.70 0.20 0.70 0.00 0.00 175.22 176.84 1xld s GLY 13 N -0.91 1.87 0.34 4.36 0.00 -1.25 -1.34 107.32 110.38 1xld s GLY 13 Ca -0.01 -0.36 0.05 0.00 0.00 0.00 0.00 44.72 44.41 1xld s GLY 13 CO 0.00 -0.20 1.85 -2.00 0.00 0.00 0.00 173.10 172.76 1xld h LEU 14 N 1.30 0.42 -0.55 0.66 5.85 -1.45 -2.16 115.31 119.38 1xld h LEU 14 Ca -0.47 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1xld h LEU 14 Cb 1.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1xld h LEU 14 CO 0.64 0.56 0.00 4.11 -0.34 0.00 0.00 178.44 183.41 1xld h TRP 15 N 0.42 0.00 0.05 1.25 0.09 -1.91 -1.65 115.95 114.20 1xld h TRP 15 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 59.06 1xld h TRP 15 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.66 1xld h TRP 15 CO 0.01 0.00 -0.03 1.79 0.09 0.00 0.00 178.44 180.31 1xld h THR 16 N 0.00 0.00 0.00 0.12 1.35 -1.58 -2.76 112.91 110.04 1xld h THR 16 Ca 0.00 -0.09 -0.09 0.00 -0.55 0.00 0.00 66.41 65.68 1xld h THR 16 Cb 0.58 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.99 1xld h THR 16 CO 0.00 0.00 -0.42 -0.37 -0.25 0.00 0.00 175.52 174.48 1xld h VAL 17 N -0.16 1.21 0.00 6.82 -1.51 -1.69 -1.80 116.25 119.12 1xld h VAL 17 Ca -0.01 -1.48 0.00 0.00 -1.23 0.00 0.00 66.70 63.98 1xld h VAL 17 Cb 0.05 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1xld h VAL 17 CO 0.01 0.41 0.00 0.61 -1.23 0.00 0.00 177.57 177.37 1xld n GLY 18 N -0.19 -1.15 3.64 5.19 0.00 -0.62 -4.83 105.19 107.24 1xld n GLY 18 Ca -0.01 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1xld n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xld s TRP 19 N -3.05 1.98 -1.86 1.61 -0.00 -0.68 -4.53 118.94 112.42 1xld s TRP 19 Ca 0.08 0.38 0.29 0.00 -0.00 0.00 0.00 56.10 56.85 1xld s TRP 19 Cb 0.11 -3.95 1.37 0.00 -0.00 0.00 0.00 33.47 31.00 1xld s TRP 19 CO 0.34 -3.43 1.93 2.41 -0.00 0.00 0.00 176.95 178.20 1xld n THR 20 N 6.08 0.00 -0.06 5.86 -1.04 -1.26 -4.83 114.28 119.03 1xld n THR 20 Ca 0.19 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1xld n THR 20 Cb 0.44 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 1xld n THR 20 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xld n GLY 21 N 1.20 0.79 3.68 3.41 0.00 -1.26 0.82 105.19 113.83 1xld n GLY 21 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1xld n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xld s ALA 22 N -2.05 3.54 0.00 4.61 0.00 -1.26 -4.36 121.76 122.25 1xld s ALA 22 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1xld s ALA 22 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1xld s ALA 22 CO 0.00 -0.88 0.00 -0.40 0.00 0.00 0.00 175.76 174.48 1xld n ASP 23 N 5.59 1.96 0.18 0.00 5.68 -0.71 -4.94 116.55 124.31 1xld n ASP 23 Ca 0.12 -0.63 0.03 0.00 -0.50 0.00 0.00 54.79 53.80 1xld n ASP 23 Cb 0.46 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.77 1xld n ASP 23 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1xld h PRO 24 N 0.00 0.00 -0.51 0.11 0.14 -2.01 -3.23 132.00 126.50 1xld h PRO 24 Ca 0.00 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.14 1xld h PRO 24 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 1xld h PRO 24 CO 0.00 0.41 0.00 1.19 0.14 0.00 0.00 178.00 179.74 1xld n PHE 25 N -3.94 0.96 -3.62 1.56 3.72 -1.26 -5.05 117.46 109.83 1xld n PHE 25 Ca -0.02 -0.59 -0.02 0.00 -0.05 0.00 0.00 57.45 56.77 1xld n PHE 25 Cb 0.45 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 38.85 1xld n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xld s GLY 26 N -1.10 -0.35 0.72 1.37 0.00 -1.22 -5.17 107.32 101.56 1xld s GLY 26 Ca 0.40 0.94 -0.08 0.00 0.00 0.00 0.00 44.72 45.98 1xld s GLY 26 CO 0.21 0.26 1.05 -1.34 0.00 0.00 0.00 173.10 173.29 1xld s VAL 27 N -2.64 2.44 0.47 1.40 -7.23 -1.26 -1.74 120.40 111.84 1xld s VAL 27 Ca 0.11 -0.12 -0.23 0.00 -1.81 0.00 0.00 61.98 59.94 1xld s VAL 27 Cb 0.01 -3.09 -0.09 0.00 0.56 0.00 0.00 36.38 33.78 1xld s VAL 27 CO -0.04 -0.10 1.11 0.00 -0.31 0.00 0.00 175.10 175.76 1xld n ALA 28 N -2.99 0.64 0.12 1.32 0.00 -1.26 -4.33 120.51 114.01 1xld n ALA 28 Ca 0.08 0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.71 1xld n ALA 28 Cb 0.60 -2.17 0.02 0.00 0.00 0.00 0.00 19.45 17.90 1xld n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xld n THR 29 N -0.73 0.11 -4.10 0.00 -2.24 0.24 -4.89 114.28 102.66 1xld n THR 29 Ca 0.10 -0.55 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 1xld n THR 29 Cb 0.42 1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 69.55 1xld n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xld s ARG 30 N -0.36 0.64 0.58 -0.78 0.52 -0.80 -5.00 118.95 113.75 1xld s ARG 30 Ca 0.04 -0.96 -0.18 0.00 -0.52 0.00 0.00 55.73 54.12 1xld s ARG 30 Cb 0.03 -0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.17 1xld s ARG 30 CO 0.04 0.03 1.11 -1.59 0.02 0.00 0.00 175.30 174.92 1xld s LYS 31 N -2.33 3.21 0.53 3.54 0.00 -1.26 -4.79 119.74 118.64 1xld s LYS 31 Ca -0.02 1.49 -0.22 0.00 0.00 0.00 0.00 55.97 57.22 1xld s LYS 31 Cb -0.05 -2.00 -0.06 0.00 0.00 0.00 0.00 37.83 35.73 1xld s LYS 31 CO -0.01 -0.94 1.25 0.09 0.00 0.00 0.00 175.35 175.73 1xld n ASN 32 N -1.68 2.19 -4.66 0.03 4.13 -1.26 -4.91 115.26 109.10 1xld n ASN 32 Ca 0.11 0.96 -0.37 0.00 1.68 0.00 0.00 54.58 56.97 1xld n ASN 32 Cb 0.52 -1.52 -0.09 0.00 -1.54 0.00 0.00 39.78 37.15 1xld n ASN 32 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1xld s LEU 33 N -2.75 4.12 0.22 3.41 2.96 -1.26 -5.05 118.68 120.32 1xld s LEU 33 Ca 0.71 0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 54.47 1xld s LEU 33 Cb -0.44 -2.15 -0.09 0.00 0.50 0.00 0.00 46.19 44.02 1xld s LEU 33 CO 0.50 0.05 1.26 -0.62 -1.32 0.00 0.00 176.35 176.23 1xld s ASP 34 N 1.05 6.96 0.28 3.68 -1.08 -1.26 -4.91 116.67 121.39 1xld s ASP 34 Ca 0.09 2.39 -0.03 0.00 -0.52 0.00 0.00 52.55 54.47 1xld s ASP 34 Cb -0.14 -2.62 0.39 0.00 -1.46 0.00 0.00 42.92 39.09 1xld s ASP 34 CO 0.05 -0.45 1.93 1.55 0.52 0.00 0.00 175.17 178.77 1xld h PRO 35 N 4.92 1.11 -0.40 4.34 0.13 -1.97 -0.47 132.00 139.67 1xld h PRO 35 Ca -0.45 -0.09 -0.07 0.00 -0.87 0.00 0.00 66.00 64.51 1xld h PRO 35 Cb 1.22 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1xld h PRO 35 CO 0.74 0.77 -0.04 0.28 -0.23 0.00 0.00 178.00 179.52 1xld h VAL 36 N 1.14 1.23 -0.56 1.56 2.07 -1.93 -0.89 116.25 118.86 1xld h VAL 36 Ca 0.30 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.74 1xld h VAL 36 Cb -0.07 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1xld h VAL 36 CO -0.06 0.34 -0.05 -0.08 0.02 0.00 0.00 177.57 177.74 1xld h GLU 37 N 0.62 1.01 0.16 1.57 4.81 -1.76 -2.71 114.58 118.28 1xld h GLU 37 Ca 0.12 -0.34 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1xld h GLU 37 Cb 0.45 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1xld h GLU 37 CO 0.02 1.02 -0.08 0.00 -0.73 0.00 0.00 179.01 179.24 1xld h ALA 38 N 1.02 -0.22 -0.15 2.92 0.00 -0.48 0.95 119.26 123.31 1xld h ALA 38 Ca 0.15 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1xld h ALA 38 Cb 0.60 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1xld h ALA 38 CO 0.04 -0.61 -0.06 0.28 0.00 0.00 0.00 179.25 178.90 1xld h VAL 39 N -0.23 0.81 0.08 0.00 2.07 -1.12 0.18 116.25 118.03 1xld h VAL 39 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1xld h VAL 39 Cb 0.18 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1xld h VAL 39 CO 0.04 0.00 -0.04 0.45 0.02 0.00 0.00 177.57 178.04 1xld h HIS 40 N -0.03 -0.10 -0.87 1.57 -0.00 -1.34 -1.53 115.15 112.85 1xld h HIS 40 Ca 0.08 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1xld h HIS 40 Cb 0.15 0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.54 1xld h HIS 40 CO -0.20 0.07 0.58 -0.22 -0.00 0.00 0.00 177.93 178.16 1xld h LYS 41 N -0.25 1.13 -0.17 2.45 1.63 -0.60 -1.94 116.57 118.82 1xld h LYS 41 Ca -0.01 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 1xld h LYS 41 Cb 0.21 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1xld h LYS 41 CO 0.02 0.75 0.03 -0.07 -3.45 0.00 0.00 179.45 176.72 1xld h LEU 42 N 1.17 0.27 -0.72 5.20 3.38 -0.85 -2.56 115.31 121.19 1xld h LEU 42 Ca 0.33 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1xld h LEU 42 Cb -0.11 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1xld h LEU 42 CO -0.08 0.46 0.46 0.00 0.09 0.00 0.00 178.44 179.38 1xld h ALA 43 N 0.82 0.92 -0.93 1.53 0.00 -1.14 -1.93 119.26 118.53 1xld h ALA 43 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1xld h ALA 43 Cb 0.31 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1xld h ALA 43 CO 0.00 0.28 0.61 0.93 0.00 0.00 0.00 179.25 181.08 1xld h GLU 44 N 0.92 1.19 0.00 0.00 5.08 -1.25 -2.12 114.58 118.40 1xld h GLU 44 Ca 0.28 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1xld h GLU 44 Cb -0.05 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 28.94 1xld h GLU 44 CO -0.08 0.78 0.00 -0.07 -1.00 0.00 0.00 179.01 178.64 1xld h LEU 45 N 1.22 0.00 0.00 1.33 3.38 -0.94 -3.47 115.31 116.83 1xld h LEU 45 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1xld h LEU 45 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1xld h LEU 45 CO -0.10 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.04 1xld n GLY 46 N 0.09 0.96 3.76 0.83 0.00 -0.80 -4.78 105.19 105.25 1xld n GLY 46 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1xld n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xld s ALA 47 N -2.00 2.34 -0.17 4.61 0.00 -1.04 -3.49 121.76 122.01 1xld s ALA 47 Ca 0.00 0.54 0.11 0.00 0.00 0.00 0.00 51.96 52.60 1xld s ALA 47 Cb 0.00 -3.33 -0.23 0.00 0.00 0.00 0.00 23.12 19.56 1xld s ALA 47 CO 0.00 -1.50 0.15 0.98 0.00 0.00 0.00 175.76 175.39 1xld n TYR 48 N -2.74 0.34 -3.86 0.00 9.36 0.58 -4.63 117.16 116.21 1xld n TYR 48 Ca 0.11 0.10 -0.09 0.00 3.32 0.00 0.00 57.90 61.34 1xld n TYR 48 Cb 0.52 -1.06 -0.00 0.00 -0.63 0.00 0.00 39.34 38.17 1xld n TYR 48 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1xld s GLY 49 N -5.66 0.30 0.01 2.98 0.00 -1.18 -2.46 107.32 101.32 1xld s GLY 49 Ca -0.16 -0.66 -0.01 0.00 0.00 0.00 0.00 44.72 43.89 1xld s GLY 49 CO 0.77 -0.30 0.00 -1.50 0.00 0.00 0.00 173.10 172.06 1xld s ILE 50 N -3.05 0.08 0.32 0.90 2.07 -0.54 -3.21 121.20 117.77 1xld s ILE 50 Ca 0.15 -0.66 0.08 0.00 -1.41 0.00 0.00 60.65 58.81 1xld s ILE 50 Cb -0.05 -0.22 -0.06 0.00 0.13 0.00 0.00 42.46 42.26 1xld s ILE 50 CO 0.10 -0.36 -0.07 0.42 -1.91 0.00 0.00 174.94 173.12 1xld s THR 51 N -1.08 1.93 0.09 4.00 -4.23 -0.45 -3.77 115.64 112.13 1xld s THR 51 Ca -0.12 -2.16 -0.26 0.00 -1.18 0.00 0.00 61.69 57.98 1xld s THR 51 Cb -0.07 -2.57 0.08 0.00 1.34 0.00 0.00 72.50 71.28 1xld s THR 51 CO -0.00 -0.24 0.76 0.72 -0.54 0.00 0.00 174.62 175.31 1xld s PHE 52 N -2.81 -0.41 0.00 3.99 -0.12 -1.24 -0.96 117.98 116.42 1xld s PHE 52 Ca 0.31 0.22 -0.11 0.00 -0.05 0.00 0.00 56.93 57.30 1xld s PHE 52 Cb 0.03 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.93 1xld s PHE 52 CO 0.14 -0.73 0.34 -1.01 -0.05 0.00 0.00 175.22 173.92 1xld s HIS 53 N -3.45 3.65 0.22 3.49 3.76 -1.26 -1.03 115.29 120.68 1xld s HIS 53 Ca 0.04 0.81 -0.18 0.00 -0.15 0.00 0.00 55.06 55.58 1xld s HIS 53 Cb -0.01 -2.16 0.21 0.00 1.11 0.00 0.00 32.58 31.73 1xld s HIS 53 CO -0.09 0.62 1.56 0.38 -0.85 0.00 0.00 174.74 176.36 1xld h ASP 54 N 4.39 -1.34 0.14 1.40 2.03 -1.55 0.37 116.42 121.86 1xld h ASP 54 Ca -0.51 0.29 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 1xld h ASP 54 Cb 1.21 0.70 0.00 0.00 -0.83 0.00 0.00 39.33 40.41 1xld h ASP 54 CO 0.63 -0.29 0.00 0.59 -1.03 0.00 0.00 179.24 179.13 1xld n ASN 55 N -5.47 0.00 -0.01 4.15 5.03 -1.24 0.18 115.26 117.91 1xld n ASN 55 Ca 0.09 -0.51 -0.18 0.00 0.87 0.00 0.00 54.58 54.85 1xld n ASN 55 Cb 0.39 -0.10 -0.09 0.00 -1.02 0.00 0.00 39.78 38.97 1xld n ASN 55 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1xld h ASP 56 N 0.00 0.77 0.00 6.41 3.32 -0.66 -3.38 116.42 122.88 1xld h ASP 56 Ca 0.00 -0.67 -0.28 0.00 0.02 0.00 0.00 57.03 56.10 1xld h ASP 56 Cb 0.07 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1xld h ASP 56 CO 0.00 1.33 -1.65 -0.11 -1.72 0.00 0.00 179.24 177.09 1xld n LEU 57 N -4.06 1.90 -4.41 1.55 7.94 -0.85 -4.91 117.00 114.15 1xld n LEU 57 Ca -0.09 0.41 -0.37 0.00 -1.11 0.00 0.00 56.01 54.85 1xld n LEU 57 Cb 0.71 -0.88 -0.13 0.00 0.53 0.00 0.00 43.42 43.65 1xld n LEU 57 CO 0.50 0.27 -0.28 -0.63 -1.11 0.00 0.00 177.39 176.15 1xld s ILE 58 N -2.45 4.20 0.74 1.96 1.01 0.13 -5.03 121.20 121.76 1xld s ILE 58 Ca -0.31 -0.34 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 1xld s ILE 58 Cb 0.09 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 1xld s ILE 58 CO 0.50 0.26 0.66 -2.65 0.00 0.00 0.00 174.94 173.71 1xld n PRO 59 N 4.91 0.30 -0.16 2.79 -0.02 -1.26 -3.62 135.00 137.93 1xld n PRO 59 Ca -0.16 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1xld n PRO 59 Cb 0.50 -1.96 0.26 0.00 -0.02 0.00 0.00 33.50 32.29 1xld n PRO 59 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1xld h PHE 60 N -0.46 0.86 0.08 6.00 3.57 -1.95 -2.91 116.94 122.14 1xld h PHE 60 Ca -0.46 -0.00 -0.26 0.00 3.53 0.00 0.00 57.97 60.78 1xld h PHE 60 Cb 1.34 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 39.81 1xld h PHE 60 CO 0.37 0.58 -1.13 -0.44 -2.23 0.00 0.00 178.31 175.46 1xld h ASP 61 N 0.90 0.58 -0.73 0.41 5.19 -2.02 -3.49 116.42 117.26 1xld h ASP 61 Ca 0.23 -0.54 -0.51 0.00 -0.62 0.00 0.00 57.03 55.59 1xld h ASP 61 Cb -0.02 -0.18 0.07 0.00 0.18 0.00 0.00 39.33 39.38 1xld h ASP 61 CO -0.04 1.37 -0.26 0.00 -3.12 0.00 0.00 179.24 177.18 1xld n ALA 62 N -2.57 -2.50 -2.02 3.45 0.00 -1.10 -4.96 120.51 110.80 1xld n ALA 62 Ca -0.09 0.36 -0.27 0.00 0.00 0.00 0.00 53.44 53.44 1xld n ALA 62 Cb 0.94 -1.21 0.04 0.00 0.00 0.00 0.00 19.45 19.23 1xld n ALA 62 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xld s THR 63 N -0.52 3.29 0.26 0.00 -4.23 -1.26 -4.86 115.64 108.32 1xld s THR 63 Ca 0.52 -0.01 -0.02 0.00 -1.18 0.00 0.00 61.69 61.00 1xld s THR 63 Cb -0.75 -3.34 0.24 0.00 1.34 0.00 0.00 72.50 69.99 1xld s THR 63 CO 0.41 -0.37 1.83 1.05 -0.54 0.00 0.00 174.62 177.00 1xld h GLU 64 N -0.34 0.90 0.10 3.99 9.09 -2.00 -0.81 114.58 125.51 1xld h GLU 64 Ca -0.45 -0.05 -0.00 0.00 0.05 0.00 0.00 59.36 58.90 1xld h GLU 64 Cb 1.27 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1xld h GLU 64 CO 0.61 0.59 -0.05 0.00 0.05 0.00 0.00 179.01 180.22 1xld h ALA 65 N 1.48 -0.13 -0.84 1.06 0.00 -2.00 -2.65 119.26 116.18 1xld h ALA 65 Ca 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1xld h ALA 65 Cb 0.36 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1xld h ALA 65 CO -0.24 -0.55 0.53 0.93 0.00 0.00 0.00 179.25 179.92 1xld h GLU 66 N -0.18 1.13 0.04 0.00 5.08 -1.57 -1.66 114.58 117.42 1xld h GLU 66 Ca -0.01 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1xld h GLU 66 Cb 0.14 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1xld h GLU 66 CO 0.02 0.77 -0.28 -0.09 -1.00 0.00 0.00 179.01 178.43 1xld h ARG 67 N 1.15 -0.43 -0.41 2.33 2.43 -1.07 -0.76 114.38 117.61 1xld h ARG 67 Ca 0.30 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1xld h ARG 67 Cb -0.08 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1xld h ARG 67 CO -0.06 -0.29 0.13 0.93 -1.51 0.00 0.00 179.97 179.17 1xld h GLU 68 N -0.45 0.59 0.50 0.20 4.39 -1.23 -0.51 114.58 118.08 1xld h GLU 68 Ca 0.05 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1xld h GLU 68 Cb 0.51 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1xld h GLU 68 CO -0.21 0.52 -0.24 -0.22 -1.16 0.00 0.00 179.01 177.70 1xld h LYS 69 N 0.59 -0.65 -0.25 2.33 3.11 -0.86 -2.21 116.57 118.64 1xld h LYS 69 Ca 0.14 0.04 0.06 0.00 -2.81 0.00 0.00 60.65 58.08 1xld h LYS 69 Cb 0.17 0.15 -0.06 0.00 -1.00 0.00 0.00 32.23 31.49 1xld h LYS 69 CO -0.01 -0.36 -0.18 0.82 -2.81 0.00 0.00 179.45 176.91 1xld h ILE 70 N -0.87 0.50 -0.42 2.00 2.04 -0.89 -2.61 117.51 117.27 1xld h ILE 70 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1xld h ILE 70 Cb 0.59 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1xld h ILE 70 CO 0.11 0.00 0.21 -0.07 0.00 0.00 0.00 178.15 178.40 1xld h LEU 71 N -0.17 0.51 -0.08 1.44 3.38 -1.12 -1.27 115.31 118.00 1xld h LEU 71 Ca 0.14 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1xld h LEU 71 Cb 0.38 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1xld h LEU 71 CO -0.35 0.43 -0.02 1.23 0.09 0.00 0.00 178.44 179.82 1xld h GLY 72 N 0.68 0.16 0.92 0.83 0.00 -1.04 0.50 103.07 105.11 1xld h GLY 72 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1xld h GLY 72 CO -0.02 0.12 0.12 -0.55 0.00 0.00 0.00 176.54 176.21 1xld h ASP 73 N -0.19 0.50 0.05 0.19 3.32 -1.34 -1.39 116.42 117.55 1xld h ASP 73 Ca 0.02 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 1xld h ASP 73 Cb 0.42 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1xld h ASP 73 CO 0.01 0.55 -0.02 0.15 -1.72 0.00 0.00 179.24 178.21 1xld h PHE 74 N 0.41 -0.06 -0.19 4.55 3.57 -1.19 -1.62 116.94 122.41 1xld h PHE 74 Ca 0.11 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1xld h PHE 74 Cb 0.22 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1xld h PHE 74 CO 0.00 0.05 0.02 -0.91 -2.23 0.00 0.00 178.31 175.24 1xld h ASN 75 N -0.15 0.25 0.01 0.41 4.21 0.15 -2.57 115.58 117.89 1xld h ASN 75 Ca -0.01 -0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.48 1xld h ASN 75 Cb 0.13 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 1xld h ASN 75 CO 0.01 0.28 -0.00 -0.61 -1.29 0.00 0.00 177.43 175.81 1xld h GLN 76 N 0.27 -0.01 -0.64 0.81 5.75 -1.05 -1.96 115.11 118.28 1xld h GLN 76 Ca 0.07 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1xld h GLN 76 Cb 0.15 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 1xld h GLN 76 CO 0.00 0.11 0.42 0.00 -2.65 0.00 0.00 178.83 176.71 1xld h ALA 77 N 0.86 0.81 -0.07 3.38 0.00 -0.96 0.99 119.26 124.26 1xld h ALA 77 Ca -0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1xld h ALA 77 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1xld h ALA 77 CO 0.00 0.22 0.00 -0.07 0.00 0.00 0.00 179.25 179.41 1xld h LEU 78 N 0.85 -0.02 0.79 0.00 3.38 -1.47 0.24 115.31 119.08 1xld h LEU 78 Ca 0.24 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1xld h LEU 78 Cb -0.08 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1xld h LEU 78 CO -0.06 0.00 -0.50 0.11 0.09 0.00 0.00 178.44 178.09 1xld h LYS 79 N 0.03 -1.16 -0.80 1.13 1.57 -0.61 0.64 116.57 117.37 1xld h LYS 79 Ca 0.03 0.08 0.19 0.00 -1.87 0.00 0.00 60.65 59.08 1xld h LYS 79 Cb 0.03 0.26 -0.14 0.00 0.08 0.00 0.00 32.23 32.47 1xld h LYS 79 CO -0.05 -0.78 0.03 -0.44 -0.57 0.00 0.00 179.45 177.64 1xld h ASP 80 N -1.21 -0.34 0.52 0.86 5.19 0.14 -3.10 116.42 118.48 1xld h ASP 80 Ca -0.11 0.21 -0.13 0.00 -0.62 0.00 0.00 57.03 56.38 1xld h ASP 80 Cb 0.97 0.36 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 1xld h ASP 80 CO 0.10 -0.20 -1.59 0.35 -3.12 0.00 0.00 179.24 174.79 1xld n THR 81 N -5.35 0.86 -0.22 0.35 -2.24 0.04 -5.03 114.28 102.68 1xld n THR 81 Ca 0.15 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1xld n THR 81 Cb 0.52 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1xld n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xld n GLY 82 N 1.37 0.96 3.77 3.38 0.00 0.22 -4.99 105.19 109.90 1xld n GLY 82 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1xld n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xld s LEU 83 N 0.00 4.44 0.60 0.99 1.43 -1.21 -4.97 118.68 119.95 1xld s LEU 83 Ca 0.00 2.64 -0.00 0.00 -1.03 0.00 0.00 54.13 55.74 1xld s LEU 83 Cb 0.00 -3.64 0.05 0.00 0.03 0.00 0.00 46.19 42.62 1xld s LEU 83 CO 0.00 -0.51 0.84 -0.54 0.23 0.00 0.00 176.35 176.37 1xld s LYS 84 N -1.63 2.38 -0.51 1.70 -0.14 -1.03 -4.81 119.74 115.71 1xld s LYS 84 Ca 0.49 -0.74 0.03 0.00 -1.36 0.00 0.00 55.97 54.39 1xld s LYS 84 Cb -0.39 -2.42 0.15 0.00 -1.68 0.00 0.00 37.83 33.49 1xld s LYS 84 CO 0.51 -0.89 0.32 0.08 -0.76 0.00 0.00 175.35 174.62 1xld s VAL 85 N -2.88 1.66 -0.10 3.17 1.01 -1.26 -1.46 120.40 120.55 1xld s VAL 85 Ca 0.59 -3.06 0.19 0.00 0.00 0.00 0.00 61.98 59.70 1xld s VAL 85 Cb -0.10 -2.14 0.16 0.00 0.00 0.00 0.00 36.38 34.31 1xld s VAL 85 CO 0.40 -0.98 1.60 -0.65 0.00 0.00 0.00 175.10 175.47 1xld h PRO 86 N 6.17 0.00 -3.64 2.72 0.11 -1.86 -2.94 132.00 132.56 1xld h PRO 86 Ca 0.08 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.02 1xld h PRO 86 Cb 0.88 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.76 1xld h PRO 86 CO 0.54 0.34 -0.59 1.41 -0.21 0.00 0.00 178.00 179.49 1xld s MET 87 N -3.23 0.31 0.04 1.05 -2.45 -1.26 -1.96 119.30 111.79 1xld s MET 87 Ca 0.03 -0.28 0.03 0.00 -1.25 0.00 0.00 55.69 54.23 1xld s MET 87 Cb 0.08 0.13 -0.02 0.00 1.25 0.00 0.00 34.83 36.27 1xld s MET 87 CO 0.70 -0.06 -0.10 0.08 1.05 0.00 0.00 175.02 176.68 1xld s VAL 88 N -0.93 0.78 0.15 10.11 1.01 -0.80 -3.73 120.40 127.00 1xld s VAL 88 Ca -0.10 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 60.86 1xld s VAL 88 Cb -0.06 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 1xld s VAL 88 CO 0.00 -0.17 0.18 0.28 0.00 0.00 0.00 175.10 175.40 1xld s THR 89 N -1.02 0.08 -0.06 3.92 -1.32 -0.19 -1.61 115.64 115.44 1xld s THR 89 Ca -0.03 -1.60 0.00 0.00 -1.21 0.00 0.00 61.69 58.85 1xld s THR 89 Cb -0.08 -1.91 -0.03 0.00 -1.51 0.00 0.00 72.50 68.97 1xld s THR 89 CO 0.01 -0.38 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.10 1xld s THR 90 N -4.00 3.89 -0.45 5.08 2.01 -1.26 -1.33 115.64 119.59 1xld s THR 90 Ca 0.20 -0.45 -0.26 0.00 0.31 0.00 0.00 61.69 61.49 1xld s THR 90 Cb 0.05 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 69.96 1xld s THR 90 CO 0.00 0.57 0.94 0.21 -0.69 0.00 0.00 174.62 175.65 1xld s ASN 91 N -0.94 6.54 -0.29 3.53 3.84 -1.26 -4.85 114.94 121.51 1xld s ASN 91 Ca 0.14 0.22 0.09 0.00 0.21 0.00 0.00 52.86 53.51 1xld s ASN 91 Cb -0.11 -2.46 0.47 0.00 -0.55 0.00 0.00 41.25 38.59 1xld s ASN 91 CO 0.03 -1.04 1.18 0.18 -2.79 0.00 0.00 177.10 174.66 1xld n LEU 92 N 7.16 4.50 0.00 3.21 4.77 -1.26 -4.73 117.00 130.64 1xld n LEU 92 Ca 0.07 -4.54 0.00 0.00 -0.03 0.00 0.00 56.01 51.50 1xld n LEU 92 Cb 0.48 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1xld n LEU 92 CO 0.64 1.98 0.00 2.22 -1.33 0.00 0.00 177.39 180.89 1xld n PHE 93 N -0.69 0.00 0.05 -1.77 1.16 -1.26 -4.47 117.46 110.48 1xld n PHE 93 Ca 0.39 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.76 1xld n PHE 93 Cb 0.94 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.67 1xld n PHE 93 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1xld h SER 94 N 0.00 0.51 -3.84 5.98 0.02 -1.94 -3.46 113.55 110.82 1xld h SER 94 Ca 0.00 -0.91 -0.53 0.00 -0.84 0.00 0.00 61.79 59.51 1xld h SER 94 Cb 0.00 -0.16 0.09 0.00 0.14 0.00 0.00 62.40 62.46 1xld h SER 94 CO 0.00 1.56 0.73 -2.28 -1.14 0.00 0.00 176.83 175.70 1xld s HIS 95 N -2.48 2.80 0.58 3.45 2.46 -1.26 -4.91 115.29 115.93 1xld s HIS 95 Ca -0.15 1.23 0.29 0.00 0.47 0.00 0.00 55.06 56.90 1xld s HIS 95 Cb 0.03 -3.88 1.42 0.00 -0.13 0.00 0.00 32.58 30.01 1xld s HIS 95 CO 0.83 -2.57 1.81 -1.35 -2.47 0.00 0.00 174.74 170.98 1xld h PRO 96 N 3.42 0.00 -0.27 2.88 0.11 -2.03 -1.61 132.00 134.49 1xld h PRO 96 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1xld h PRO 96 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1xld h PRO 96 CO 0.67 0.00 0.09 -0.24 -0.21 0.00 0.00 178.00 178.31 1xld h VAL 97 N 0.00 1.12 -0.26 3.15 3.04 -1.97 -2.74 116.25 118.59 1xld h VAL 97 Ca 0.30 -0.40 -0.01 0.00 -1.01 0.00 0.00 66.70 65.58 1xld h VAL 97 Cb 1.54 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 1xld h VAL 97 CO -0.00 0.15 0.01 0.49 -1.01 0.00 0.00 177.57 177.21 1xld n PHE 98 N -4.41 0.92 0.27 3.17 3.72 -0.61 -4.54 117.46 115.99 1xld n PHE 98 Ca 0.01 -0.35 0.11 0.00 -0.05 0.00 0.00 57.45 57.17 1xld n PHE 98 Cb 0.14 -0.29 0.75 0.00 -0.94 0.00 0.00 39.48 39.14 1xld n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xld h LYS 99 N 1.66 0.00 -0.32 -1.08 2.10 -1.65 -1.01 116.57 116.27 1xld h LYS 99 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1xld h LYS 99 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1xld h LYS 99 CO 0.23 0.03 0.00 -3.47 -2.00 0.00 0.00 179.45 174.24 1xld n ASP 100 N -4.14 2.85 0.00 7.07 2.03 -1.26 -5.03 116.55 118.06 1xld n ASP 100 Ca -0.03 -1.96 0.00 0.00 0.52 0.00 0.00 54.79 53.32 1xld n ASP 100 Cb 0.12 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 1xld n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xld n GLY 101 N 0.50 1.05 0.00 0.27 0.00 -0.38 -3.81 105.19 102.82 1xld n GLY 101 Ca 0.11 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1xld n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xld n GLY 102 N -0.96 0.03 0.39 -0.02 0.00 -1.26 -4.34 105.19 99.02 1xld n GLY 102 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1xld n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xld h PHE 103 N 0.00 0.35 -0.26 1.61 0.04 -1.88 -2.19 116.94 114.62 1xld h PHE 103 Ca 0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1xld h PHE 103 Cb 0.00 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1xld h PHE 103 CO 0.00 0.13 -0.00 0.25 -0.60 0.00 0.00 178.31 178.09 1xld n THR 104 N -4.45 2.30 -1.72 -1.55 -2.24 -1.26 -4.38 114.28 100.98 1xld n THR 104 Ca 0.14 -2.00 -0.41 0.00 -2.27 0.00 0.00 64.05 59.51 1xld n THR 104 Cb 0.59 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1xld n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xld n SER 105 N -0.65 2.86 0.02 3.42 2.88 -0.82 -4.80 113.62 116.53 1xld n SER 105 Ca 0.22 1.16 -0.03 0.00 -1.33 0.00 0.00 58.87 58.89 1xld n SER 105 Cb 0.90 -1.52 0.22 0.00 -0.75 0.00 0.00 64.21 63.06 1xld n SER 105 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1xld h ASN 106 N 2.37 0.47 -2.84 -3.46 2.35 -1.91 -3.41 115.58 109.15 1xld h ASN 106 Ca -0.48 -0.15 -0.56 0.00 -0.55 0.00 0.00 56.30 54.57 1xld h ASN 106 Cb 1.28 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.50 1xld h ASN 106 CO 0.61 0.70 0.93 -0.62 -1.65 0.00 0.00 177.43 177.40 1xld s ASP 107 N -6.80 6.86 0.29 5.81 -1.08 -1.26 -4.95 116.67 115.54 1xld s ASP 107 Ca -0.07 1.92 0.02 0.00 -0.52 0.00 0.00 52.55 53.90 1xld s ASP 107 Cb 0.14 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 39.51 1xld s ASP 107 CO 0.78 -0.79 1.78 -0.09 0.52 0.00 0.00 175.17 177.38 1xld h ARG 108 N 8.47 0.59 -0.21 4.34 2.43 -1.99 -2.40 114.38 125.61 1xld h ARG 108 Ca -0.32 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.57 1xld h ARG 108 Cb 1.14 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1xld h ARG 108 CO 0.95 0.68 -0.33 0.66 -1.51 0.00 0.00 179.97 180.42 1xld h SER 109 N 0.55 0.45 -0.25 -3.80 4.64 -1.95 -2.13 113.55 111.05 1xld h SER 109 Ca 0.10 -0.17 -0.15 0.00 -0.47 0.00 0.00 61.79 61.10 1xld h SER 109 Cb 0.49 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1xld h SER 109 CO 0.03 0.75 -0.40 0.40 -0.87 0.00 0.00 176.83 176.74 1xld h ILE 110 N 0.37 1.28 -0.40 0.95 2.04 -1.89 -1.69 117.51 118.18 1xld h ILE 110 Ca 0.04 -1.58 0.01 0.00 1.00 0.00 0.00 64.86 64.34 1xld h ILE 110 Cb 0.76 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1xld h ILE 110 CO 0.06 0.52 0.25 0.03 0.00 0.00 0.00 178.15 179.01 1xld h ARG 111 N 0.65 0.49 -0.37 2.37 3.08 -0.88 0.31 114.38 120.03 1xld h ARG 111 Ca 0.05 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1xld h ARG 111 Cb 0.96 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 1xld h ARG 111 CO 0.09 0.33 0.20 0.00 -1.07 0.00 0.00 179.97 179.52 1xld h ARG 112 N 0.51 0.40 -0.34 0.04 3.08 -1.47 -1.33 114.38 115.27 1xld h ARG 112 Ca 0.15 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1xld h ARG 112 Cb -0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1xld h ARG 112 CO -0.05 0.26 0.14 0.35 -1.07 0.00 0.00 179.97 179.60 1xld h PHE 113 N 0.41 0.50 -0.65 3.04 3.57 -0.64 -1.04 116.94 122.13 1xld h PHE 113 Ca 0.15 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1xld h PHE 113 Cb 0.04 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1xld h PHE 113 CO -0.09 0.46 0.13 0.00 -2.23 0.00 0.00 178.31 176.58 1xld h ALA 114 N 0.99 0.99 -0.53 2.41 0.00 -0.15 -1.70 119.26 121.26 1xld h ALA 114 Ca 0.11 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1xld h ALA 114 Cb 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1xld h ALA 114 CO -0.01 0.64 0.08 1.25 0.00 0.00 0.00 179.25 181.21 1xld h LEU 115 N 1.00 0.85 -0.68 0.00 5.85 -1.17 -2.18 115.31 118.97 1xld h LEU 115 Ca 0.20 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1xld h LEU 115 Cb 0.39 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1xld h LEU 115 CO 0.01 0.90 -0.30 0.00 -0.34 0.00 0.00 178.44 178.71 1xld h ALA 116 N 0.98 0.86 -0.71 1.25 0.00 -0.94 0.46 119.26 121.16 1xld h ALA 116 Ca 0.16 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1xld h ALA 116 Cb 0.42 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1xld h ALA 116 CO 0.01 0.63 0.44 -0.22 0.00 0.00 0.00 179.25 180.11 1xld h LYS 117 N 0.59 0.82 0.10 0.00 3.64 -1.21 -1.45 116.57 119.05 1xld h LYS 117 Ca 0.07 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1xld h LYS 117 Cb 0.81 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1xld h LYS 117 CO 0.07 0.54 -0.05 0.28 -2.27 0.00 0.00 179.45 178.02 1xld h VAL 118 N 0.84 1.06 -0.32 2.00 2.07 -0.80 -2.70 116.25 118.41 1xld h VAL 118 Ca 0.29 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1xld h VAL 118 Cb 0.06 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1xld h VAL 118 CO -0.13 0.15 0.02 -0.07 0.02 0.00 0.00 177.57 177.56 1xld h LEU 119 N -0.41 -0.08 -0.76 2.57 3.38 -0.61 -0.72 115.31 118.68 1xld h LEU 119 Ca -0.01 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1xld h LEU 119 Cb 0.34 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1xld h LEU 119 CO 0.02 -0.01 0.47 0.45 0.09 0.00 0.00 178.44 179.46 1xld h HIS 120 N 0.12 0.87 0.00 1.13 3.86 -1.31 -2.17 115.15 117.65 1xld h HIS 120 Ca 0.15 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1xld h HIS 120 Cb 0.19 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1xld h HIS 120 CO -0.21 0.47 -0.22 -0.97 0.86 0.00 0.00 177.93 177.85 1xld h ASN 121 N 0.88 0.00 -0.63 2.45 -1.24 -1.04 -1.97 115.58 114.03 1xld h ASN 121 Ca 0.32 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.24 1xld h ASN 121 Cb 0.10 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1xld h ASN 121 CO -0.14 0.22 0.06 0.40 -1.29 0.00 0.00 177.43 176.67 1xld h ILE 122 N 0.00 1.26 0.36 2.57 2.04 -0.48 -0.07 117.51 123.20 1xld h ILE 122 Ca -0.00 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 1xld h ILE 122 Cb 0.40 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1xld h ILE 122 CO 0.03 0.40 -0.19 0.44 0.00 0.00 0.00 178.15 178.83 1xld h ASP 123 N 1.00 -0.45 -0.98 1.72 3.32 -1.28 -0.30 116.42 119.45 1xld h ASP 123 Ca 0.19 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.28 1xld h ASP 123 Cb 0.49 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 1xld h ASP 123 CO 0.02 -0.31 0.65 0.25 -1.72 0.00 0.00 179.24 178.12 1xld h LEU 124 N -0.51 1.10 0.12 1.55 5.85 -1.36 -1.46 115.31 120.60 1xld h LEU 124 Ca -0.05 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1xld h LEU 124 Cb 0.40 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1xld h LEU 124 CO 0.07 0.78 -0.21 0.00 -0.34 0.00 0.00 178.44 178.74 1xld h ALA 125 N 1.40 -0.36 -0.36 1.25 0.00 -0.41 -0.70 119.26 120.08 1xld h ALA 125 Ca 0.37 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1xld h ALA 125 Cb -0.09 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1xld h ALA 125 CO -0.09 -0.74 0.18 0.00 0.00 0.00 0.00 179.25 178.59 1xld h ALA 126 N 0.39 0.45 -0.90 0.00 0.00 -0.79 -2.52 119.26 115.89 1xld h ALA 126 Ca 0.03 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.08 1xld h ALA 126 Cb 0.42 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1xld h ALA 126 CO -0.11 -0.19 0.51 1.49 0.00 0.00 0.00 179.25 180.95 1xld h GLU 127 N 0.37 0.76 0.00 0.00 4.81 -0.70 -2.36 114.58 117.46 1xld h GLU 127 Ca 0.15 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1xld h GLU 127 Cb 0.06 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1xld h GLU 127 CO -0.11 0.50 0.00 0.52 -0.73 0.00 0.00 179.01 179.20 1xld h MET 128 N 0.79 0.00 0.00 1.92 2.86 -0.73 -3.47 114.93 116.29 1xld h MET 128 Ca 0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1xld h MET 128 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1xld h MET 128 CO -0.30 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.08 1xld n GLY 129 N 0.85 0.63 3.76 8.32 0.00 -0.89 -4.57 105.19 113.30 1xld n GLY 129 Ca 0.04 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1xld n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xld s ALA 130 N -2.00 3.02 -0.06 4.61 0.00 -1.03 -4.77 121.76 121.53 1xld s ALA 130 Ca 0.00 1.15 0.19 0.00 0.00 0.00 0.00 51.96 53.30 1xld s ALA 130 Cb 0.00 -3.47 -0.28 0.00 0.00 0.00 0.00 23.12 19.37 1xld s ALA 130 CO 0.00 -0.93 0.35 0.39 0.00 0.00 0.00 175.76 175.57 1xld n GLU 131 N -0.46 0.69 -4.83 0.00 -0.58 -0.83 -4.67 120.64 109.96 1xld n GLU 131 Ca 0.07 -0.14 -0.27 0.00 -0.42 0.00 0.00 57.16 56.40 1xld n GLU 131 Cb 0.46 -1.46 -0.17 0.00 -0.57 0.00 0.00 31.44 29.71 1xld n GLU 131 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1xld s THR 132 N -3.15 1.47 -0.32 2.62 2.01 -1.12 -1.33 115.64 115.83 1xld s THR 132 Ca -0.07 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 1xld s THR 132 Cb 0.11 -1.30 0.04 0.00 0.01 0.00 0.00 72.50 71.36 1xld s THR 132 CO 0.78 0.43 0.06 0.12 -0.69 0.00 0.00 174.62 175.32 1xld s PHE 133 N 0.40 3.24 0.24 4.92 5.36 0.28 -1.91 117.98 130.51 1xld s PHE 133 Ca -0.13 -1.57 -0.13 0.00 -0.96 0.00 0.00 56.93 54.15 1xld s PHE 133 Cb -0.15 -2.20 -0.08 0.00 -0.34 0.00 0.00 43.02 40.25 1xld s PHE 133 CO 0.05 -0.75 0.61 0.08 -1.46 0.00 0.00 175.22 173.75 1xld s VAL 134 N 1.35 4.83 -0.26 3.12 1.01 -0.63 -1.06 120.40 128.76 1xld s VAL 134 Ca -0.03 0.72 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 1xld s VAL 134 Cb -0.19 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.62 1xld s VAL 134 CO 0.01 -0.02 0.06 -0.04 0.00 0.00 0.00 175.10 175.11 1xld s MET 135 N -2.64 0.74 -0.39 2.72 -1.94 -0.59 -4.21 119.30 112.99 1xld s MET 135 Ca 0.47 -0.80 -0.08 0.00 -1.71 0.00 0.00 55.69 53.57 1xld s MET 135 Cb -0.12 -2.04 0.06 0.00 2.01 0.00 0.00 34.83 34.74 1xld s MET 135 CO 0.20 -0.83 0.21 -0.46 -0.01 0.00 0.00 175.02 174.12 1xld s TRP 136 N 1.71 3.31 -1.39 -0.03 -0.00 -1.26 -1.01 118.94 120.27 1xld s TRP 136 Ca 0.04 -1.46 -0.10 0.00 -0.00 0.00 0.00 56.10 54.58 1xld s TRP 136 Cb -0.17 -2.70 0.09 0.00 -0.00 0.00 0.00 33.47 30.68 1xld s TRP 136 CO -0.18 -0.79 2.22 0.41 -0.00 0.00 0.00 176.95 178.61 1xld n GLY 137 N 4.88 4.67 0.26 5.86 0.00 -1.26 -4.80 105.19 114.80 1xld n GLY 137 Ca -0.11 -1.86 0.09 0.00 0.00 0.00 0.00 46.02 44.15 1xld n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xld h GLY 138 N 7.99 0.00 -1.37 -0.02 0.00 -1.92 -2.76 103.07 104.99 1xld h GLY 138 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1xld h GLY 138 CO 1.70 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.78 1xld n ARG 139 N -4.20 1.94 -2.61 4.80 5.12 -1.26 -3.95 116.66 116.51 1xld n ARG 139 Ca -0.03 -1.78 -0.42 0.00 -1.93 0.00 0.00 57.85 53.69 1xld n ARG 139 Cb 0.16 -1.30 -0.03 0.00 -1.16 0.00 0.00 32.46 30.13 1xld n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xld s GLU 140 N -1.07 3.24 0.00 5.56 0.41 -1.04 -3.07 118.70 122.73 1xld s GLU 140 Ca 0.23 -0.24 0.00 0.00 -0.41 0.00 0.00 54.97 54.55 1xld s GLU 140 Cb 0.13 -4.15 0.00 0.00 -1.78 0.00 0.00 34.13 28.33 1xld s GLU 140 CO 0.19 -1.99 0.00 0.41 -0.49 0.00 0.00 175.26 173.37 1xld n GLY 141 N 5.31 -0.57 3.74 -1.39 0.00 -1.26 -0.87 105.19 110.14 1xld n GLY 141 Ca 0.03 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.36 1xld n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xld s SER 142 N -4.00 -0.27 -0.16 1.61 1.04 -0.31 -4.98 113.70 106.63 1xld s SER 142 Ca 0.00 -0.41 0.15 0.00 0.48 0.00 0.00 55.95 56.17 1xld s SER 142 Cb 0.00 0.59 -0.21 0.00 0.10 0.00 0.00 66.02 66.51 1xld s SER 142 CO 0.00 -1.07 0.06 -0.62 0.98 0.00 0.00 173.24 172.59 1xld n GLU 143 N -0.44 1.28 -5.05 4.02 4.71 -1.26 -1.32 120.64 122.58 1xld n GLU 143 Ca -0.07 -0.01 -0.32 0.00 -0.01 0.00 0.00 57.16 56.75 1xld n GLU 143 Cb 0.61 -1.43 -0.14 0.00 -1.01 0.00 0.00 31.44 29.47 1xld n GLU 143 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1xld s TYR 144 N -2.41 2.56 0.35 -0.32 2.02 -1.26 -4.92 117.35 113.38 1xld s TYR 144 Ca -0.08 -0.31 0.15 0.00 -0.37 0.00 0.00 57.07 56.46 1xld s TYR 144 Cb 0.05 -1.59 0.78 0.00 -0.40 0.00 0.00 41.96 40.79 1xld s TYR 144 CO 0.68 0.07 1.83 -0.44 -1.57 0.00 0.00 175.55 176.12 1xld h ASP 145 N 5.49 0.00 -0.44 2.29 3.32 -1.97 -3.10 116.42 122.01 1xld h ASP 145 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1xld h ASP 145 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1xld h ASP 145 CO 0.49 0.36 0.00 0.61 -1.72 0.00 0.00 179.24 178.98 1xld n GLY 146 N -0.39 1.25 0.22 2.75 0.00 -1.26 -4.33 105.19 103.43 1xld n GLY 146 Ca -0.02 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.60 1xld n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xld h SER 147 N 2.62 0.00 -4.14 1.61 0.02 -1.97 -3.45 113.55 108.24 1xld h SER 147 Ca 0.00 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.49 1xld h SER 147 Cb 0.69 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.03 1xld h SER 147 CO 0.03 0.25 -0.78 -0.54 -1.14 0.00 0.00 176.83 174.65 1xld s LYS 148 N -3.62 1.02 -0.47 3.45 -0.14 -1.26 -5.04 119.74 113.68 1xld s LYS 148 Ca 0.01 -1.16 -0.18 0.00 -1.36 0.00 0.00 55.97 53.27 1xld s LYS 148 Cb 0.10 -1.04 0.05 0.00 -1.68 0.00 0.00 37.83 35.26 1xld s LYS 148 CO 0.65 0.22 0.54 0.34 -0.76 0.00 0.00 175.35 176.33 1xld s ASP 149 N -2.16 6.21 0.28 2.83 -1.08 -1.26 -4.97 116.67 116.51 1xld s ASP 149 Ca 0.06 -0.88 -0.03 0.00 -0.52 0.00 0.00 52.55 51.18 1xld s ASP 149 Cb -0.07 -2.26 0.38 0.00 -1.46 0.00 0.00 42.92 39.51 1xld s ASP 149 CO 0.03 -0.76 1.93 -0.07 0.52 0.00 0.00 175.17 176.83 1xld h LEU 150 N 9.37 1.04 -0.44 -1.34 3.38 -1.99 -0.32 115.31 125.00 1xld h LEU 150 Ca -0.27 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1xld h LEU 150 Cb 1.10 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1xld h LEU 150 CO 0.90 0.73 -0.00 0.00 0.09 0.00 0.00 178.44 180.15 1xld h ALA 151 N 1.44 0.60 -0.52 1.53 0.00 -2.00 -3.11 119.26 117.19 1xld h ALA 151 Ca 0.36 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1xld h ALA 151 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1xld h ALA 151 CO -0.10 0.39 0.05 0.00 0.00 0.00 0.00 179.25 179.59 1xld h ALA 152 N 0.90 1.11 -0.55 0.00 0.00 -1.86 -1.56 119.26 117.30 1xld h ALA 152 Ca 0.12 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1xld h ALA 152 Cb 0.50 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1xld h ALA 152 CO 0.02 0.58 0.31 0.00 0.00 0.00 0.00 179.25 180.16 1xld h ALA 153 N 1.26 0.71 -0.39 0.00 0.00 -1.01 0.46 119.26 120.30 1xld h ALA 153 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1xld h ALA 153 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xld h ALA 153 CO 0.01 0.00 -0.25 -0.07 0.00 0.00 0.00 179.25 178.94 1xld h LEU 154 N 0.61 0.82 -0.34 0.00 3.38 -1.48 0.27 115.31 118.56 1xld h LEU 154 Ca 0.23 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1xld h LEU 154 Cb 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1xld h LEU 154 CO -0.13 1.03 0.12 0.44 0.09 0.00 0.00 178.44 180.00 1xld h ASP 155 N 0.69 0.48 -0.45 -0.43 3.32 -0.68 0.36 116.42 119.72 1xld h ASP 155 Ca 0.09 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 1xld h ASP 155 Cb 0.78 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1xld h ASP 155 CO 0.06 0.54 -0.02 0.03 -1.72 0.00 0.00 179.24 178.13 1xld h ARG 156 N 0.40 0.87 -0.29 3.56 2.47 0.29 -1.16 114.38 120.52 1xld h ARG 156 Ca 0.11 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.57 1xld h ARG 156 Cb 0.21 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1xld h ARG 156 CO -0.01 0.88 0.15 1.98 0.56 0.00 0.00 179.97 183.53 1xld h MET 157 N 0.80 0.41 -0.69 0.04 4.05 -0.22 -2.52 114.93 116.80 1xld h MET 157 Ca 0.15 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1xld h MET 157 Cb 0.50 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1xld h MET 157 CO 0.03 0.36 0.44 -0.09 0.23 0.00 0.00 176.91 177.88 1xld h ARG 158 N 0.34 0.92 -0.34 0.39 2.43 -0.64 -2.03 114.38 115.46 1xld h ARG 158 Ca 0.10 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1xld h ARG 158 Cb 0.08 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1xld h ARG 158 CO -0.01 0.62 0.05 1.49 -1.51 0.00 0.00 179.97 180.61 1xld h GLU 159 N 0.94 0.56 0.24 0.20 4.81 -1.02 -0.10 114.58 120.21 1xld h GLU 159 Ca 0.25 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1xld h GLU 159 Cb -0.08 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1xld h GLU 159 CO -0.05 0.65 -0.12 0.78 -0.73 0.00 0.00 179.01 179.54 1xld h GLY 160 N 0.39 -0.34 1.00 1.92 0.00 -1.19 0.14 103.07 104.98 1xld h GLY 160 Ca 0.10 0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1xld h GLY 160 CO 0.01 -0.12 0.32 -2.08 0.00 0.00 0.00 176.54 174.67 1xld h VAL 161 N -0.57 1.15 -0.04 4.60 2.07 -1.37 -1.35 116.25 120.74 1xld h VAL 161 Ca -0.03 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 1xld h VAL 161 Cb 0.42 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1xld h VAL 161 CO 0.05 0.15 -0.55 0.44 0.02 0.00 0.00 177.57 177.69 1xld h ASP 162 N 0.70 0.15 0.02 0.57 3.32 -1.04 -2.17 116.42 117.97 1xld h ASP 162 Ca 0.19 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1xld h ASP 162 Cb -0.03 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1xld h ASP 162 CO -0.04 0.67 -0.01 0.74 -1.72 0.00 0.00 179.24 178.88 1xld h THR 163 N 0.10 1.25 -0.94 0.35 2.02 -0.25 -1.90 112.91 113.54 1xld h THR 163 Ca -0.00 -0.83 0.16 0.00 0.77 0.00 0.00 66.41 66.51 1xld h THR 163 Cb 1.01 1.81 -0.10 0.00 -1.74 0.00 0.00 68.15 69.13 1xld h THR 163 CO 0.08 0.21 0.54 0.00 0.37 0.00 0.00 175.52 176.73 1xld h ALA 164 N 0.59 1.48 -0.17 6.16 0.00 -1.12 -1.40 119.26 124.80 1xld h ALA 164 Ca -0.00 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1xld h ALA 164 Cb 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1xld h ALA 164 CO 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.14 1xld h ALA 165 N 1.59 0.24 -0.76 0.00 0.00 -1.34 -1.13 119.26 117.87 1xld h ALA 165 Ca 0.52 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1xld h ALA 165 Cb 0.71 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1xld h ALA 165 CO -0.35 0.08 0.29 0.78 0.00 0.00 0.00 179.25 180.04 1xld h GLY 166 N 0.04 1.23 0.97 0.00 0.00 -1.09 -0.67 103.07 103.55 1xld h GLY 166 Ca 0.04 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1xld h GLY 166 CO 0.03 0.64 0.08 -1.82 0.00 0.00 0.00 176.54 175.47 1xld h TYR 167 N 1.10 0.17 -0.25 5.60 3.20 -1.07 0.37 116.97 126.09 1xld h TYR 167 Ca 0.25 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.17 1xld h TYR 167 Cb 0.24 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1xld h TYR 167 CO 0.02 0.14 -0.07 0.82 -1.64 0.00 0.00 178.16 177.43 1xld h ILE 168 N 0.15 0.72 -0.16 1.81 2.04 -0.48 -1.62 117.51 119.97 1xld h ILE 168 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1xld h ILE 168 Cb 0.02 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1xld h ILE 168 CO -0.01 0.00 0.04 0.11 0.00 0.00 0.00 178.15 178.30 1xld h LYS 169 N -0.02 0.11 -0.68 2.37 1.57 -0.89 -0.90 116.57 118.13 1xld h LYS 169 Ca 0.12 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.00 1xld h LYS 169 Cb 0.20 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 1xld h LYS 169 CO -0.27 0.07 0.29 -0.44 -0.57 0.00 0.00 179.45 178.54 1xld h ASP 170 N 0.12 0.32 0.61 0.86 3.32 0.21 -2.20 116.42 119.65 1xld h ASP 170 Ca 0.07 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1xld h ASP 170 Cb 0.05 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1xld h ASP 170 CO -0.08 0.17 -0.24 0.29 -1.72 0.00 0.00 179.24 177.66 1xld n LYS 171 N -4.95 0.21 -3.51 3.56 4.76 -0.66 -4.96 118.16 112.61 1xld n LYS 171 Ca 0.11 -0.08 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 1xld n LYS 171 Cb 0.31 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.08 1xld n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xld n GLY 172 N 1.44 -0.44 3.81 0.72 0.00 -0.41 -4.97 105.19 105.34 1xld n GLY 172 Ca 0.08 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1xld n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xld s TYR 173 N -3.31 3.47 -1.17 1.61 2.02 -0.79 -4.96 117.35 114.22 1xld s TYR 173 Ca 0.45 1.59 -0.10 0.00 -0.37 0.00 0.00 57.07 58.64 1xld s TYR 173 Cb -0.20 -2.81 0.23 0.00 -0.40 0.00 0.00 41.96 38.78 1xld s TYR 173 CO 0.69 0.06 1.39 -1.71 -1.57 0.00 0.00 175.55 174.41 1xld n ASN 174 N -0.09 5.50 -3.89 2.29 5.15 -1.26 -4.80 115.26 118.15 1xld n ASN 174 Ca 0.04 -3.08 -0.11 0.00 -0.60 0.00 0.00 54.58 50.83 1xld n ASN 174 Cb 0.52 -1.44 -0.12 0.00 -0.53 0.00 0.00 39.78 38.21 1xld n ASN 174 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1xld s LEU 175 N -0.38 1.83 0.10 1.20 1.43 -1.26 -4.45 118.68 117.15 1xld s LEU 175 Ca 0.36 -0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.38 1xld s LEU 175 Cb -0.03 0.32 -0.03 0.00 0.03 0.00 0.00 46.19 46.48 1xld s LEU 175 CO -0.01 -0.21 -0.18 -0.13 0.23 0.00 0.00 176.35 176.05 1xld s ARG 176 N -0.82 1.04 -0.13 1.70 0.52 -0.44 -4.98 118.95 115.83 1xld s ARG 176 Ca -0.09 -1.12 -0.13 0.00 -0.52 0.00 0.00 55.73 53.87 1xld s ARG 176 Cb -0.05 -1.19 -0.05 0.00 0.52 0.00 0.00 34.95 34.18 1xld s ARG 176 CO 0.00 0.27 0.29 0.42 0.02 0.00 0.00 175.30 176.30 1xld s ILE 177 N -1.30 5.29 -0.23 1.52 1.01 0.33 -0.55 121.20 127.27 1xld s ILE 177 Ca 0.05 0.55 0.02 0.00 0.00 0.00 0.00 60.65 61.27 1xld s ILE 177 Cb -0.09 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.81 1xld s ILE 177 CO 0.04 0.45 -0.13 0.00 0.00 0.00 0.00 174.94 175.29 1xld s ALA 178 N 0.04 2.40 0.26 9.38 0.00 -0.22 0.16 121.76 133.79 1xld s ALA 178 Ca 0.17 -1.51 -0.26 0.00 0.00 0.00 0.00 51.96 50.36 1xld s ALA 178 Cb -0.13 -1.42 -0.09 0.00 0.00 0.00 0.00 23.12 21.48 1xld s ALA 178 CO 0.05 -0.89 0.89 -0.51 0.00 0.00 0.00 175.76 175.30 1xld s LEU 179 N 1.21 4.46 -0.29 0.00 1.43 -0.01 -1.54 118.68 123.93 1xld s LEU 179 Ca -0.04 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1xld s LEU 179 Cb -0.17 -3.74 0.06 0.00 0.03 0.00 0.00 46.19 42.36 1xld s LEU 179 CO -0.08 0.05 -0.02 -0.70 0.23 0.00 0.00 176.35 175.83 1xld s GLU 180 N -1.68 2.29 0.50 1.70 2.12 -0.18 -0.39 118.70 123.06 1xld s GLU 180 Ca 0.45 -1.36 -0.20 0.00 0.36 0.00 0.00 54.97 54.21 1xld s GLU 180 Cb -0.21 -3.10 -0.08 0.00 0.26 0.00 0.00 34.13 31.00 1xld s GLU 180 CO 0.26 -0.64 1.08 -2.14 -0.54 0.00 0.00 175.26 173.27 1xld s PRO 181 N 1.17 3.67 -0.28 4.30 0.02 -1.26 -4.30 135.00 138.32 1xld s PRO 181 Ca -0.05 1.49 -0.16 0.00 0.02 0.00 0.00 61.00 62.31 1xld s PRO 181 Cb -0.20 -2.12 0.09 0.00 0.02 0.00 0.00 34.50 32.30 1xld s PRO 181 CO -0.03 -0.56 0.73 0.21 -0.33 0.00 0.00 177.00 177.02 1xld s LYS 182 N -3.16 0.65 0.15 5.54 2.20 -1.23 -4.72 119.74 119.17 1xld s LYS 182 Ca 0.68 1.15 -0.09 0.00 -0.36 0.00 0.00 55.97 57.35 1xld s LYS 182 Cb -0.20 0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 1xld s LYS 182 CO 0.24 -0.14 1.47 -1.35 -0.36 0.00 0.00 175.35 175.21 1xld h PRO 183 N 6.94 0.86 -2.95 4.03 0.11 -1.69 -3.36 132.00 135.93 1xld h PRO 183 Ca -0.29 -0.48 0.06 0.00 0.11 0.00 0.00 66.00 65.40 1xld h PRO 183 Cb 1.21 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1xld h PRO 183 CO 0.16 1.12 0.26 0.54 -0.21 0.00 0.00 178.00 179.88 1xld s ASN 184 N -6.88 -0.18 0.02 -2.05 4.22 -1.26 -2.31 114.94 106.50 1xld s ASN 184 Ca -0.10 -0.74 0.00 0.00 -2.14 0.00 0.00 52.86 49.88 1xld s ASN 184 Cb 0.11 0.74 0.00 0.00 1.28 0.00 0.00 41.25 43.38 1xld s ASN 184 CO 0.88 -1.40 0.00 1.21 -2.04 0.00 0.00 177.10 175.74 1xld n GLU 185 N -0.48 -2.63 0.27 3.55 2.13 -1.26 -4.82 120.64 117.39 1xld n GLU 185 Ca -0.05 2.15 0.16 0.00 0.66 0.00 0.00 57.16 60.08 1xld n GLU 185 Cb 0.59 -2.56 0.65 0.00 0.27 0.00 0.00 31.44 30.40 1xld n GLU 185 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1xld h PRO 186 N 2.14 0.00 -7.04 5.31 0.13 -1.99 -3.49 132.00 127.05 1xld h PRO 186 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 1xld h PRO 186 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 1xld h PRO 186 CO 0.00 0.04 0.21 1.03 -0.23 0.00 0.00 178.00 179.04 1xld s ARG 187 N -3.68 3.63 0.17 0.86 1.81 -1.26 -5.00 118.95 115.48 1xld s ARG 187 Ca 0.01 0.44 -0.11 0.00 -1.72 0.00 0.00 55.73 54.35 1xld s ARG 187 Cb 0.09 -2.29 0.05 0.00 -0.45 0.00 0.00 34.95 32.36 1xld s ARG 187 CO 0.56 -0.27 1.65 0.78 -0.68 0.00 0.00 175.30 177.34 1xld h GLY 188 N 0.32 1.03 -6.63 -3.53 0.00 -1.86 -3.41 103.07 88.99 1xld h GLY 188 Ca -0.46 -0.70 -0.42 0.00 0.00 0.00 0.00 47.33 45.74 1xld h GLY 188 CO 0.62 0.65 -0.77 0.99 0.00 0.00 0.00 176.54 178.03 1xld s ASP 189 N -6.36 1.28 -0.07 0.19 1.01 -0.43 -4.67 116.67 107.61 1xld s ASP 189 Ca -0.12 -0.11 -0.02 0.00 0.71 0.00 0.00 52.55 53.00 1xld s ASP 189 Cb 0.13 -0.45 -0.04 0.00 1.01 0.00 0.00 42.92 43.57 1xld s ASP 189 CO 0.83 -0.12 0.04 -0.63 0.21 0.00 0.00 175.17 175.49 1xld s ILE 190 N 1.45 4.58 0.43 0.77 1.01 -0.98 -1.16 121.20 127.31 1xld s ILE 190 Ca -0.03 -0.23 -0.24 0.00 0.00 0.00 0.00 60.65 60.16 1xld s ILE 190 Cb -0.13 -2.98 -0.08 0.00 0.01 0.00 0.00 42.46 39.28 1xld s ILE 190 CO -0.03 0.54 1.16 -0.36 0.00 0.00 0.00 174.94 176.25 1xld s PHE 191 N -0.98 3.00 -0.99 3.97 0.08 -0.05 -3.54 117.98 119.47 1xld s PHE 191 Ca 0.16 1.55 -0.05 0.00 0.12 0.00 0.00 56.93 58.71 1xld s PHE 191 Cb -0.12 -3.37 -0.06 0.00 -0.57 0.00 0.00 43.02 38.91 1xld s PHE 191 CO 0.05 -1.35 0.87 1.28 -0.10 0.00 0.00 175.22 175.97 1xld n LEU 192 N -0.18 -5.79 0.26 -0.37 4.77 -1.26 -4.80 117.00 109.62 1xld n LEU 192 Ca 0.06 -0.60 0.15 0.00 -0.03 0.00 0.00 56.01 55.59 1xld n LEU 192 Cb 0.47 -3.20 0.56 0.00 -2.33 0.00 0.00 43.42 38.92 1xld n LEU 192 CO 0.49 -0.10 0.92 1.55 -1.33 0.00 0.00 177.39 178.92 1xld h PRO 193 N -0.82 0.00 -4.92 3.23 0.13 -1.71 -3.27 132.00 124.64 1xld h PRO 193 Ca -0.50 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.18 1xld h PRO 193 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1xld h PRO 193 CO 0.41 0.06 -0.54 0.95 -0.23 0.00 0.00 178.00 178.65 1xld s THR 194 N -3.60 0.36 0.14 1.56 -4.23 -1.26 -2.21 115.64 106.40 1xld s THR 194 Ca 0.02 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.34 1xld s THR 194 Cb 0.09 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.46 1xld s THR 194 CO 0.58 0.00 1.69 0.58 -0.54 0.00 0.00 174.62 176.93 1xld h VAL 195 N 2.13 0.69 -0.39 2.29 2.07 -1.94 -2.13 116.25 118.98 1xld h VAL 195 Ca -0.33 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1xld h VAL 195 Cb 1.25 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 31.63 1xld h VAL 195 CO 0.51 0.00 -0.27 1.23 0.02 0.00 0.00 177.57 179.07 1xld h GLY 196 N -0.03 -0.10 0.95 2.17 0.00 -1.96 -0.16 103.07 103.95 1xld h GLY 196 Ca 0.13 0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.82 1xld h GLY 196 CO -0.29 -0.21 0.44 0.45 0.00 0.00 0.00 176.54 176.93 1xld h HIS 197 N -0.21 0.82 -0.23 5.60 -0.00 -1.90 -0.75 115.15 118.48 1xld h HIS 197 Ca 0.18 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.56 1xld h HIS 197 Cb 0.50 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1xld h HIS 197 CO -0.49 0.50 0.11 0.78 -0.00 0.00 0.00 177.93 178.83 1xld h GLY 198 N 0.88 0.36 0.89 2.45 0.00 -0.80 -1.35 103.07 105.49 1xld h GLY 198 Ca 0.26 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.42 1xld h GLY 198 CO -0.07 0.17 0.16 1.41 0.00 0.00 0.00 176.54 178.21 1xld h LEU 199 N 0.23 0.24 0.12 3.11 3.38 -0.72 -2.42 115.31 119.25 1xld h LEU 199 Ca 0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1xld h LEU 199 Cb 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1xld h LEU 199 CO -0.01 0.18 -0.06 0.00 0.09 0.00 0.00 178.44 178.65 1xld h ALA 200 N 1.15 -0.16 -0.58 1.53 0.00 -1.10 -3.08 119.26 117.02 1xld h ALA 200 Ca 0.12 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1xld h ALA 200 Cb 0.03 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 1xld h ALA 200 CO -0.07 -0.59 0.16 0.35 0.00 0.00 0.00 179.25 179.10 1xld h PHE 201 N -0.16 0.27 -0.95 0.00 3.57 -1.11 -2.08 116.94 116.48 1xld h PHE 201 Ca -0.02 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.66 1xld h PHE 201 Cb 0.12 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.75 1xld h PHE 201 CO -0.07 0.02 0.60 0.82 -2.23 0.00 0.00 178.31 177.45 1xld h ILE 202 N 0.31 0.85 0.00 1.41 2.04 -1.35 -2.20 117.51 118.57 1xld h ILE 202 Ca 0.30 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1xld h ILE 202 Cb 0.41 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1xld h ILE 202 CO -0.35 0.15 0.00 -0.62 0.00 0.00 0.00 178.15 177.33 1xld n GLU 203 N -4.61 0.11 0.00 2.37 -0.58 -0.78 -2.57 120.64 114.59 1xld n GLU 203 Ca 0.19 0.50 0.12 0.00 -0.42 0.00 0.00 57.16 57.55 1xld n GLU 203 Cb 0.44 -1.80 0.10 0.00 -0.57 0.00 0.00 31.44 29.62 1xld n GLU 203 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1xld n GLN 204 N -2.03 2.10 -3.05 3.49 1.13 -0.83 -4.97 117.38 113.23 1xld n GLN 204 Ca 0.00 -1.72 -0.32 0.00 -1.94 0.00 0.00 57.00 53.03 1xld n GLN 204 Cb 0.10 -1.46 -0.05 0.00 0.11 0.00 0.00 30.24 28.94 1xld n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xld s LEU 205 N -2.08 3.99 0.01 1.08 1.43 -1.06 -5.00 118.68 117.03 1xld s LEU 205 Ca 0.27 1.24 -0.19 0.00 -1.03 0.00 0.00 54.13 54.42 1xld s LEU 205 Cb 0.20 -4.07 -0.27 0.00 0.03 0.00 0.00 46.19 42.07 1xld s LEU 205 CO 0.35 -0.27 1.04 -0.08 0.23 0.00 0.00 176.35 177.63 1xld h GLU 206 N 1.95 0.45 -0.93 1.70 4.81 -1.92 -3.32 114.58 117.32 1xld h GLU 206 Ca -0.48 -0.59 -0.62 0.00 -0.13 0.00 0.00 59.36 57.54 1xld h GLU 206 Cb 1.18 0.19 -0.31 0.00 0.63 0.00 0.00 28.75 30.44 1xld h GLU 206 CO 0.65 1.23 0.49 0.72 -0.73 0.00 0.00 179.01 181.38 1xld n HIS 207 N -4.06 3.05 -0.02 0.92 8.25 -1.26 -4.79 115.22 117.31 1xld n HIS 207 Ca -0.12 -2.74 0.20 0.00 -0.26 0.00 0.00 57.72 54.80 1xld n HIS 207 Cb 0.81 -1.17 0.68 0.00 1.12 0.00 0.00 29.99 31.44 1xld n HIS 207 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1xld h GLY 208 N 1.93 0.05 0.52 -1.41 0.00 -1.80 -2.58 103.07 99.77 1xld h GLY 208 Ca 0.55 -0.01 0.15 0.00 0.00 0.00 0.00 47.33 48.02 1xld h GLY 208 CO 1.35 0.00 0.57 1.29 0.00 0.00 0.00 176.54 179.76 1xld h ASP 209 N 0.03 0.60 -0.56 0.19 2.03 -1.91 -1.83 116.42 114.97 1xld h ASP 209 Ca 0.27 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.61 1xld h ASP 209 Cb 1.04 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 1xld h ASP 209 CO -0.01 0.30 0.00 2.30 -1.03 0.00 0.00 179.24 180.80 1xld n ILE 210 N -4.55 1.80 -4.88 4.15 -5.35 -0.97 -4.95 119.36 104.60 1xld n ILE 210 Ca 0.17 -1.27 -0.33 0.00 -0.27 0.00 0.00 62.75 61.05 1xld n ILE 210 Cb 0.50 0.12 -0.15 0.00 -1.74 0.00 0.00 39.64 38.37 1xld n ILE 210 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xld s VAL 211 N -1.88 2.82 0.00 7.28 1.01 -0.69 -0.51 120.40 128.44 1xld s VAL 211 Ca 0.46 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1xld s VAL 211 Cb 0.30 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1xld s VAL 211 CO 0.21 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1xld n GLY 212 N 3.48 4.76 3.63 4.51 0.00 0.12 -4.95 105.19 116.74 1xld n GLY 212 Ca -0.18 -1.40 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 1xld n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xld s LEU 213 N 0.00 2.90 -0.44 0.99 1.43 0.62 -0.83 118.68 123.35 1xld s LEU 213 Ca 0.00 -1.31 0.07 0.00 -1.03 0.00 0.00 54.13 51.86 1xld s LEU 213 Cb 0.00 -0.99 0.24 0.00 0.03 0.00 0.00 46.19 45.47 1xld s LEU 213 CO 0.00 -0.44 0.53 -3.20 0.23 0.00 0.00 176.35 173.48 1xld n ASN 214 N -0.99 0.72 -4.74 2.29 5.15 0.48 -2.36 115.26 115.82 1xld n ASN 214 Ca -0.04 -2.78 -0.35 0.00 -0.60 0.00 0.00 54.58 50.80 1xld n ASN 214 Cb 0.66 -0.64 0.07 0.00 -0.53 0.00 0.00 39.78 39.34 1xld n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xld s PRO 215 N -1.23 2.52 -0.07 1.20 0.02 -1.26 -4.41 135.00 131.77 1xld s PRO 215 Ca 0.35 1.81 0.01 0.00 0.02 0.00 0.00 61.00 63.20 1xld s PRO 215 Cb 0.14 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.81 1xld s PRO 215 CO -0.11 -1.56 -0.09 -2.00 -0.33 0.00 0.00 177.00 172.92 1xld s GLU 216 N -3.64 1.41 0.09 5.54 2.12 -1.26 -1.83 118.70 121.13 1xld s GLU 216 Ca 0.76 -0.28 -0.18 0.00 0.36 0.00 0.00 54.97 55.63 1xld s GLU 216 Cb -0.30 -1.28 -0.04 0.00 0.26 0.00 0.00 34.13 32.76 1xld s GLU 216 CO 0.40 -0.07 1.28 2.41 -0.54 0.00 0.00 175.26 178.74 1xld n THR 217 N 4.15 -0.40 -0.36 -1.70 -1.04 -1.02 -2.01 114.28 111.90 1xld n THR 217 Ca -0.21 1.99 0.11 0.00 -2.04 0.00 0.00 64.05 63.90 1xld n THR 217 Cb 0.51 -2.51 0.29 0.00 -1.82 0.00 0.00 70.33 66.80 1xld n THR 217 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1xld h GLY 218 N 0.00 1.73 0.73 3.41 0.00 -1.87 -2.64 103.07 104.44 1xld h GLY 218 Ca 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1xld h GLY 218 CO -0.55 0.01 -0.11 0.45 0.00 0.00 0.00 176.54 176.35 1xld h HIS 219 N 0.84 -0.27 -0.77 5.60 3.86 -1.75 -1.28 115.15 121.38 1xld h HIS 219 Ca 0.55 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.71 1xld h HIS 219 Cb 0.75 0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.28 1xld h HIS 219 CO -0.01 0.02 0.30 0.93 0.86 0.00 0.00 177.93 180.04 1xld h GLU 220 N -0.57 1.15 -0.02 2.45 4.39 -1.34 -2.10 114.58 118.55 1xld h GLU 220 Ca -0.03 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.47 1xld h GLU 220 Cb 0.42 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1xld h GLU 220 CO 0.05 0.94 0.05 1.96 -1.16 0.00 0.00 179.01 180.84 1xld h GLN 221 N 1.11 0.00 0.00 2.33 4.20 -1.37 -1.04 115.11 120.35 1xld h GLN 221 Ca 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1xld h GLN 221 Cb 0.22 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1xld h GLN 221 CO -0.02 0.00 -0.07 0.52 -0.67 0.00 0.00 178.83 178.59 1xld h MET 222 N 0.00 0.00 -0.34 1.46 2.86 -0.50 -1.97 114.93 116.44 1xld h MET 222 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1xld h MET 222 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1xld h MET 222 CO -0.00 0.07 0.00 0.00 1.06 0.00 0.00 176.91 178.04 1xld n ALA 223 N -2.15 2.39 -1.21 6.32 0.00 -0.41 -4.76 120.51 120.69 1xld n ALA 223 Ca -0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 53.44 52.40 1xld n ALA 223 Cb 0.29 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1xld n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xld n GLY 224 N 1.21 0.92 3.91 0.00 0.00 -0.74 -5.01 105.19 105.48 1xld n GLY 224 Ca 0.16 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 1xld n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xld s LEU 225 N -1.61 3.32 -0.51 0.99 1.43 -1.08 -4.97 118.68 116.25 1xld s LEU 225 Ca 0.00 0.86 -0.24 0.00 -1.03 0.00 0.00 54.13 53.73 1xld s LEU 225 Cb 0.00 -3.74 0.04 0.00 0.03 0.00 0.00 46.19 42.51 1xld s LEU 225 CO 0.00 -0.93 0.88 0.21 0.23 0.00 0.00 176.35 176.74 1xld s ASN 226 N -4.24 6.37 0.22 2.29 3.84 -1.26 -4.20 114.94 117.96 1xld s ASN 226 Ca 0.52 -0.28 -0.08 0.00 0.21 0.00 0.00 52.86 53.23 1xld s ASN 226 Cb -0.11 -2.42 0.28 0.00 -0.55 0.00 0.00 41.25 38.46 1xld s ASN 226 CO 0.46 -1.11 1.83 0.15 -2.79 0.00 0.00 177.10 175.64 1xld h PHE 227 N 9.19 0.81 -0.64 0.43 3.57 -1.93 -0.35 116.94 128.02 1xld h PHE 227 Ca -0.26 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.19 1xld h PHE 227 Cb 1.08 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 1xld h PHE 227 CO 0.87 0.40 0.10 1.15 -2.23 0.00 0.00 178.31 178.60 1xld h THR 228 N 0.80 1.26 -0.08 4.41 2.02 -1.92 0.63 112.91 120.04 1xld h THR 228 Ca 0.33 -1.02 0.01 0.00 0.77 0.00 0.00 66.41 66.51 1xld h THR 228 Cb 0.18 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1xld h THR 228 CO -0.18 0.38 -0.01 0.45 0.37 0.00 0.00 175.52 176.53 1xld h HIS 229 N 0.99 -0.02 -0.37 3.16 3.86 -1.81 -0.42 115.15 120.54 1xld h HIS 229 Ca 0.20 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.38 1xld h HIS 229 Cb 0.43 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 1xld h HIS 229 CO 0.03 -0.02 0.08 0.78 0.86 0.00 0.00 177.93 179.66 1xld h GLY 230 N 0.01 0.63 1.69 2.45 0.00 -0.88 -2.43 103.07 104.55 1xld h GLY 230 Ca 0.04 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1xld h GLY 230 CO -0.07 0.38 -0.42 0.16 0.00 0.00 0.00 176.54 176.59 1xld h ILE 231 N 0.44 1.31 -0.32 2.60 3.07 -0.84 -2.26 117.51 121.51 1xld h ILE 231 Ca 0.11 -1.56 0.07 0.00 1.55 0.00 0.00 64.86 65.04 1xld h ILE 231 Cb 0.32 1.66 -0.08 0.00 -0.27 0.00 0.00 36.82 38.45 1xld h ILE 231 CO 0.00 0.47 -0.24 0.00 -1.05 0.00 0.00 178.15 177.34 1xld h ALA 232 N 1.28 -0.06 -0.79 0.16 0.00 -0.96 0.16 119.26 119.04 1xld h ALA 232 Ca 0.02 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1xld h ALA 232 Cb 0.86 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1xld h ALA 232 CO 0.07 -0.64 0.34 0.37 0.00 0.00 0.00 179.25 179.39 1xld h GLN 233 N -0.21 1.17 0.03 0.00 4.15 -1.24 0.21 115.11 119.21 1xld h GLN 233 Ca 0.16 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 1xld h GLN 233 Cb 0.46 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1xld h GLN 233 CO -0.44 0.93 -0.01 0.00 -1.93 0.00 0.00 178.83 177.37 1xld h ALA 234 N 1.22 -0.03 -0.18 3.38 0.00 -0.77 -1.48 119.26 121.40 1xld h ALA 234 Ca 0.27 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1xld h ALA 234 Cb 0.18 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1xld h ALA 234 CO -0.03 -0.43 0.04 1.25 0.00 0.00 0.00 179.25 180.08 1xld h LEU 235 N -0.21 0.03 -0.76 0.00 6.46 -0.48 -0.47 115.31 119.89 1xld h LEU 235 Ca -0.00 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.90 1xld h LEU 235 Cb 0.19 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.06 1xld h LEU 235 CO 0.01 0.04 0.35 -0.25 -0.62 0.00 0.00 178.44 177.97 1xld h TRP 236 N 0.12 0.62 0.00 1.25 7.01 -0.53 -0.37 115.95 124.05 1xld h TRP 236 Ca 0.08 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1xld h TRP 236 Cb 0.06 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1xld h TRP 236 CO -0.13 0.16 0.00 0.00 -2.79 0.00 0.00 178.44 175.68 1xld n ALA 237 N -2.45 2.23 -3.34 2.65 0.00 -0.56 -4.92 120.51 114.12 1xld n ALA 237 Ca 0.14 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.31 1xld n ALA 237 Cb 0.36 -1.42 0.08 0.00 0.00 0.00 0.00 19.45 18.47 1xld n ALA 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xld n GLU 238 N -1.44 -6.24 0.00 0.00 1.02 -0.15 -4.94 120.64 108.90 1xld n GLU 238 Ca 0.08 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1xld n GLU 238 Cb 0.28 -5.59 0.00 0.00 -0.02 0.00 0.00 31.44 26.11 1xld n GLU 238 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xld n LYS 239 N -3.97 1.18 -2.70 3.49 4.76 -0.27 -4.92 118.16 115.74 1xld n LYS 239 Ca -0.23 -0.94 -0.43 0.00 -2.87 0.00 0.00 58.31 53.85 1xld n LYS 239 Cb 0.64 -0.87 -0.01 0.00 -1.84 0.00 0.00 35.03 32.95 1xld n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xld s LEU 240 N -0.48 4.17 0.09 -0.35 2.96 -1.22 -0.28 118.68 123.56 1xld s LEU 240 Ca 0.00 -2.23 0.13 0.00 -0.22 0.00 0.00 54.13 51.81 1xld s LEU 240 Cb 0.00 -2.52 -0.14 0.00 0.50 0.00 0.00 46.19 44.03 1xld s LEU 240 CO 0.00 -1.16 1.01 -0.26 -1.32 0.00 0.00 176.35 174.62 1xld h PHE 241 N 8.27 0.00 -3.23 5.38 -1.00 -1.82 -3.48 116.94 121.06 1xld h PHE 241 Ca 0.31 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.05 1xld h PHE 241 Cb 0.93 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.46 1xld h PHE 241 CO 1.28 0.79 0.16 -1.58 -1.61 0.00 0.00 178.31 177.36 1xld s HIS 242 N -2.78 0.24 -0.05 -0.55 2.46 -1.06 -4.89 115.29 108.66 1xld s HIS 242 Ca -0.01 -0.78 -0.21 0.00 0.47 0.00 0.00 55.06 54.53 1xld s HIS 242 Cb 0.09 0.62 0.04 0.00 -0.13 0.00 0.00 32.58 33.20 1xld s HIS 242 CO 0.81 -1.40 0.46 -1.50 -2.47 0.00 0.00 174.74 170.63 1xld s ILE 243 N -2.84 0.03 -0.21 0.89 2.07 -1.26 -4.13 121.20 115.75 1xld s ILE 243 Ca 0.18 -0.26 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 1xld s ILE 243 Cb -0.04 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.82 1xld s ILE 243 CO 0.12 -0.14 -0.15 -1.81 -1.91 0.00 0.00 174.94 171.05 1xld s ASP 244 N -1.10 3.65 -0.16 4.50 1.11 -0.76 -3.53 116.67 120.39 1xld s ASP 244 Ca -0.11 -0.79 -0.06 0.00 0.18 0.00 0.00 52.55 51.77 1xld s ASP 244 Cb -0.03 -1.55 -0.04 0.00 1.07 0.00 0.00 42.92 42.38 1xld s ASP 244 CO 0.06 -0.05 0.03 -0.76 1.18 0.00 0.00 175.17 175.62 1xld s LEU 245 N 1.28 3.66 0.00 1.23 1.43 -0.01 -2.43 118.68 123.84 1xld s LEU 245 Ca 0.02 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1xld s LEU 245 Cb -0.15 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1xld s LEU 245 CO -0.09 0.21 0.00 -0.46 0.23 0.00 0.00 176.35 176.24 1xld n ASN 246 N 3.26 0.00 -4.20 2.29 0.23 -1.26 -2.76 115.26 112.81 1xld n ASN 246 Ca -0.17 -0.81 -0.21 0.00 -0.53 0.00 0.00 54.58 52.86 1xld n ASN 246 Cb 0.53 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.10 1xld n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xld s GLY 247 N -1.43 0.97 -0.10 4.83 0.00 -0.22 -4.40 107.32 106.96 1xld s GLY 247 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.62 1xld s GLY 247 CO 0.00 -1.02 0.26 1.62 0.00 0.00 0.00 173.10 173.96 1xld s GLN 248 N -1.56 0.26 -0.71 2.90 2.00 -1.26 -0.74 119.66 120.55 1xld s GLN 248 Ca 0.02 0.45 -0.04 0.00 -2.00 0.00 0.00 55.36 53.80 1xld s GLN 248 Cb -0.09 0.02 0.18 0.00 0.80 0.00 0.00 33.01 33.92 1xld s GLN 248 CO 0.02 -0.10 0.55 1.03 -0.50 0.00 0.00 175.29 176.30 1xld s ARG 249 N 0.69 2.83 0.00 1.67 0.52 -1.26 -3.17 118.95 120.23 1xld s ARG 249 Ca -0.05 -2.71 0.00 0.00 -0.52 0.00 0.00 55.73 52.46 1xld s ARG 249 Cb -0.06 -3.85 0.00 0.00 0.52 0.00 0.00 34.95 31.56 1xld s ARG 249 CO -0.04 -1.21 0.00 0.41 0.02 0.00 0.00 175.30 174.48 1xld n GLY 250 N 3.24 0.10 3.53 -3.53 0.00 -1.26 -4.82 105.19 102.45 1xld n GLY 250 Ca 0.12 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 1xld n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xld s ILE 251 N -1.73 4.31 0.00 -0.61 1.01 -1.26 -4.62 121.20 118.30 1xld s ILE 251 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1xld s ILE 251 Cb 0.00 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.88 1xld s ILE 251 CO 0.00 -1.20 0.00 2.29 0.00 0.00 0.00 174.94 176.03 1xld n LYS 252 N 7.68 0.00 -0.77 2.79 2.85 -1.26 -5.09 118.16 124.36 1xld n LYS 252 Ca 0.02 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.96 1xld n LYS 252 Cb 0.48 0.00 0.15 0.00 -0.65 0.00 0.00 35.03 35.01 1xld n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xld n TYR 253 N 0.00 0.41 -2.01 5.58 4.11 -1.26 -4.84 117.16 119.14 1xld n TYR 253 Ca 0.00 0.37 -0.40 0.00 -0.00 0.00 0.00 57.90 57.87 1xld n TYR 253 Cb 0.00 -1.97 -0.03 0.00 -0.00 0.00 0.00 39.34 37.34 1xld n TYR 253 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xld s ASP 254 N -2.42 5.43 0.11 9.48 2.15 -1.26 -4.86 116.67 125.30 1xld s ASP 254 Ca 0.66 0.67 -0.10 0.00 0.43 0.00 0.00 52.55 54.21 1xld s ASP 254 Cb -0.24 -2.53 -0.15 0.00 -0.30 0.00 0.00 42.92 39.71 1xld s ASP 254 CO 0.59 -2.19 1.28 1.56 -0.17 0.00 0.00 175.17 176.24 1xld h GLN 255 N 14.49 0.65 -6.04 4.34 4.20 -1.88 -3.49 115.11 127.39 1xld h GLN 255 Ca -0.28 -0.62 -0.40 0.00 0.06 0.00 0.00 58.65 57.42 1xld h GLN 255 Cb 1.17 0.16 0.08 0.00 0.30 0.00 0.00 27.48 29.19 1xld h GLN 255 CO 1.16 1.22 -0.87 -0.25 -0.67 0.00 0.00 178.83 179.42 1xld n ASP 256 N -3.86 -3.24 -4.23 1.46 8.00 -1.20 -4.70 116.55 108.78 1xld n ASP 256 Ca -0.08 -0.87 -0.30 0.00 0.71 0.00 0.00 54.79 54.25 1xld n ASP 256 Cb 0.81 -4.02 0.17 0.00 -0.02 0.00 0.00 41.12 38.07 1xld n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xld s LEU 257 N -6.41 2.69 0.66 0.64 1.43 0.08 -0.63 118.68 117.13 1xld s LEU 257 Ca 0.22 0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 53.48 1xld s LEU 257 Cb -0.06 -2.43 -0.00 0.00 0.03 0.00 0.00 46.19 43.73 1xld s LEU 257 CO 0.82 -2.63 1.21 -0.69 0.23 0.00 0.00 176.35 175.28 1xld s VAL 258 N -3.85 2.48 0.10 -1.59 1.01 -1.26 -1.06 120.40 116.23 1xld s VAL 258 Ca 0.73 0.27 -0.31 0.00 0.00 0.00 0.00 61.98 62.66 1xld s VAL 258 Cb -0.05 -2.96 -0.10 0.00 0.00 0.00 0.00 36.38 33.27 1xld s VAL 258 CO 0.53 -0.10 1.86 0.12 0.00 0.00 0.00 175.10 177.51 1xld s PHE 259 N -1.78 1.95 0.00 5.22 5.36 -1.26 -1.70 117.98 125.76 1xld s PHE 259 Ca 0.76 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 1xld s PHE 259 Cb -0.30 -4.19 0.00 0.00 -0.34 0.00 0.00 43.02 38.19 1xld s PHE 259 CO 0.39 -5.01 0.00 0.41 -1.46 0.00 0.00 175.22 169.55 1xld n GLY 260 N 4.30 1.13 0.76 13.12 0.00 -1.26 -4.72 105.19 118.52 1xld n GLY 260 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1xld n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xld n HIS 261 N -1.53 0.23 0.00 1.61 8.25 -0.69 -4.50 115.22 118.59 1xld n HIS 261 Ca 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1xld n HIS 261 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1xld n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xld n GLY 262 N 1.27 0.73 3.55 -1.41 0.00 -1.26 -4.78 105.19 103.30 1xld n GLY 262 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1xld n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xld s ASP 263 N -0.67 6.02 0.10 1.61 -1.08 -1.19 -4.88 116.67 116.59 1xld s ASP 263 Ca 0.00 -0.59 -0.20 0.00 -0.52 0.00 0.00 52.55 51.23 1xld s ASP 263 Cb 0.00 -2.56 -0.09 0.00 -1.46 0.00 0.00 42.92 38.82 1xld s ASP 263 CO 0.00 -1.92 1.70 0.25 0.52 0.00 0.00 175.17 175.72 1xld h LEU 264 N 13.92 0.22 -0.68 -1.34 5.85 -1.94 -1.11 115.31 130.22 1xld h LEU 264 Ca -0.13 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1xld h LEU 264 Cb 1.05 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1xld h LEU 264 CO 1.30 0.24 0.43 0.74 -0.34 0.00 0.00 178.44 180.81 1xld h THR 265 N 0.18 1.09 -0.64 1.05 2.02 -1.95 -0.52 112.91 114.15 1xld h THR 265 Ca 0.06 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1xld h THR 265 Cb 0.07 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.63 1xld h THR 265 CO -0.01 0.15 0.15 -1.28 0.37 0.00 0.00 175.52 174.91 1xld h SER 266 N 0.84 0.94 -0.58 4.18 0.87 -1.95 -2.66 113.55 115.19 1xld h SER 266 Ca 0.27 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1xld h SER 266 Cb 0.01 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 1xld h SER 266 CO -0.11 0.91 0.32 0.00 -0.53 0.00 0.00 176.83 177.42 1xld h ALA 267 N 1.21 0.74 -0.22 6.23 0.00 -0.58 -0.22 119.26 126.41 1xld h ALA 267 Ca 0.20 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1xld h ALA 267 Cb 0.34 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1xld h ALA 267 CO 0.00 0.26 -0.13 0.35 0.00 0.00 0.00 179.25 179.73 1xld h PHE 268 N 0.78 -0.31 0.00 0.00 3.57 -0.82 0.51 116.94 120.68 1xld h PHE 268 Ca 0.20 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1xld h PHE 268 Cb 0.05 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1xld h PHE 268 CO -0.01 -0.19 -0.37 0.74 -2.23 0.00 0.00 178.31 176.25 1xld h PHE 269 N -0.11 0.00 0.19 0.41 0.04 -1.27 -0.22 116.94 115.98 1xld h PHE 269 Ca 0.12 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1xld h PHE 269 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1xld h PHE 269 CO -0.29 0.37 -0.09 1.15 -0.60 0.00 0.00 178.31 178.85 1xld h THR 270 N 0.00 0.90 -0.67 -1.55 2.02 -0.57 -0.73 112.91 112.31 1xld h THR 270 Ca -0.00 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.66 1xld h THR 270 Cb 0.80 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1xld h THR 270 CO 0.05 0.12 0.44 0.58 0.37 0.00 0.00 175.52 177.08 1xld h VAL 271 N -0.52 1.15 -0.23 3.16 2.07 -0.61 -0.09 116.25 121.17 1xld h VAL 271 Ca -0.03 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.21 1xld h VAL 271 Cb 0.40 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1xld h VAL 271 CO 0.04 0.16 0.10 -0.78 0.02 0.00 0.00 177.57 177.12 1xld h ASP 272 N 0.88 0.14 -0.52 0.57 3.58 -1.00 0.84 116.42 120.93 1xld h ASP 272 Ca 0.25 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 1xld h ASP 272 Cb -0.07 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 1xld h ASP 272 CO -0.07 0.12 0.30 0.25 -2.88 0.00 0.00 179.24 176.96 1xld h LEU 273 N 0.23 0.63 -0.27 2.28 5.85 -0.52 0.69 115.31 124.20 1xld h LEU 273 Ca 0.10 -0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1xld h LEU 273 Cb 0.04 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1xld h LEU 273 CO -0.08 0.51 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.04 1xld h LEU 274 N 0.69 0.84 0.03 2.25 3.38 -0.56 0.98 115.31 122.92 1xld h LEU 274 Ca 0.18 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1xld h LEU 274 Cb 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1xld h LEU 274 CO -0.03 1.19 -0.01 -0.33 0.09 0.00 0.00 178.44 179.35 1xld h GLU 275 N 0.51 -0.03 0.00 1.13 4.39 -0.85 -3.40 114.58 116.32 1xld h GLU 275 Ca 0.02 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.47 1xld h GLU 275 Cb 1.02 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.63 1xld h GLU 275 CO 0.10 0.60 -1.62 -0.91 -1.16 0.00 0.00 179.01 176.02 1xld h ASN 276 N -0.96 0.00 0.00 1.42 2.35 -1.04 -3.51 115.58 113.85 1xld h ASN 276 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xld h ASN 276 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1xld h ASN 276 CO 0.01 0.89 0.00 0.61 -1.65 0.00 0.00 177.43 177.28 1xld n GLY 277 N 1.51 -0.97 3.82 2.83 0.00 0.34 -4.84 105.19 107.88 1xld n GLY 277 Ca -0.15 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 1xld n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xld s PHE 278 N 0.00 3.69 0.42 1.61 0.08 -1.26 -4.58 117.98 117.94 1xld s PHE 278 Ca 0.00 0.95 0.23 0.00 0.12 0.00 0.00 56.93 58.23 1xld s PHE 278 Cb 0.00 -2.30 1.24 0.00 -0.57 0.00 0.00 43.02 41.39 1xld s PHE 278 CO 0.00 0.59 1.71 -1.35 -0.10 0.00 0.00 175.22 176.07 1xld h PRO 279 N 4.99 0.25 -0.47 0.24 0.11 -1.97 0.71 132.00 135.86 1xld h PRO 279 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1xld h PRO 279 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xld h PRO 279 CO 0.63 0.16 0.00 0.09 -0.21 0.00 0.00 178.00 178.68 1xld n ASN 280 N -4.66 3.60 0.00 -2.05 3.02 -1.26 -5.02 115.26 108.89 1xld n ASN 280 Ca 0.30 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 1xld n ASN 280 Cb 1.11 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 1xld n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xld n GLY 281 N 1.54 -1.56 0.00 7.41 0.00 0.25 -5.11 105.19 107.72 1xld n GLY 281 Ca 0.21 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1xld n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xld n GLY 282 N -0.94 0.01 3.79 -0.02 0.00 -1.26 -4.80 105.19 101.97 1xld n GLY 282 Ca 0.00 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 1xld n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xld s PRO 283 N -2.00 2.62 0.04 1.61 0.05 -1.26 -4.87 135.00 131.19 1xld s PRO 283 Ca 0.00 1.14 0.02 0.00 0.05 0.00 0.00 61.00 62.21 1xld s PRO 283 Cb 0.00 -1.94 -0.02 0.00 0.05 0.00 0.00 34.50 32.59 1xld s PRO 283 CO 0.00 -1.36 -0.07 0.15 0.05 0.00 0.00 177.00 175.77 1xld s LYS 284 N -4.75 0.48 -0.26 4.56 -0.14 -1.26 -4.35 119.74 114.01 1xld s LYS 284 Ca 0.61 -0.69 -0.08 0.00 -1.36 0.00 0.00 55.97 54.46 1xld s LYS 284 Cb -0.17 -0.24 -0.02 0.00 -1.68 0.00 0.00 37.83 35.73 1xld s LYS 284 CO 0.52 0.04 0.08 -0.47 -0.76 0.00 0.00 175.35 174.76 1xld s TYR 285 N -1.29 3.10 -0.18 3.18 5.04 -1.26 -4.97 117.35 120.97 1xld s TYR 285 Ca -0.10 -0.51 0.13 0.00 -2.44 0.00 0.00 57.07 54.15 1xld s TYR 285 Cb -0.09 -2.26 0.25 0.00 0.35 0.00 0.00 41.96 40.21 1xld s TYR 285 CO 0.00 -0.40 1.16 -2.37 -1.34 0.00 0.00 175.55 172.61 1xld n THR 286 N 4.93 1.62 -1.30 4.34 5.66 -1.26 -4.90 114.28 123.36 1xld n THR 286 Ca -0.16 -1.73 0.00 0.00 -3.05 0.00 0.00 64.05 59.12 1xld n THR 286 Cb 0.51 0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 1xld n THR 286 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xld n GLY 287 N -0.83 -0.32 3.82 1.09 0.00 -1.26 -5.05 105.19 102.63 1xld n GLY 287 Ca 0.12 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 1xld n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xld s PRO 288 N -2.09 3.56 -0.75 1.61 0.04 -1.26 -4.99 135.00 131.12 1xld s PRO 288 Ca 0.00 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.05 1xld s PRO 288 Cb 0.00 -2.07 0.20 0.00 0.04 0.00 0.00 34.50 32.67 1xld s PRO 288 CO 0.00 -0.61 0.67 1.03 0.04 0.00 0.00 177.00 178.13 1xld s ARG 289 N -4.03 3.31 -0.13 4.56 3.00 -0.21 -4.40 118.95 121.05 1xld s ARG 289 Ca 0.62 -2.39 -0.11 0.00 0.00 0.00 0.00 55.73 53.85 1xld s ARG 289 Cb -0.14 -4.26 -0.05 0.00 0.00 0.00 0.00 34.95 30.50 1xld s ARG 289 CO 0.34 -1.27 0.24 -1.58 0.00 0.00 0.00 175.30 173.03 1xld s HIS 290 N 0.27 3.54 -0.31 -0.53 2.46 -1.23 -1.35 115.29 118.14 1xld s HIS 290 Ca 0.16 0.59 -0.08 0.00 0.47 0.00 0.00 55.06 56.21 1xld s HIS 290 Cb -0.14 -2.18 0.01 0.00 -0.13 0.00 0.00 32.58 30.14 1xld s HIS 290 CO -0.07 0.47 0.11 -0.06 -2.47 0.00 0.00 174.74 172.72 1xld s PHE 291 N -0.27 3.18 -0.94 3.88 0.08 -0.52 -0.83 117.98 122.56 1xld s PHE 291 Ca 0.16 -0.94 -0.07 0.00 0.12 0.00 0.00 56.93 56.19 1xld s PHE 291 Cb -0.13 -2.30 0.24 0.00 -0.57 0.00 0.00 43.02 40.26 1xld s PHE 291 CO 0.04 -0.58 0.87 0.34 -0.10 0.00 0.00 175.22 175.80 1xld s ASP 292 N 1.52 6.57 0.37 1.36 2.15 -1.11 -3.88 116.67 123.64 1xld s ASP 292 Ca 0.02 -3.41 0.04 0.00 0.43 0.00 0.00 52.55 49.63 1xld s ASP 292 Cb -0.18 -2.07 -0.04 0.00 -0.30 0.00 0.00 42.92 40.34 1xld s ASP 292 CO 0.04 -0.31 0.11 -0.72 -0.17 0.00 0.00 175.17 174.12 1xld s TYR 293 N -0.93 1.80 -0.05 -5.34 1.13 -1.26 -4.64 117.35 108.06 1xld s TYR 293 Ca 0.26 -1.20 -0.01 0.00 -1.41 0.00 0.00 57.07 54.71 1xld s TYR 293 Cb -0.10 -1.16 0.03 0.00 -1.10 0.00 0.00 41.96 39.63 1xld s TYR 293 CO -0.09 -0.23 0.02 0.15 -2.51 0.00 0.00 175.55 172.88 1xld s LYS 294 N -3.79 0.33 -0.07 -3.49 1.02 0.20 -4.33 119.74 109.61 1xld s LYS 294 Ca 0.29 0.18 -0.30 0.00 0.02 0.00 0.00 55.97 56.16 1xld s LYS 294 Cb 0.05 -0.72 -0.05 0.00 -0.52 0.00 0.00 37.83 36.60 1xld s LYS 294 CO 0.15 -0.27 1.53 -2.14 -0.92 0.00 0.00 175.35 173.70 1xld s PRO 295 N 1.79 4.21 0.06 -1.68 0.02 -1.26 -4.64 135.00 133.50 1xld s PRO 295 Ca 0.01 2.04 -0.36 0.00 0.02 0.00 0.00 61.00 62.70 1xld s PRO 295 Cb -0.13 -3.87 -0.19 0.00 0.02 0.00 0.00 34.50 30.33 1xld s PRO 295 CO -0.04 -0.78 0.96 0.43 -0.33 0.00 0.00 177.00 177.25 1xld n SER 296 N 6.76 -0.12 0.30 2.53 7.64 -1.26 -4.87 113.62 124.61 1xld n SER 296 Ca 0.16 1.15 0.19 0.00 1.01 0.00 0.00 58.87 61.38 1xld n SER 296 Cb 0.43 -0.96 0.91 0.00 -1.01 0.00 0.00 64.21 63.58 1xld n SER 296 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1xld h ARG 297 N 2.64 0.00 0.00 1.43 0.11 -1.91 -2.90 114.38 113.75 1xld h ARG 297 Ca -0.45 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.60 1xld h ARG 297 Cb 1.42 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.50 1xld h ARG 297 CO 0.64 0.02 -0.16 1.79 0.10 0.00 0.00 179.97 182.36 1xld h THR 298 N 0.00 0.82 -3.04 0.08 1.35 -1.98 -3.45 112.91 106.68 1xld h THR 298 Ca -0.00 -0.62 -0.60 0.00 -0.55 0.00 0.00 66.41 64.63 1xld h THR 298 Cb 0.28 1.37 -0.05 0.00 -1.73 0.00 0.00 68.15 68.02 1xld h THR 298 CO 0.00 0.16 -0.31 -1.81 -0.25 0.00 0.00 175.52 173.31 1xld s ASP 299 N -6.51 6.56 0.47 5.36 1.11 -1.10 -5.13 116.67 117.44 1xld s ASP 299 Ca -0.03 0.67 -0.00 0.00 0.18 0.00 0.00 52.55 53.37 1xld s ASP 299 Cb 0.14 -2.13 0.00 0.00 1.07 0.00 0.00 42.92 42.00 1xld s ASP 299 CO 0.63 0.18 0.00 0.61 1.18 0.00 0.00 175.17 177.78 1xld n GLY 300 N 0.84 0.49 0.33 0.21 0.00 -1.26 -4.83 105.19 100.97 1xld n GLY 300 Ca -0.08 -1.91 0.15 0.00 0.00 0.00 0.00 46.02 44.18 1xld n GLY 300 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xld h TYR 301 N -0.47 0.00 -0.10 1.61 0.05 -1.98 -0.02 116.97 116.05 1xld h TYR 301 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 1xld h TYR 301 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1xld h TYR 301 CO 0.00 0.00 -0.39 -0.44 -1.05 0.00 0.00 178.16 176.28 1xld h ASP 302 N 0.00 0.22 -0.12 3.88 3.32 -1.99 -1.85 116.42 119.88 1xld h ASP 302 Ca 0.12 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 1xld h ASP 302 Cb 0.52 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1xld h ASP 302 CO -0.00 0.60 -0.56 1.23 -1.72 0.00 0.00 179.24 178.79 1xld h GLY 303 N 1.19 0.78 0.58 2.75 0.00 -1.36 -2.16 103.07 104.84 1xld h GLY 303 Ca 0.02 -0.91 -0.02 0.00 0.00 0.00 0.00 47.33 46.41 1xld h GLY 303 CO 0.06 0.82 -0.37 -2.08 0.00 0.00 0.00 176.54 174.97 1xld h VAL 304 N 0.54 0.00 -0.17 4.60 2.07 -0.71 0.14 116.25 122.72 1xld h VAL 304 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1xld h VAL 304 Cb 1.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1xld h VAL 304 CO 0.11 0.00 -0.02 -0.50 0.02 0.00 0.00 177.57 177.19 1xld h TRP 305 N -0.89 0.25 -0.24 1.57 -0.00 -1.47 -2.01 115.95 113.15 1xld h TRP 305 Ca -0.08 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.79 1xld h TRP 305 Cb 0.71 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.16 29.79 1xld h TRP 305 CO -0.06 0.28 0.12 -0.44 -0.00 0.00 0.00 178.44 178.33 1xld h ASP 306 N 0.24 0.32 -0.68 -3.49 3.32 -1.18 -2.61 116.42 112.34 1xld h ASP 306 Ca 0.06 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1xld h ASP 306 Cb 0.20 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1xld h ASP 306 CO 0.01 0.35 0.25 0.77 -1.72 0.00 0.00 179.24 178.90 1xld h SER 307 N 0.26 0.95 -0.35 6.45 4.64 -0.06 0.27 113.55 125.70 1xld h SER 307 Ca 0.08 -0.18 0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1xld h SER 307 Cb 0.12 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.93 1xld h SER 307 CO -0.01 0.88 0.18 0.00 -0.87 0.00 0.00 176.83 177.01 1xld h ALA 308 N 1.11 0.44 0.04 5.18 0.00 -1.31 -1.45 119.26 123.27 1xld h ALA 308 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xld h ALA 308 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xld h ALA 308 CO -0.02 -0.18 -0.05 0.87 0.00 0.00 0.00 179.25 179.88 1xld h LYS 309 N 0.38 -0.10 -0.73 0.00 1.57 -1.24 -3.02 116.57 113.43 1xld h LYS 309 Ca 0.15 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1xld h LYS 309 Cb 0.04 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1xld h LYS 309 CO -0.09 -0.07 0.44 0.00 -0.57 0.00 0.00 179.45 179.16 1xld h ALA 310 N 0.86 0.97 -0.42 3.86 0.00 -0.17 0.49 119.26 124.84 1xld h ALA 310 Ca 0.01 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1xld h ALA 310 Cb 0.11 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1xld h ALA 310 CO -0.02 0.17 0.02 -0.91 0.00 0.00 0.00 179.25 178.51 1xld h ASN 311 N 0.82 -0.13 -0.38 0.00 2.35 -1.14 -1.85 115.58 115.25 1xld h ASN 311 Ca 0.31 0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 56.07 1xld h ASN 311 Cb 0.11 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1xld h ASN 311 CO -0.15 -0.03 -0.10 0.24 -1.65 0.00 0.00 177.43 175.74 1xld h MET 312 N 0.13 0.74 0.07 0.81 2.86 -1.44 -2.76 114.93 115.34 1xld h MET 312 Ca 0.21 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1xld h MET 312 Cb 0.29 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1xld h MET 312 CO -0.33 0.89 -0.03 0.77 1.06 0.00 0.00 176.91 179.26 1xld h SER 313 N 0.54 -0.08 0.06 1.22 0.02 -0.55 -1.35 113.55 113.41 1xld h SER 313 Ca 0.09 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1xld h SER 313 Cb 0.62 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1xld h SER 313 CO 0.04 -0.03 -0.20 0.24 -1.14 0.00 0.00 176.83 175.74 1xld h MET 314 N -0.12 -0.35 -0.70 3.45 2.07 -1.41 0.41 114.93 118.28 1xld h MET 314 Ca -0.01 0.02 0.06 0.00 -2.07 0.00 0.00 59.70 57.70 1xld h MET 314 Cb 0.10 0.08 -0.06 0.00 -1.87 0.00 0.00 31.60 29.85 1xld h MET 314 CO 0.02 -0.23 0.40 -0.92 1.07 0.00 0.00 176.91 177.24 1xld h TYR 315 N -0.36 0.73 -0.17 -0.22 5.03 -1.41 -0.21 116.97 120.37 1xld h TYR 315 Ca 0.04 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.21 1xld h TYR 315 Cb 0.41 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1xld h TYR 315 CO -0.22 0.36 -0.58 -0.07 -1.32 0.00 0.00 178.16 176.33 1xld h LEU 316 N 0.73 0.59 -0.16 2.82 3.38 -0.42 -0.26 115.31 121.99 1xld h LEU 316 Ca 0.31 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1xld h LEU 316 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1xld h LEU 316 CO -0.18 1.04 0.03 -0.07 0.09 0.00 0.00 178.44 179.35 1xld h LEU 317 N 0.40 0.25 -0.72 1.67 3.38 0.10 -2.70 115.31 117.69 1xld h LEU 317 Ca 0.00 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1xld h LEU 317 Cb 1.13 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1xld h LEU 317 CO 0.11 0.43 0.23 -0.07 0.09 0.00 0.00 178.44 179.23 1xld h LEU 318 N 0.06 1.04 -0.66 1.67 3.38 -1.05 -2.86 115.31 116.88 1xld h LEU 318 Ca 0.05 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.88 1xld h LEU 318 Cb 0.29 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1xld h LEU 318 CO 0.00 0.97 0.35 0.50 0.09 0.00 0.00 178.44 180.35 1xld h LYS 319 N 1.06 0.62 0.26 1.13 3.64 -0.92 -1.71 116.57 120.65 1xld h LYS 319 Ca 0.23 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1xld h LYS 319 Cb 0.29 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1xld h LYS 319 CO -0.01 0.41 -0.22 1.49 -2.27 0.00 0.00 179.45 178.85 1xld h GLU 320 N 0.64 -0.48 -0.54 1.90 4.81 -1.38 0.28 114.58 119.81 1xld h GLU 320 Ca 0.30 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1xld h GLU 320 Cb 0.23 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1xld h GLU 320 CO -0.20 -0.32 0.08 0.00 -0.73 0.00 0.00 179.01 177.84 1xld h ARG 321 N -0.50 0.86 -0.09 1.92 3.08 -1.42 -1.21 114.38 117.02 1xld h ARG 321 Ca -0.01 -0.20 -0.16 0.00 0.07 0.00 0.00 59.98 59.68 1xld h ARG 321 Cb 0.45 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1xld h ARG 321 CO -0.03 0.81 -0.63 0.00 -1.07 0.00 0.00 179.97 179.05 1xld h ALA 322 N 1.27 0.77 -0.04 0.04 0.00 -1.22 -1.01 119.26 119.06 1xld h ALA 322 Ca 0.17 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1xld h ALA 322 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xld h ALA 322 CO 0.01 0.73 -0.12 -0.07 0.00 0.00 0.00 179.25 179.80 1xld h LEU 323 N 0.23 0.18 -0.58 0.00 3.38 -0.58 -2.79 115.31 115.15 1xld h LEU 323 Ca -0.01 -0.61 0.06 0.00 0.09 0.00 0.00 57.88 57.42 1xld h LEU 323 Cb 1.16 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1xld h LEU 323 CO 0.10 0.76 0.28 0.00 0.09 0.00 0.00 178.44 179.67 1xld h ALA 324 N 0.43 0.75 -0.02 1.53 0.00 -1.17 -2.21 119.26 118.58 1xld h ALA 324 Ca -0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1xld h ALA 324 Cb 0.74 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1xld h ALA 324 CO 0.03 -0.08 -0.05 0.35 0.00 0.00 0.00 179.25 179.50 1xld h PHE 325 N 0.53 -0.12 -0.06 0.00 3.57 -1.23 -1.79 116.94 117.84 1xld h PHE 325 Ca 0.27 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.64 1xld h PHE 325 Cb 0.22 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1xld h PHE 325 CO -0.11 -0.08 -0.55 0.00 -2.23 0.00 0.00 178.31 175.35 1xld h ARG 326 N -0.08 0.17 0.00 1.11 2.47 -1.34 -3.05 114.38 113.67 1xld h ARG 326 Ca 0.03 -0.10 -0.06 0.00 -1.26 0.00 0.00 59.98 58.58 1xld h ARG 326 Cb 0.11 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1xld h ARG 326 CO -0.06 0.67 -0.29 0.00 0.56 0.00 0.00 179.97 180.84 1xld h ALA 327 N 1.31 1.00 -2.18 0.04 0.00 -1.25 -3.43 119.26 114.74 1xld h ALA 327 Ca -0.00 -0.27 -0.55 0.00 0.00 0.00 0.00 54.91 54.09 1xld h ALA 327 Cb 1.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1xld h ALA 327 CO 0.08 0.37 1.17 0.34 0.00 0.00 0.00 179.25 181.21 1xld s ASP 328 N -6.30 6.41 0.46 0.00 -1.08 -0.69 -4.93 116.67 110.54 1xld s ASP 328 Ca 0.01 2.10 0.12 0.00 -0.52 0.00 0.00 52.55 54.26 1xld s ASP 328 Cb 0.10 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 40.09 1xld s ASP 328 CO 0.66 -1.16 2.09 1.55 0.52 0.00 0.00 175.17 178.83 1xld h PRO 329 N 10.68 0.23 -0.45 4.34 0.13 -1.89 0.71 132.00 145.75 1xld h PRO 329 Ca -0.40 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.60 1xld h PRO 329 Cb 1.19 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1xld h PRO 329 CO 0.97 0.18 -0.19 0.93 -0.23 0.00 0.00 178.00 179.66 1xld h GLU 330 N 0.24 0.89 -0.28 0.86 5.08 -1.95 -1.94 114.58 117.47 1xld h GLU 330 Ca 0.06 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1xld h GLU 330 Cb 0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1xld h GLU 330 CO -0.01 1.00 0.04 0.28 -1.00 0.00 0.00 179.01 179.32 1xld h VAL 331 N 0.77 1.23 -0.76 3.13 2.07 -1.28 0.02 116.25 121.44 1xld h VAL 331 Ca 0.11 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 1xld h VAL 331 Cb 0.73 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1xld h VAL 331 CO 0.06 0.26 0.36 1.56 0.02 0.00 0.00 177.57 179.83 1xld h GLN 332 N 0.29 1.10 -0.22 1.57 4.20 -0.75 0.14 115.11 121.43 1xld h GLN 332 Ca 0.09 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1xld h GLN 332 Cb 0.35 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1xld h GLN 332 CO 0.01 0.86 0.03 1.49 -0.67 0.00 0.00 178.83 180.55 1xld h GLU 333 N 1.07 0.37 -0.47 1.46 4.81 -1.23 -1.37 114.58 119.22 1xld h GLU 333 Ca 0.26 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1xld h GLU 333 Cb 0.12 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 1xld h GLU 333 CO -0.03 0.52 0.08 0.00 -0.73 0.00 0.00 179.01 178.85 1xld h ALA 334 N 0.84 0.51 -0.89 2.92 0.00 -0.61 0.10 119.26 122.12 1xld h ALA 334 Ca 0.07 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1xld h ALA 334 Cb 0.33 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1xld h ALA 334 CO 0.01 -0.32 0.56 0.52 0.00 0.00 0.00 179.25 180.01 1xld h MET 335 N 0.21 0.99 0.32 0.00 2.86 -0.56 -1.37 114.93 117.38 1xld h MET 335 Ca 0.24 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1xld h MET 335 Cb 0.32 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1xld h MET 335 CO -0.32 0.66 -0.15 -0.22 1.06 0.00 0.00 176.91 177.93 1xld h LYS 336 N 1.02 -0.42 -0.76 1.72 3.64 -0.35 -1.28 116.57 120.15 1xld h LYS 336 Ca 0.39 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.93 1xld h LYS 336 Cb 0.17 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.00 1xld h LYS 336 CO -0.17 -0.13 0.33 1.15 -2.27 0.00 0.00 179.45 178.36 1xld h THR 337 N -0.69 0.70 0.00 1.00 2.02 -0.38 -2.17 112.91 113.40 1xld h THR 337 Ca -0.04 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1xld h THR 337 Cb 0.48 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1xld h THR 337 CO 0.07 0.09 0.00 -1.20 0.37 0.00 0.00 175.52 174.85 1xld n SER 338 N -4.96 0.00 0.00 4.18 7.64 -0.56 -4.89 113.62 115.04 1xld n SER 338 Ca 0.14 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1xld n SER 338 Cb 0.39 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1xld n SER 338 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xld n GLY 339 N 0.59 0.55 0.21 0.23 0.00 -0.82 -4.96 105.19 100.99 1xld n GLY 339 Ca 0.05 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 1xld n GLY 339 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xld h VAL 340 N 0.00 0.99 -0.02 1.61 2.07 -1.44 -1.87 116.25 117.58 1xld h VAL 340 Ca 0.00 -0.19 -0.22 0.00 0.82 0.00 0.00 66.70 67.11 1xld h VAL 340 Cb 0.00 0.40 0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1xld h VAL 340 CO 0.00 0.10 -0.85 -0.26 0.02 0.00 0.00 177.57 176.58 1xld h PHE 341 N 0.54 0.90 -0.87 1.57 0.04 -1.88 -3.22 116.94 114.02 1xld h PHE 341 Ca 0.22 -0.47 0.20 0.00 2.80 0.00 0.00 57.97 60.72 1xld h PHE 341 Cb 0.10 -0.11 -0.06 0.00 2.20 0.00 0.00 35.95 38.08 1xld h PHE 341 CO -0.09 1.30 0.58 1.49 -0.60 0.00 0.00 178.31 180.99 1xld h GLU 342 N 0.24 0.36 0.00 1.51 4.81 -1.72 -1.19 114.58 118.59 1xld h GLU 342 Ca -0.10 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1xld h GLU 342 Cb 1.51 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.81 1xld h GLU 342 CO 0.17 0.24 -0.04 1.25 -0.73 0.00 0.00 179.01 179.89 1xld h LEU 343 N 0.37 0.00 -1.04 1.64 5.85 -1.37 -2.47 115.31 118.28 1xld h LEU 343 Ca 0.45 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.09 1xld h LEU 343 Cb 1.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1xld h LEU 343 CO -0.15 0.04 -0.38 1.23 -0.34 0.00 0.00 178.44 178.84 1xld h GLY 344 N 0.63 0.00 -4.29 3.75 0.00 -1.38 -3.44 103.07 98.34 1xld h GLY 344 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.80 1xld h GLY 344 CO 0.01 0.00 0.67 -0.54 0.00 0.00 0.00 176.54 176.67 1xld s GLU 345 N -3.73 4.37 0.76 4.80 2.02 -0.93 -4.99 118.70 121.00 1xld s GLU 345 Ca -0.01 2.06 -0.13 0.00 0.02 0.00 0.00 54.97 56.92 1xld s GLU 345 Cb 0.12 -3.20 0.06 0.00 0.10 0.00 0.00 34.13 31.20 1xld s GLU 345 CO 0.69 -0.29 1.15 0.95 0.02 0.00 0.00 175.26 177.79 1xld s THR 346 N 0.27 2.63 0.03 3.63 -4.23 -1.26 -4.93 115.64 111.78 1xld s THR 346 Ca 0.58 0.26 -0.20 0.00 -1.18 0.00 0.00 61.69 61.15 1xld s THR 346 Cb -0.37 -2.69 -0.17 0.00 1.34 0.00 0.00 72.50 70.61 1xld s THR 346 CO 0.37 -0.21 1.25 0.74 -0.54 0.00 0.00 174.62 176.23 1xld h THR 347 N -0.70 1.39 -3.48 3.99 2.02 -1.93 -3.44 112.91 110.76 1xld h THR 347 Ca -0.46 -1.60 -0.53 0.00 0.77 0.00 0.00 66.41 64.59 1xld h THR 347 Cb 1.27 2.14 -0.03 0.00 -1.74 0.00 0.00 68.15 69.78 1xld h THR 347 CO 0.49 0.47 0.02 -0.76 0.37 0.00 0.00 175.52 176.11 1xld s LEU 348 N -8.82 4.30 0.62 2.58 1.43 -1.26 -5.07 118.68 112.46 1xld s LEU 348 Ca -0.14 1.24 -0.15 0.00 -1.03 0.00 0.00 54.13 54.04 1xld s LEU 348 Cb 0.05 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 1xld s LEU 348 CO 0.78 0.03 1.08 0.20 0.23 0.00 0.00 176.35 178.67 1xld s ASN 349 N -1.78 5.51 0.14 2.29 0.01 -1.26 -4.91 114.94 114.94 1xld s ASN 349 Ca 0.42 1.90 -0.35 0.00 -0.71 0.00 0.00 52.86 54.12 1xld s ASN 349 Cb -0.15 -2.54 -0.15 0.00 0.41 0.00 0.00 41.25 38.82 1xld s ASN 349 CO 0.20 -1.35 1.49 0.00 -1.51 0.00 0.00 177.10 175.92 1xld n ALA 350 N -2.18 0.59 0.00 0.60 0.00 -1.26 -0.56 120.51 117.71 1xld n ALA 350 Ca 0.09 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1xld n ALA 350 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1xld n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xld n GLY 351 N 3.05 2.30 3.76 0.00 0.00 -1.26 -5.01 105.19 108.03 1xld n GLY 351 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1xld n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xld s GLU 352 N 0.00 4.43 0.43 1.61 2.12 0.28 -5.03 118.70 122.54 1xld s GLU 352 Ca 0.00 2.09 0.06 0.00 0.36 0.00 0.00 54.97 57.48 1xld s GLU 352 Cb 0.00 -3.12 0.01 0.00 0.26 0.00 0.00 34.13 31.28 1xld s GLU 352 CO 0.00 -0.09 0.60 -1.54 -0.54 0.00 0.00 175.26 173.68 1xld s SER 353 N -0.47 5.64 0.13 -1.70 1.04 -1.26 -4.82 113.70 112.26 1xld s SER 353 Ca 0.49 -0.29 -0.25 0.00 0.48 0.00 0.00 55.95 56.37 1xld s SER 353 Cb -0.37 -0.81 -0.04 0.00 0.10 0.00 0.00 66.02 64.89 1xld s SER 353 CO 0.48 -0.78 1.63 0.00 0.98 0.00 0.00 173.24 175.55 1xld h ALA 354 N 0.57 -0.33 -0.32 5.32 0.00 -1.99 -0.71 119.26 121.80 1xld h ALA 354 Ca -0.41 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.56 1xld h ALA 354 Cb 1.28 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 19.44 1xld h ALA 354 CO 0.48 -0.75 -0.38 0.00 0.00 0.00 0.00 179.25 178.60 1xld h ALA 355 N 0.46 -0.37 -0.20 0.00 0.00 -2.00 -0.65 119.26 116.51 1xld h ALA 355 Ca 0.07 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1xld h ALA 355 Cb 0.48 0.77 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1xld h ALA 355 CO -0.24 -0.82 -0.36 -0.44 0.00 0.00 0.00 179.25 177.39 1xld h ASP 356 N -0.34 -1.14 -0.81 0.00 3.32 -1.57 -2.19 116.42 113.68 1xld h ASP 356 Ca 0.13 0.17 0.05 0.00 0.02 0.00 0.00 57.03 57.40 1xld h ASP 356 Cb 0.57 0.49 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 1xld h ASP 356 CO -0.50 -0.37 0.51 0.25 -1.72 0.00 0.00 179.24 177.40 1xld h LEU 357 N -0.40 0.82 -0.43 1.55 5.85 -0.67 -2.04 115.31 119.99 1xld h LEU 357 Ca 0.11 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1xld h LEU 357 Cb 0.57 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 1xld h LEU 357 CO -0.42 0.55 -0.12 0.24 -0.34 0.00 0.00 178.44 178.35 1xld h MET 358 N 0.96 -0.01 -0.37 1.25 2.86 -0.50 -2.71 114.93 116.41 1xld h MET 358 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1xld h MET 358 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1xld h MET 358 CO -0.14 -0.01 0.00 0.09 1.06 0.00 0.00 176.91 177.91 1xld n ASN 359 N -5.33 2.27 -4.58 1.22 5.03 -1.06 -4.77 115.26 108.04 1xld n ASN 359 Ca 0.03 -1.93 -0.42 0.00 0.87 0.00 0.00 54.58 53.14 1xld n ASN 359 Cb 0.24 -0.24 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1xld n ASN 359 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1xld s ASP 360 N -1.18 6.32 0.37 6.41 2.15 -0.78 -4.92 116.67 125.04 1xld s ASP 360 Ca 0.31 0.09 0.11 0.00 0.43 0.00 0.00 52.55 53.49 1xld s ASP 360 Cb 0.16 -2.55 0.90 0.00 -0.30 0.00 0.00 42.92 41.13 1xld s ASP 360 CO 0.23 -1.59 1.85 -1.28 -0.17 0.00 0.00 175.17 174.21 1xld h SER 361 N 10.02 0.59 0.43 -0.34 0.87 -1.87 -1.47 113.55 121.79 1xld h SER 361 Ca -0.26 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.28 1xld h SER 361 Cb 1.07 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 1xld h SER 361 CO 1.20 0.27 -0.33 0.00 -0.53 0.00 0.00 176.83 177.44 1xld h ALA 362 N 1.61 1.33 0.00 6.23 0.00 -1.91 1.59 119.26 128.10 1xld h ALA 362 Ca 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xld h ALA 362 Cb 0.90 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1xld h ALA 362 CO -0.22 0.41 -0.83 0.77 0.00 0.00 0.00 179.25 179.38 1xld h SER 363 N 0.00 0.00 0.00 0.00 0.02 -1.58 -3.35 113.55 108.64 1xld h SER 363 Ca -0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1xld h SER 363 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1xld h SER 363 CO 0.04 0.03 0.00 0.33 -1.14 0.00 0.00 176.83 176.10 1xld n PHE 364 N -2.55 0.00 -0.06 3.45 7.35 -1.15 -4.80 117.46 119.70 1xld n PHE 364 Ca 0.01 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.60 1xld n PHE 364 Cb 0.52 0.11 -0.05 0.00 0.35 0.00 0.00 39.48 40.41 1xld n PHE 364 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xld h ALA 365 N 0.00 -0.44 -0.51 3.13 0.00 -1.73 -2.13 119.26 117.58 1xld h ALA 365 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1xld h ALA 365 Cb 0.00 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1xld h ALA 365 CO 0.00 -0.85 0.14 0.41 0.00 0.00 0.00 179.25 178.94 1xld n GLY 366 N -1.42 2.95 3.75 0.00 0.00 0.54 -4.96 105.19 106.04 1xld n GLY 366 Ca -0.02 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 1xld n GLY 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xld s PHE 367 N -2.33 3.83 -0.69 1.61 5.36 -0.80 -4.72 117.98 120.24 1xld s PHE 367 Ca 0.41 1.67 -0.16 0.00 -0.96 0.00 0.00 56.93 57.89 1xld s PHE 367 Cb 0.32 -2.90 0.16 0.00 -0.34 0.00 0.00 43.02 40.27 1xld s PHE 367 CO 0.11 0.34 0.67 0.34 -1.46 0.00 0.00 175.22 175.22 1xld s ASP 368 N -0.46 6.45 0.22 6.13 2.15 -1.26 -4.85 116.67 125.05 1xld s ASP 368 Ca 0.41 -2.12 -0.05 0.00 0.43 0.00 0.00 52.55 51.21 1xld s ASP 368 Cb -0.23 -2.23 0.20 0.00 -0.30 0.00 0.00 42.92 40.36 1xld s ASP 368 CO 0.27 -0.79 1.69 0.00 -0.17 0.00 0.00 175.17 176.17 1xld h ALA 369 N 8.48 0.96 -0.58 3.66 0.00 -1.95 -0.22 119.26 129.60 1xld h ALA 369 Ca -0.11 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1xld h ALA 369 Cb 1.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1xld h ALA 369 CO 0.94 0.62 0.15 0.93 0.00 0.00 0.00 179.25 181.89 1xld h GLU 370 N 0.84 0.93 -0.21 0.00 4.39 -1.99 -1.34 114.58 117.19 1xld h GLU 370 Ca 0.15 -0.22 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 1xld h GLU 370 Cb 0.53 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1xld h GLU 370 CO 0.03 0.86 -0.34 0.00 -1.16 0.00 0.00 179.01 178.39 1xld h ALA 371 N 1.03 0.33 -1.00 3.43 0.00 -1.84 -3.18 119.26 118.03 1xld h ALA 371 Ca 0.18 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1xld h ALA 371 Cb 0.34 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1xld h ALA 371 CO 0.00 0.38 0.66 0.00 0.00 0.00 0.00 179.25 180.29 1xld h ALA 372 N 0.62 1.36 0.00 0.00 0.00 -0.85 -1.82 119.26 118.57 1xld h ALA 372 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xld h ALA 372 Cb 0.93 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1xld h ALA 372 CO 0.08 0.54 0.06 0.00 0.00 0.00 0.00 179.25 179.93 1xld n ALA 373 N -2.37 0.93 0.11 0.00 0.00 -0.52 -2.23 120.51 116.42 1xld n ALA 373 Ca 0.14 0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.67 1xld n ALA 373 Cb 0.11 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.50 1xld n ALA 373 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1xld h GLU 374 N 0.00 0.00 -4.86 0.00 4.39 -1.40 -3.46 114.58 109.24 1xld h GLU 374 Ca 0.00 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.02 1xld h GLU 374 Cb 0.13 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1xld h GLU 374 CO 0.00 0.74 0.30 -2.13 -1.16 0.00 0.00 179.01 176.76 1xld n ARG 375 N -3.43 0.00 -2.89 2.33 0.63 -0.95 -4.87 116.66 107.49 1xld n ARG 375 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 1xld n ARG 375 Cb 0.78 -1.22 -0.04 0.00 0.45 0.00 0.00 32.46 32.43 1xld n ARG 375 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1xld s ASN 376 N 1.18 6.34 0.46 6.15 2.47 -1.26 -4.90 114.94 125.37 1xld s ASN 376 Ca 0.79 -0.39 0.25 0.00 0.42 0.00 0.00 52.86 53.93 1xld s ASN 376 Cb -1.12 -2.41 1.01 0.00 -1.45 0.00 0.00 41.25 37.27 1xld s ASN 376 CO 0.56 -1.16 1.86 -0.26 -3.72 0.00 0.00 177.10 174.39 1xld h PHE 377 N 9.24 0.00 -5.91 0.43 0.04 -1.90 -3.46 116.94 115.38 1xld h PHE 377 Ca -0.26 0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.11 1xld h PHE 377 Cb 1.08 0.00 0.11 0.00 2.20 0.00 0.00 35.95 39.34 1xld h PHE 377 CO 0.88 0.20 -0.72 0.00 -0.60 0.00 0.00 178.31 178.08 1xld n ALA 378 N -2.22 -1.47 0.08 2.45 0.00 -1.26 -3.84 120.51 114.25 1xld n ALA 378 Ca -0.00 0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.63 1xld n ALA 378 Cb 0.40 -4.60 0.09 0.00 0.00 0.00 0.00 19.45 15.33 1xld n ALA 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xld h PHE 379 N -2.42 0.33 0.34 0.00 0.04 -1.95 -2.57 116.94 110.71 1xld h PHE 379 Ca -0.58 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.04 1xld h PHE 379 Cb 1.37 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.47 1xld h PHE 379 CO 0.50 0.84 -0.16 0.82 -0.60 0.00 0.00 178.31 179.71 1xld h ILE 380 N 0.17 0.68 -0.50 -0.55 2.04 -1.99 0.15 117.51 117.51 1xld h ILE 380 Ca -0.02 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1xld h ILE 380 Cb 1.21 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 1xld h ILE 380 CO 0.10 0.08 0.20 -0.09 0.00 0.00 0.00 178.15 178.45 1xld h ARG 381 N -0.69 0.38 -0.86 2.37 2.43 -1.96 -0.33 114.38 115.72 1xld h ARG 381 Ca -0.05 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1xld h ARG 381 Cb 0.48 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1xld h ARG 381 CO 0.08 0.25 0.56 1.25 -1.51 0.00 0.00 179.97 180.60 1xld h LEU 382 N 0.40 0.94 -0.40 3.80 5.85 -1.37 -1.65 115.31 122.89 1xld h LEU 382 Ca 0.23 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1xld h LEU 382 Cb 0.22 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1xld h LEU 382 CO -0.22 0.65 0.09 -1.13 -0.34 0.00 0.00 178.44 177.50 1xld h ASN 383 N 1.10 0.61 -0.97 1.25 -1.24 0.71 -2.70 115.58 114.33 1xld h ASN 383 Ca 0.34 -0.24 0.11 0.00 0.71 0.00 0.00 56.30 57.22 1xld h ASN 383 Cb -0.03 -0.16 -0.08 0.00 0.73 0.00 0.00 38.32 38.78 1xld h ASN 383 CO -0.11 0.69 0.61 -0.61 -1.29 0.00 0.00 177.43 176.72 1xld h GLN 384 N 0.50 0.95 -0.55 6.67 5.75 -0.59 -1.07 115.11 126.77 1xld h GLN 384 Ca 0.12 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.46 1xld h GLN 384 Cb 0.32 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1xld h GLN 384 CO 0.00 0.63 -0.08 -0.07 -2.65 0.00 0.00 178.83 176.66 1xld h LEU 385 N 0.97 1.01 -0.28 -2.39 3.38 -1.18 -1.87 115.31 114.96 1xld h LEU 385 Ca 0.48 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1xld h LEU 385 Cb 0.44 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1xld h LEU 385 CO -0.26 1.10 0.04 0.00 0.09 0.00 0.00 178.44 179.41 1xld h ALA 386 N 0.99 0.38 -0.56 1.53 0.00 -0.89 -2.45 119.26 118.24 1xld h ALA 386 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xld h ALA 386 Cb 0.64 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1xld h ALA 386 CO 0.04 0.08 0.36 0.82 0.00 0.00 0.00 179.25 180.54 1xld h ILE 387 N 0.29 1.16 -0.84 0.00 1.08 -1.32 0.97 117.51 118.85 1xld h ILE 387 Ca 0.08 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1xld h ILE 387 Cb 0.36 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.43 1xld h ILE 387 CO 0.01 0.16 0.48 -0.33 -0.69 0.00 0.00 178.15 177.78 1xld h GLU 388 N 0.76 1.15 -0.42 2.37 5.08 -1.30 0.22 114.58 122.43 1xld h GLU 388 Ca 0.20 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1xld h GLU 388 Cb -0.05 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1xld h GLU 388 CO -0.04 0.83 0.13 0.45 -1.00 0.00 0.00 179.01 179.37 1xld h HIS 389 N 1.15 0.68 -0.58 4.33 3.86 -0.93 -2.21 115.15 121.46 1xld h HIS 389 Ca 0.30 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.38 1xld h HIS 389 Cb -0.01 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.24 1xld h HIS 389 CO 0.00 0.63 0.15 1.25 0.86 0.00 0.00 177.93 180.82 1xld h LEU 390 N 0.54 0.84 0.00 2.43 5.85 -0.31 -2.79 115.31 121.87 1xld h LEU 390 Ca 0.13 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1xld h LEU 390 Cb 0.27 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1xld h LEU 390 CO -0.00 0.81 0.00 0.18 -0.34 0.00 0.00 178.44 179.09 1xld n LEU 391 N -4.27 0.00 -0.48 2.25 4.77 0.72 -4.91 117.00 115.08 1xld n LEU 391 Ca 0.04 0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 56.17 1xld n LEU 391 Cb 0.23 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1xld n LEU 391 CO 0.40 -0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 176.98 1xld n GLY 392 N 0.79 0.84 0.11 -0.72 0.00 -1.05 -4.93 105.19 100.23 1xld n GLY 392 Ca 0.14 -0.46 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 1xld n GLY 392 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1xld h SER 393 N 0.00 0.01 -0.02 1.61 0.87 -1.64 -3.49 113.55 110.89 1xld h SER 393 Ca -0.13 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1xld h SER 393 Cb 0.53 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1xld h SER 393 CO 0.19 0.79 0.00 0.54 -0.53 0.00 0.00 176.83 177.82