#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyc n TYR 2 N 0.00 -2.35 -3.38 1.43 4.02 -1.26 -4.95 117.16 110.67 1xyc n TYR 2 Ca 0.00 0.95 -0.38 0.00 -0.01 0.00 0.00 57.90 58.46 1xyc n TYR 2 Cb 0.00 -3.00 -0.06 0.00 -0.02 0.00 0.00 39.34 36.26 1xyc n TYR 2 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1xyc s GLN 3 N -4.22 4.26 0.37 -0.72 2.00 -1.26 -4.72 119.66 115.38 1xyc s GLN 3 Ca 0.05 0.39 -0.28 0.00 -2.00 0.00 0.00 55.36 53.51 1xyc s GLN 3 Cb -0.01 -3.40 -0.11 0.00 0.80 0.00 0.00 33.01 30.30 1xyc s GLN 3 CO 0.86 0.26 1.43 -1.25 -0.50 0.00 0.00 175.29 176.08 1xyc s PRO 4 N 0.33 4.14 0.25 1.67 0.04 -1.26 -5.06 135.00 135.11 1xyc s PRO 4 Ca 0.24 2.46 0.08 0.00 0.04 0.00 0.00 61.00 63.82 1xyc s PRO 4 Cb -0.15 -2.97 -0.05 0.00 0.04 0.00 0.00 34.50 31.37 1xyc s PRO 4 CO 0.10 -0.46 -0.13 0.95 0.04 0.00 0.00 177.00 177.50 1xyc s THR 5 N -1.14 1.88 0.42 1.26 -4.23 -1.26 -4.74 115.64 107.84 1xyc s THR 5 Ca 0.52 -2.22 0.21 0.00 -1.18 0.00 0.00 61.69 59.02 1xyc s THR 5 Cb -0.44 -2.25 0.23 0.00 1.34 0.00 0.00 72.50 71.38 1xyc s THR 5 CO 0.60 -0.45 2.02 -0.65 -0.54 0.00 0.00 174.62 175.60 1xyc h PRO 6 N 2.39 0.00 0.00 3.99 0.11 -1.91 -0.23 132.00 136.34 1xyc h PRO 6 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1xyc h PRO 6 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xyc h PRO 6 CO 0.64 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 178.98 1xyc n GLU 7 N -3.93 0.19 0.08 1.05 -0.58 -1.26 -1.97 120.64 114.23 1xyc n GLU 7 Ca -0.02 0.35 0.12 0.00 -0.42 0.00 0.00 57.16 57.19 1xyc n GLU 7 Cb 0.26 -1.82 0.46 0.00 -0.57 0.00 0.00 31.44 29.76 1xyc n GLU 7 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1xyc n ASP 8 N -2.18 0.56 -3.43 1.62 8.00 -0.10 -4.94 116.55 116.08 1xyc n ASP 8 Ca 0.03 0.58 -0.25 0.00 0.71 0.00 0.00 54.79 55.86 1xyc n ASP 8 Cb 0.28 -0.72 0.03 0.00 -0.02 0.00 0.00 41.12 40.68 1xyc n ASP 8 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xyc n ARG 9 N -2.06 -5.09 -2.36 -1.24 1.74 -0.83 -4.58 116.66 102.24 1xyc n ARG 9 Ca 0.05 0.70 -0.42 0.00 -0.77 0.00 0.00 57.85 57.40 1xyc n ARG 9 Cb 0.33 -5.56 -0.03 0.00 -1.02 0.00 0.00 32.46 26.19 1xyc n ARG 9 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1xyc s PHE 10 N -3.16 3.04 0.18 -1.55 0.08 -1.26 -1.00 117.98 114.31 1xyc s PHE 10 Ca 0.47 1.04 0.04 0.00 0.12 0.00 0.00 56.93 58.60 1xyc s PHE 10 Cb -0.23 -3.53 -0.05 0.00 -0.57 0.00 0.00 43.02 38.65 1xyc s PHE 10 CO 0.58 -1.80 -0.06 0.95 -0.10 0.00 0.00 175.22 174.79 1xyc s THR 11 N 2.33 1.09 -0.03 0.64 -4.23 -0.76 -0.03 115.64 114.66 1xyc s THR 11 Ca 0.59 -2.05 -0.07 0.00 -1.18 0.00 0.00 61.69 58.99 1xyc s THR 11 Cb -0.27 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.53 1xyc s THR 11 CO 0.24 -0.57 0.15 -0.36 -0.54 0.00 0.00 174.62 173.53 1xyc s PHE 12 N -3.38 -0.06 0.44 3.99 0.40 -1.11 -0.99 117.98 117.27 1xyc s PHE 12 Ca 0.21 0.12 -0.17 0.00 -0.60 0.00 0.00 56.93 56.50 1xyc s PHE 12 Cb 0.04 -0.00 -0.09 0.00 0.51 0.00 0.00 43.02 43.48 1xyc s PHE 12 CO 0.04 -0.20 0.90 0.20 0.70 0.00 0.00 175.22 176.85 1xyc s GLY 13 N -0.75 2.19 0.48 4.36 0.00 -1.25 -1.51 107.32 110.84 1xyc s GLY 13 Ca -0.08 0.17 0.16 0.00 0.00 0.00 0.00 44.72 44.96 1xyc s GLY 13 CO 0.01 0.42 2.06 1.41 0.00 0.00 0.00 173.10 176.99 1xyc h LEU 14 N 1.51 0.19 0.00 0.66 3.38 -1.66 -2.34 115.31 117.05 1xyc h LEU 14 Ca -0.48 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1xyc h LEU 14 Cb 1.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1xyc h LEU 14 CO 0.62 0.12 0.00 -2.67 0.09 0.00 0.00 178.44 176.61 1xyc n TRP 15 N -4.48 0.00 0.00 1.13 2.14 -1.26 -2.21 117.44 112.76 1xyc n TRP 15 Ca 0.04 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.61 1xyc n TRP 15 Cb 0.26 -0.35 0.00 0.00 -0.81 0.00 0.00 31.31 30.41 1xyc n TRP 15 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1xyc n THR 16 N -1.35 0.00 0.31 -1.67 -2.24 -0.88 -2.75 114.28 105.69 1xyc n THR 16 Ca 0.08 0.46 0.19 0.00 -2.27 0.00 0.00 64.05 62.51 1xyc n THR 16 Cb 0.19 -1.42 0.97 0.00 -2.10 0.00 0.00 70.33 67.98 1xyc n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1xyc h VAL 17 N 0.00 0.20 -0.00 2.28 -1.51 -1.74 -1.88 116.25 113.59 1xyc h VAL 17 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1xyc h VAL 17 Cb 0.00 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 1xyc h VAL 17 CO 0.00 0.03 -0.03 0.61 -1.23 0.00 0.00 177.57 176.95 1xyc n GLY 18 N -0.81 -1.27 3.68 5.19 0.00 -0.94 -4.87 105.19 106.18 1xyc n GLY 18 Ca -0.02 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1xyc n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xyc s TRP 19 N -2.63 1.82 -0.98 1.61 -0.00 -0.71 -4.62 118.94 113.44 1xyc s TRP 19 Ca 0.26 -0.20 0.29 0.00 -0.00 0.00 0.00 56.10 56.45 1xyc s TRP 19 Cb 0.20 -4.22 1.20 0.00 -0.00 0.00 0.00 33.47 30.66 1xyc s TRP 19 CO 0.48 -5.18 1.92 1.04 -0.00 0.00 0.00 176.95 175.21 1xyc n GLN 20 N 6.34 0.02 0.00 5.86 6.02 -1.26 -4.87 117.38 129.49 1xyc n GLN 20 Ca 0.19 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1xyc n GLN 20 Cb 0.39 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1xyc n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xyc n GLY 21 N 1.47 0.62 3.68 1.08 0.00 -1.26 -0.83 105.19 109.96 1xyc n GLY 21 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1xyc n GLY 21 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xyc s ARG 22 N -0.96 4.27 0.43 1.61 6.06 -1.26 -4.42 118.95 124.67 1xyc s ARG 22 Ca 0.00 1.98 0.04 0.00 -2.50 0.00 0.00 55.73 55.25 1xyc s ARG 22 Cb 0.00 -3.63 -0.02 0.00 0.06 0.00 0.00 34.95 31.36 1xyc s ARG 22 CO 0.00 -0.62 0.15 0.16 -2.50 0.00 0.00 175.30 172.49 1xyc s ASP 23 N 2.05 2.90 0.50 -2.12 1.47 -0.24 -4.96 116.67 116.26 1xyc s ASP 23 Ca 0.64 -1.74 0.20 0.00 1.18 0.00 0.00 52.55 52.84 1xyc s ASP 23 Cb -0.31 0.61 1.26 0.00 -0.34 0.00 0.00 42.92 44.14 1xyc s ASP 23 CO 0.26 -1.00 2.01 1.55 0.68 0.00 0.00 175.17 178.67 1xyc h PRO 24 N 1.72 0.13 -0.33 2.11 0.13 -2.01 -2.65 132.00 131.10 1xyc h PRO 24 Ca -0.34 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1xyc h PRO 24 Cb 1.28 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1xyc h PRO 24 CO 0.53 0.09 0.00 1.19 -0.23 0.00 0.00 178.00 179.58 1xyc n PHE 25 N -4.43 0.96 -3.57 1.56 3.72 -1.26 -5.03 117.46 109.40 1xyc n PHE 25 Ca 0.08 -0.77 -0.08 0.00 -0.05 0.00 0.00 57.45 56.63 1xyc n PHE 25 Cb 0.47 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.71 1xyc n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xyc s GLY 26 N -1.58 -0.27 0.82 1.37 0.00 -1.00 -5.16 107.32 101.50 1xyc s GLY 26 Ca 0.40 1.85 -0.12 0.00 0.00 0.00 0.00 44.72 46.85 1xyc s GLY 26 CO 0.12 0.82 1.12 0.99 0.00 0.00 0.00 173.10 176.15 1xyc s ASP 27 N -1.53 4.39 0.29 1.64 1.01 -1.26 -1.08 116.67 120.12 1xyc s ASP 27 Ca 0.02 1.09 -0.30 0.00 0.71 0.00 0.00 52.55 54.08 1xyc s ASP 27 Cb -0.01 -1.76 -0.13 0.00 1.01 0.00 0.00 42.92 42.04 1xyc s ASP 27 CO -0.03 -2.01 1.40 0.00 0.21 0.00 0.00 175.17 174.75 1xyc n ALA 28 N -3.43 1.51 0.75 5.23 0.00 -1.26 -4.32 120.51 118.98 1xyc n ALA 28 Ca 0.07 0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.97 1xyc n ALA 28 Cb 0.58 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.63 1xyc n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xyc n THR 29 N 1.32 0.00 -4.26 0.00 -2.24 -0.01 -4.90 114.28 104.19 1xyc n THR 29 Ca 0.08 -0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 1xyc n THR 29 Cb 0.34 0.97 -0.12 0.00 -2.10 0.00 0.00 70.33 69.42 1xyc n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xyc s ARG 30 N -2.56 0.97 0.74 -0.78 0.52 -0.67 -4.98 118.95 112.19 1xyc s ARG 30 Ca 0.06 -1.01 -0.13 0.00 -0.52 0.00 0.00 55.73 54.12 1xyc s ARG 30 Cb 0.12 -1.08 0.04 0.00 0.52 0.00 0.00 34.95 34.55 1xyc s ARG 30 CO 0.67 0.25 1.14 -1.25 0.02 0.00 0.00 175.30 176.13 1xyc s PRO 31 N -1.71 2.25 0.41 3.54 0.04 -1.26 -4.72 135.00 133.54 1xyc s PRO 31 Ca 0.02 1.48 -0.26 0.00 0.04 0.00 0.00 61.00 62.28 1xyc s PRO 31 Cb -0.10 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 1xyc s PRO 31 CO 0.03 -1.70 1.31 0.00 0.04 0.00 0.00 177.00 176.68 1xyc s ALA 32 N -2.38 3.26 0.04 8.56 0.00 -1.26 -4.84 121.76 125.14 1xyc s ALA 32 Ca 0.68 1.25 -0.08 0.00 0.00 0.00 0.00 51.96 53.81 1xyc s ALA 32 Cb -0.23 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 1xyc s ALA 32 CO 0.48 -0.84 0.33 -0.51 0.00 0.00 0.00 175.76 175.21 1xyc s LEU 33 N -2.44 4.36 0.03 0.00 1.43 -1.26 -5.08 118.68 115.72 1xyc s LEU 33 Ca 0.57 0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 54.04 1xyc s LEU 33 Cb -0.38 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1xyc s LEU 33 CO 0.49 0.22 0.96 -0.62 0.23 0.00 0.00 176.35 177.63 1xyc s ASP 34 N -1.72 7.38 0.38 2.29 2.15 -1.26 -4.95 116.67 120.95 1xyc s ASP 34 Ca 0.30 1.67 0.15 0.00 0.43 0.00 0.00 52.55 55.10 1xyc s ASP 34 Cb -0.14 -2.57 1.01 0.00 -0.30 0.00 0.00 42.92 40.93 1xyc s ASP 34 CO 0.17 -0.20 1.80 -0.65 -0.17 0.00 0.00 175.17 176.12 1xyc h PRO 35 N 6.46 0.48 -0.36 4.34 0.11 -1.98 -1.10 132.00 139.95 1xyc h PRO 35 Ca -0.42 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1xyc h PRO 35 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1xyc h PRO 35 CO 0.74 0.31 0.07 0.28 -0.21 0.00 0.00 178.00 179.20 1xyc h VAL 36 N 0.49 1.23 -0.29 3.15 2.07 -1.92 -0.17 116.25 120.81 1xyc h VAL 36 Ca 0.55 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1xyc h VAL 36 Cb 1.25 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1xyc h VAL 36 CO -0.28 0.27 -0.14 -0.08 0.02 0.00 0.00 177.57 177.36 1xyc h GLU 37 N 0.42 0.51 -0.39 1.57 4.81 -1.63 -2.41 114.58 117.47 1xyc h GLU 37 Ca 0.11 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1xyc h GLU 37 Cb 0.33 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1xyc h GLU 37 CO 0.00 0.64 0.03 1.15 -0.73 0.00 0.00 179.01 180.10 1xyc h THR 38 N 0.47 1.25 -0.99 0.32 2.02 -0.83 -0.58 112.91 114.57 1xyc h THR 38 Ca 0.08 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.34 1xyc h THR 38 Cb 0.52 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 1xyc h THR 38 CO 0.03 0.32 0.65 0.58 0.37 0.00 0.00 175.52 177.47 1xyc h VAL 39 N 0.50 1.24 -0.31 3.16 2.07 -0.79 -1.50 116.25 120.62 1xyc h VAL 39 Ca 0.11 -0.46 -0.17 0.00 0.82 0.00 0.00 66.70 67.01 1xyc h VAL 39 Cb 0.43 -0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1xyc h VAL 39 CO 0.01 0.24 -0.46 1.56 0.02 0.00 0.00 177.57 178.95 1xyc h GLN 40 N 1.33 0.86 -0.07 1.57 4.20 -1.22 -1.31 115.11 120.46 1xyc h GLN 40 Ca 0.37 -0.51 -0.19 0.00 0.06 0.00 0.00 58.65 58.38 1xyc h GLN 40 Cb -0.13 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1xyc h GLN 40 CO -0.08 1.15 -0.75 0.00 -0.67 0.00 0.00 178.83 178.47 1xyc h ARG 41 N 0.65 0.42 -0.39 1.46 2.47 -0.95 -2.60 114.38 115.44 1xyc h ARG 41 Ca 0.03 -0.35 -0.12 0.00 -1.26 0.00 0.00 59.98 58.28 1xyc h ARG 41 Cb 1.06 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.45 1xyc h ARG 41 CO 0.11 1.00 -0.22 -0.07 0.56 0.00 0.00 179.97 181.34 1xyc h LEU 42 N 0.28 0.86 -1.49 3.04 3.38 -1.29 -1.74 115.31 118.35 1xyc h LEU 42 Ca -0.04 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1xyc h LEU 42 Cb 1.34 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1xyc h LEU 42 CO 0.13 1.09 0.33 0.00 0.09 0.00 0.00 178.44 180.08 1xyc h ALA 43 N 0.80 1.63 -0.24 1.53 0.00 -1.21 -1.75 119.26 120.01 1xyc h ALA 43 Ca 0.08 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1xyc h ALA 43 Cb 0.78 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1xyc h ALA 43 CO 0.06 0.34 -0.27 0.93 0.00 0.00 0.00 179.25 180.31 1xyc h GLU 44 N 0.69 0.46 0.00 0.00 5.08 -1.06 -2.68 114.58 117.06 1xyc h GLU 44 Ca 0.19 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xyc h GLU 44 Cb -0.07 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1xyc h GLU 44 CO -0.04 0.69 0.00 -0.07 -1.00 0.00 0.00 179.01 178.59 1xyc h LEU 45 N 0.40 0.00 0.00 1.33 4.07 -0.46 -3.47 115.31 117.19 1xyc h LEU 45 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1xyc h LEU 45 Cb 0.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1xyc h LEU 45 CO 0.05 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.02 1xyc n GLY 46 N 0.22 1.09 3.79 0.83 0.00 -1.01 -4.68 105.19 105.43 1xyc n GLY 46 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1xyc n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyc s ALA 47 N -2.00 2.58 -0.10 4.61 0.00 -0.92 -4.24 121.76 121.69 1xyc s ALA 47 Ca 0.00 0.40 0.20 0.00 0.00 0.00 0.00 51.96 52.56 1xyc s ALA 47 Cb 0.00 -3.26 -0.29 0.00 0.00 0.00 0.00 23.12 19.57 1xyc s ALA 47 CO 0.00 -1.13 0.37 1.58 0.00 0.00 0.00 175.76 176.58 1xyc n HIS 48 N -2.47 0.08 -3.77 0.00 -0.00 0.95 -4.56 115.22 105.46 1xyc n HIS 48 Ca 0.09 0.03 -0.03 0.00 0.46 0.00 0.00 57.72 58.27 1xyc n HIS 48 Cb 0.53 -0.72 -0.01 0.00 -0.12 0.00 0.00 29.99 29.67 1xyc n HIS 48 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1xyc s GLY 49 N -4.86 -0.18 0.13 1.57 0.00 -1.14 -2.40 107.32 100.45 1xyc s GLY 49 Ca -0.08 0.07 0.06 0.00 0.00 0.00 0.00 44.72 44.77 1xyc s GLY 49 CO 0.87 0.35 -0.15 -1.34 0.00 0.00 0.00 173.10 172.83 1xyc s VAL 50 N -3.06 1.44 0.40 1.40 -7.23 -0.50 -2.75 120.40 110.11 1xyc s VAL 50 Ca 0.14 -1.78 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1xyc s VAL 50 Cb -0.01 -1.62 -0.06 0.00 0.56 0.00 0.00 36.38 35.25 1xyc s VAL 50 CO 0.03 -0.41 0.03 0.42 -0.31 0.00 0.00 175.10 174.86 1xyc s THR 51 N -2.17 1.50 0.11 5.32 -4.23 -0.57 -3.92 115.64 111.67 1xyc s THR 51 Ca 0.11 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.38 1xyc s THR 51 Cb -0.05 -2.74 0.07 0.00 1.34 0.00 0.00 72.50 71.12 1xyc s THR 51 CO 0.04 0.00 0.60 0.72 -0.54 0.00 0.00 174.62 175.44 1xyc s PHE 52 N -2.95 -0.54 0.15 3.99 -0.71 -1.25 -1.51 117.98 115.15 1xyc s PHE 52 Ca 0.29 0.48 -0.04 0.00 -1.04 0.00 0.00 56.93 56.62 1xyc s PHE 52 Cb 0.08 0.50 -0.05 0.00 -1.21 0.00 0.00 43.02 42.34 1xyc s PHE 52 CO 0.14 -0.78 0.37 -1.01 -1.34 0.00 0.00 175.22 172.60 1xyc s HIS 53 N -3.16 3.48 0.22 3.49 3.76 -1.26 -1.33 115.29 120.48 1xyc s HIS 53 Ca -0.02 0.52 -0.10 0.00 -0.15 0.00 0.00 55.06 55.31 1xyc s HIS 53 Cb -0.01 -1.98 0.31 0.00 1.11 0.00 0.00 32.58 32.01 1xyc s HIS 53 CO -0.08 0.43 1.66 0.38 -0.85 0.00 0.00 174.74 176.29 1xyc h ASP 54 N 2.75 -0.25 0.48 1.40 2.03 -1.80 -0.66 116.42 120.37 1xyc h ASP 54 Ca -0.46 0.15 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 1xyc h ASP 54 Cb 1.17 0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.93 1xyc h ASP 54 CO 0.72 -0.11 0.00 0.47 -1.03 0.00 0.00 179.24 179.30 1xyc n ASP 55 N -5.27 0.00 0.10 4.15 8.00 -1.26 -1.37 116.55 120.91 1xyc n ASP 55 Ca 0.09 0.42 -0.16 0.00 0.71 0.00 0.00 54.79 55.85 1xyc n ASP 55 Cb 0.36 -0.46 -0.12 0.00 -0.02 0.00 0.00 41.12 40.88 1xyc n ASP 55 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xyc h ASP 56 N 0.00 0.47 0.07 -2.24 3.32 -1.51 -3.39 116.42 113.14 1xyc h ASP 56 Ca 0.00 -0.47 -0.19 0.00 0.02 0.00 0.00 57.03 56.38 1xyc h ASP 56 Cb 0.24 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1xyc h ASP 56 CO 0.00 1.34 -0.99 0.25 -1.72 0.00 0.00 179.24 178.12 1xyc h LEU 57 N 0.11 0.23 -8.01 1.55 5.85 -1.23 -3.45 115.31 110.36 1xyc h LEU 57 Ca -0.13 -0.82 -0.67 0.00 0.84 0.00 0.00 57.88 57.10 1xyc h LEU 57 Cb 1.89 -0.07 -0.35 0.00 0.37 0.00 0.00 40.66 42.50 1xyc h LEU 57 CO 0.20 1.43 -0.83 -0.63 -0.34 0.00 0.00 178.44 178.27 1xyc s ILE 58 N -2.39 2.19 0.22 4.05 1.01 -0.47 -4.80 121.20 121.01 1xyc s ILE 58 Ca -0.21 -1.17 -0.32 0.00 0.00 0.00 0.00 60.65 58.96 1xyc s ILE 58 Cb 0.03 -2.06 -0.14 0.00 0.01 0.00 0.00 42.46 40.30 1xyc s ILE 58 CO 0.72 0.32 1.39 -2.65 0.00 0.00 0.00 174.94 174.72 1xyc n PRO 59 N 4.57 1.90 -1.67 2.79 -0.02 -1.26 -4.07 135.00 137.23 1xyc n PRO 59 Ca -0.18 0.68 -0.45 0.00 -2.02 0.00 0.00 63.50 61.52 1xyc n PRO 59 Cb 0.47 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1xyc n PRO 59 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xyc n PHE 60 N 2.04 2.25 -0.24 6.00 -0.00 -1.26 -1.74 117.46 124.50 1xyc n PHE 60 Ca 0.13 0.36 0.00 0.00 -0.00 0.00 0.00 57.45 57.94 1xyc n PHE 60 Cb 0.30 -2.50 0.00 0.00 -0.00 0.00 0.00 39.48 37.28 1xyc n PHE 60 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xyc n GLY 61 N 2.65 0.70 3.75 7.13 0.00 -1.26 -5.05 105.19 113.09 1xyc n GLY 61 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1xyc n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xyc s SER 62 N -2.92 6.74 0.85 1.61 0.01 -0.71 -5.02 113.70 114.26 1xyc s SER 62 Ca 0.00 2.59 -0.11 0.00 1.31 0.00 0.00 55.95 59.74 1xyc s SER 62 Cb 0.00 -2.62 0.10 0.00 0.21 0.00 0.00 66.02 63.71 1xyc s SER 62 CO 0.00 -0.63 1.10 -0.94 0.41 0.00 0.00 173.24 173.18 1xyc s SER 63 N 0.24 3.79 0.13 2.44 1.04 -1.26 -4.72 113.70 115.35 1xyc s SER 63 Ca 0.57 1.77 0.12 0.00 0.48 0.00 0.00 55.95 58.89 1xyc s SER 63 Cb -0.40 -2.42 0.58 0.00 0.10 0.00 0.00 66.02 63.88 1xyc s SER 63 CO 0.43 -2.48 1.36 0.47 0.98 0.00 0.00 173.24 174.00 1xyc n ASP 64 N -3.81 0.25 -0.05 7.02 9.92 -1.26 -0.67 116.55 127.95 1xyc n ASP 64 Ca 0.09 0.60 -0.13 0.00 -0.53 0.00 0.00 54.79 54.82 1xyc n ASP 64 Cb 0.54 -0.64 -0.11 0.00 -0.64 0.00 0.00 41.12 40.26 1xyc n ASP 64 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1xyc h THR 65 N 0.00 1.55 -0.14 -3.53 2.02 -2.00 -2.96 112.91 107.85 1xyc h THR 65 Ca 0.00 -1.97 -0.11 0.00 0.77 0.00 0.00 66.41 65.10 1xyc h THR 65 Cb 0.09 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1xyc h THR 65 CO 0.00 0.49 -0.40 -0.33 0.37 0.00 0.00 175.52 175.65 1xyc h GLU 66 N -0.90 0.31 -0.14 6.66 5.08 -1.63 -2.75 114.58 121.21 1xyc h GLU 66 Ca -0.00 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1xyc h GLU 66 Cb 0.81 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1xyc h GLU 66 CO 0.00 0.66 0.08 -0.09 -1.00 0.00 0.00 179.01 178.66 1xyc h ARG 67 N 0.26 0.19 -0.67 2.33 2.43 -1.01 -2.74 114.38 115.17 1xyc h ARG 67 Ca 0.02 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1xyc h ARG 67 Cb 0.82 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.27 1xyc h ARG 67 CO 0.06 0.19 0.36 1.49 -1.51 0.00 0.00 179.97 180.57 1xyc h GLU 68 N 0.13 0.63 -0.53 0.20 4.81 -1.34 -1.53 114.58 116.97 1xyc h GLU 68 Ca 0.05 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1xyc h GLU 68 Cb 0.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1xyc h GLU 68 CO -0.01 0.42 0.08 1.03 -0.73 0.00 0.00 179.01 179.80 1xyc h SER 69 N 0.65 0.80 -0.09 1.04 0.87 -1.40 0.77 113.55 116.19 1xyc h SER 69 Ca 0.31 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1xyc h SER 69 Cb 0.24 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1xyc h SER 69 CO -0.21 0.82 -0.02 0.45 -0.53 0.00 0.00 176.83 177.33 1xyc h HIS 70 N 0.80 0.20 -0.43 2.24 3.86 -1.05 -1.25 115.15 119.51 1xyc h HIS 70 Ca 0.17 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1xyc h HIS 70 Cb 0.37 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1xyc h HIS 70 CO 0.02 0.50 0.22 0.82 0.86 0.00 0.00 177.93 180.35 1xyc h ILE 71 N -0.16 1.17 -0.30 2.45 2.04 -1.24 -2.24 117.51 119.24 1xyc h ILE 71 Ca 0.02 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1xyc h ILE 71 Cb 0.44 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1xyc h ILE 71 CO 0.01 0.19 0.19 0.50 0.00 0.00 0.00 178.15 179.03 1xyc h LYS 72 N 0.56 0.37 -0.82 2.37 3.64 -0.73 -0.55 116.57 121.41 1xyc h LYS 72 Ca 0.15 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1xyc h LYS 72 Cb 0.10 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1xyc h LYS 72 CO -0.02 0.25 0.44 0.00 -2.27 0.00 0.00 179.45 177.85 1xyc h ARG 73 N 0.38 1.14 0.30 1.90 3.08 -1.06 -2.20 114.38 117.92 1xyc h ARG 73 Ca 0.11 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1xyc h ARG 73 Cb -0.03 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1xyc h ARG 73 CO -0.03 0.84 -0.15 0.35 -1.07 0.00 0.00 179.97 179.91 1xyc h PHE 74 N 1.14 -0.38 -0.23 3.04 3.57 -1.07 -1.81 116.94 121.21 1xyc h PHE 74 Ca 0.29 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1xyc h PHE 74 Cb 0.03 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1xyc h PHE 74 CO 0.01 -0.15 0.11 -0.09 -2.23 0.00 0.00 178.31 175.96 1xyc h ARG 75 N -0.54 0.31 -0.45 1.11 2.43 -0.95 0.45 114.38 116.75 1xyc h ARG 75 Ca -0.04 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 1xyc h ARG 75 Cb 0.40 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1xyc h ARG 75 CO 0.07 0.24 -0.11 1.96 -1.51 0.00 0.00 179.97 180.62 1xyc h GLN 76 N 0.31 0.81 -0.48 0.20 4.20 -1.15 -1.36 115.11 117.65 1xyc h GLN 76 Ca 0.08 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 1xyc h GLN 76 Cb 0.04 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1xyc h GLN 76 CO -0.01 0.89 0.08 0.00 -0.67 0.00 0.00 178.83 179.12 1xyc h ALA 77 N 1.13 0.63 -0.02 3.87 0.00 -0.06 -2.11 119.26 122.71 1xyc h ALA 77 Ca 0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xyc h ALA 77 Cb 0.61 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1xyc h ALA 77 CO 0.04 0.35 0.01 -0.07 0.00 0.00 0.00 179.25 179.58 1xyc h LEU 78 N 0.66 0.02 -1.45 0.00 3.38 -1.21 -2.58 115.31 114.13 1xyc h LEU 78 Ca 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1xyc h LEU 78 Cb 0.38 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1xyc h LEU 78 CO 0.01 0.15 0.25 0.44 0.09 0.00 0.00 178.44 179.38 1xyc h ASP 79 N -0.10 0.55 1.13 -0.43 3.32 -1.24 0.46 116.42 120.12 1xyc h ASP 79 Ca 0.01 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1xyc h ASP 79 Cb 0.13 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1xyc h ASP 79 CO -0.00 0.44 -0.21 0.00 -1.72 0.00 0.00 179.24 177.75 1xyc h ALA 80 N 1.65 0.97 0.00 3.45 0.00 -1.20 -3.29 119.26 120.83 1xyc h ALA 80 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xyc h ALA 80 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xyc h ALA 80 CO -0.03 0.26 -1.35 0.25 0.00 0.00 0.00 179.25 178.39 1xyc n THR 81 N -3.30 0.00 -1.03 0.00 -2.24 -0.76 -4.99 114.28 101.97 1xyc n THR 81 Ca 0.01 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.50 1xyc n THR 81 Cb 0.47 0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1xyc n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xyc n GLY 82 N 1.56 0.47 3.77 3.38 0.00 0.08 -5.03 105.19 109.42 1xyc n GLY 82 Ca -0.01 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1xyc n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xyc s MET 83 N -0.84 4.11 0.37 1.61 -1.94 -1.14 -5.01 119.30 116.45 1xyc s MET 83 Ca 0.00 1.96 0.07 0.00 -1.71 0.00 0.00 55.69 56.01 1xyc s MET 83 Cb 0.00 -2.78 -0.01 0.00 2.01 0.00 0.00 34.83 34.04 1xyc s MET 83 CO 0.00 -0.30 0.41 0.95 -0.01 0.00 0.00 175.02 176.06 1xyc s THR 84 N -1.32 3.35 -0.51 2.05 -4.23 -1.01 -4.74 115.64 109.23 1xyc s THR 84 Ca 0.55 -1.20 0.03 0.00 -1.18 0.00 0.00 61.69 59.89 1xyc s THR 84 Cb -0.34 -3.16 0.14 0.00 1.34 0.00 0.00 72.50 70.49 1xyc s THR 84 CO 0.43 -0.09 0.30 -0.69 -0.54 0.00 0.00 174.62 174.02 1xyc s VAL 85 N -2.32 2.03 0.11 2.29 1.01 -1.26 -1.41 120.40 120.85 1xyc s VAL 85 Ca 0.46 -3.13 0.20 0.00 0.00 0.00 0.00 61.98 59.51 1xyc s VAL 85 Cb -0.07 -2.40 0.17 0.00 0.00 0.00 0.00 36.38 34.08 1xyc s VAL 85 CO 0.29 -0.90 1.73 -0.65 0.00 0.00 0.00 175.10 175.58 1xyc h PRO 86 N 6.36 0.00 -2.87 2.72 0.11 -1.84 -2.52 132.00 133.95 1xyc h PRO 86 Ca 0.01 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.04 1xyc h PRO 86 Cb 0.88 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 31.82 1xyc h PRO 86 CO 0.59 0.33 -0.06 1.41 -0.21 0.00 0.00 178.00 180.06 1xyc s MET 87 N -3.54 0.93 0.16 1.05 -2.45 -1.26 -1.65 119.30 112.54 1xyc s MET 87 Ca 0.01 -0.25 -0.10 0.00 -1.25 0.00 0.00 55.69 54.10 1xyc s MET 87 Cb 0.10 0.42 -0.00 0.00 1.25 0.00 0.00 34.83 36.60 1xyc s MET 87 CO 0.67 -0.31 0.30 0.00 1.05 0.00 0.00 175.02 176.73 1xyc s ALA 88 N -2.20 -0.11 0.29 4.11 0.00 -1.16 -3.91 121.76 118.78 1xyc s ALA 88 Ca -0.07 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 50.97 1xyc s ALA 88 Cb -0.01 0.82 0.01 0.00 0.00 0.00 0.00 23.12 23.94 1xyc s ALA 88 CO -0.00 -0.65 0.57 -0.08 0.00 0.00 0.00 175.76 175.60 1xyc s THR 89 N -3.95 0.00 0.07 0.00 -1.32 -0.44 -1.58 115.64 108.42 1xyc s THR 89 Ca 0.15 -1.30 0.05 0.00 -1.21 0.00 0.00 61.69 59.38 1xyc s THR 89 Cb 0.03 -2.33 -0.04 0.00 -1.51 0.00 0.00 72.50 68.65 1xyc s THR 89 CO -0.02 0.00 -0.06 -0.89 -2.21 0.00 0.00 174.62 171.44 1xyc s THR 90 N -3.59 3.65 -0.51 5.08 2.01 -1.26 -2.33 115.64 118.69 1xyc s THR 90 Ca 0.20 -1.02 -0.19 0.00 0.31 0.00 0.00 61.69 60.99 1xyc s THR 90 Cb -0.02 -2.68 0.06 0.00 0.01 0.00 0.00 72.50 69.87 1xyc s THR 90 CO 0.11 0.21 0.64 0.21 -0.69 0.00 0.00 174.62 175.10 1xyc s ASN 91 N -1.96 6.23 -0.36 3.53 3.84 -1.26 -4.85 114.94 120.10 1xyc s ASN 91 Ca 0.21 -0.89 0.06 0.00 0.21 0.00 0.00 52.86 52.45 1xyc s ASN 91 Cb -0.11 -2.30 0.47 0.00 -0.55 0.00 0.00 41.25 38.76 1xyc s ASN 91 CO 0.13 -0.90 1.42 0.18 -2.79 0.00 0.00 177.10 175.13 1xyc n LEU 92 N 6.22 5.11 0.00 3.21 4.77 -1.26 -4.76 117.00 130.28 1xyc n LEU 92 Ca -0.06 -4.38 0.00 0.00 -0.03 0.00 0.00 56.01 51.54 1xyc n LEU 92 Cb 0.45 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1xyc n LEU 92 CO 0.54 1.74 0.00 2.22 -1.33 0.00 0.00 177.39 180.57 1xyc n PHE 93 N -0.88 0.00 -0.03 -1.77 1.16 -1.26 -4.43 117.46 110.25 1xyc n PHE 93 Ca 0.43 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.87 1xyc n PHE 93 Cb 0.91 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.67 1xyc n PHE 93 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1xyc h THR 94 N 0.00 1.56 -3.72 1.97 2.02 -1.94 -3.46 112.91 109.34 1xyc h THR 94 Ca 0.00 -1.87 -0.52 0.00 0.77 0.00 0.00 66.41 64.79 1xyc h THR 94 Cb 0.00 2.75 0.05 0.00 -1.74 0.00 0.00 68.15 69.21 1xyc h THR 94 CO 0.00 0.50 0.62 -2.28 0.37 0.00 0.00 175.52 174.73 1xyc s HIS 95 N -3.19 3.19 0.62 3.16 2.46 -1.26 -4.90 115.29 115.37 1xyc s HIS 95 Ca -0.16 1.40 0.30 0.00 0.47 0.00 0.00 55.06 57.06 1xyc s HIS 95 Cb 0.00 -3.60 1.62 0.00 -0.13 0.00 0.00 32.58 30.48 1xyc s HIS 95 CO 0.72 -1.68 1.99 -1.00 -2.47 0.00 0.00 174.74 172.30 1xyc h PRO 96 N 4.02 0.00 0.00 2.88 0.13 -2.02 -0.53 132.00 136.47 1xyc h PRO 96 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1xyc h PRO 96 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1xyc h PRO 96 CO 0.69 0.00 -0.02 -0.24 -0.23 0.00 0.00 178.00 178.20 1xyc h VAL 97 N 0.00 0.23 -0.47 1.56 3.04 -1.97 -1.78 116.25 116.86 1xyc h VAL 97 Ca 0.10 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1xyc h VAL 97 Cb 0.76 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 1xyc h VAL 97 CO -0.00 0.02 0.00 0.49 -1.01 0.00 0.00 177.57 177.07 1xyc n PHE 98 N -3.37 1.70 0.27 3.17 3.72 -0.21 -4.55 117.46 118.20 1xyc n PHE 98 Ca -0.02 -0.59 0.15 0.00 -0.05 0.00 0.00 57.45 56.94 1xyc n PHE 98 Cb 0.13 -0.44 0.87 0.00 -0.94 0.00 0.00 39.48 39.10 1xyc n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xyc h LYS 99 N 3.25 0.00 -0.29 -1.08 2.10 -1.48 -0.73 116.57 118.34 1xyc h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xyc h LYS 99 Cb 1.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.04 1xyc h LYS 99 CO 0.40 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.38 1xyc n ASP 100 N -3.92 3.30 0.00 7.07 2.03 -1.26 -5.03 116.55 118.74 1xyc n ASP 100 Ca -0.02 -2.47 0.00 0.00 0.52 0.00 0.00 54.79 52.82 1xyc n ASP 100 Cb 0.14 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 1xyc n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xyc n GLY 101 N -0.02 2.62 0.21 0.27 0.00 -0.28 -3.71 105.19 104.28 1xyc n GLY 101 Ca 0.15 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1xyc n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyc n GLY 102 N -0.94 -0.16 0.27 -0.02 0.00 -1.26 -4.29 105.19 98.79 1xyc n GLY 102 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1xyc n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xyc h PHE 103 N 0.00 0.00 0.00 1.61 0.04 -1.90 -3.21 116.94 113.48 1xyc h PHE 103 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1xyc h PHE 103 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1xyc h PHE 103 CO 0.00 0.00 -0.26 0.25 -0.60 0.00 0.00 178.31 177.70 1xyc n THR 104 N -3.07 1.40 -1.73 -1.55 -2.24 -1.26 -4.46 114.28 101.37 1xyc n THR 104 Ca 0.01 -1.84 -0.42 0.00 -2.27 0.00 0.00 64.05 59.53 1xyc n THR 104 Cb 0.33 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1xyc n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xyc n ALA 105 N -0.95 1.78 0.04 6.98 0.00 -1.21 -4.84 120.51 122.31 1xyc n ALA 105 Ca 0.12 0.33 0.02 0.00 0.00 0.00 0.00 53.44 53.91 1xyc n ALA 105 Cb 0.69 -2.33 0.37 0.00 0.00 0.00 0.00 19.45 18.18 1xyc n ALA 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1xyc h ASN 106 N 2.61 0.40 -3.01 0.00 2.35 -1.93 -3.42 115.58 112.58 1xyc h ASN 106 Ca -0.49 -0.06 -0.57 0.00 -0.55 0.00 0.00 56.30 54.64 1xyc h ASN 106 Cb 1.27 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.49 1xyc h ASN 106 CO 0.63 0.44 0.90 -1.81 -1.65 0.00 0.00 177.43 175.93 1xyc s ASP 107 N -6.77 6.90 0.26 5.81 1.01 -1.26 -4.94 116.67 117.68 1xyc s ASP 107 Ca -0.07 1.49 -0.03 0.00 0.71 0.00 0.00 52.55 54.65 1xyc s ASP 107 Cb 0.16 -2.54 0.40 0.00 1.01 0.00 0.00 42.92 41.95 1xyc s ASP 107 CO 0.74 -0.83 1.87 -0.09 0.21 0.00 0.00 175.17 177.08 1xyc h ARG 108 N 8.35 1.10 0.00 8.23 2.43 -2.01 -1.81 114.38 130.66 1xyc h ARG 108 Ca -0.25 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.82 1xyc h ARG 108 Cb 1.09 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1xyc h ARG 108 CO 0.99 0.73 -0.18 0.38 -1.51 0.00 0.00 179.97 180.38 1xyc h ASP 109 N 1.13 0.00 0.29 -3.80 2.03 -1.96 -1.45 116.42 112.66 1xyc h ASP 109 Ca 0.43 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.50 1xyc h ASP 109 Cb 0.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.69 1xyc h ASP 109 CO -0.18 0.18 -0.92 0.58 -1.03 0.00 0.00 179.24 177.86 1xyc h VAL 110 N 0.00 1.39 -0.74 4.15 2.07 -1.71 -2.42 116.25 118.99 1xyc h VAL 110 Ca -0.00 -2.39 -0.04 0.00 0.82 0.00 0.00 66.70 65.09 1xyc h VAL 110 Cb 0.50 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1xyc h VAL 110 CO 0.02 0.72 0.29 0.03 0.02 0.00 0.00 177.57 178.65 1xyc h ARG 111 N 0.26 1.11 -0.07 1.57 3.08 -0.97 -1.14 114.38 118.22 1xyc h ARG 111 Ca -0.08 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1xyc h ARG 111 Cb 1.55 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.42 1xyc h ARG 111 CO 0.16 0.92 0.03 0.00 -1.07 0.00 0.00 179.97 180.01 1xyc h ARG 112 N 1.07 0.11 -0.73 0.04 3.08 -1.36 -1.89 114.38 114.71 1xyc h ARG 112 Ca 0.25 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.37 1xyc h ARG 112 Cb 0.22 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 1xyc h ARG 112 CO -0.02 0.24 0.38 -0.92 -1.07 0.00 0.00 179.97 178.58 1xyc h TYR 113 N -0.05 0.68 -0.81 3.04 3.20 -1.35 -1.05 116.97 120.63 1xyc h TYR 113 Ca 0.02 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1xyc h TYR 113 Cb 0.18 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 1xyc h TYR 113 CO -0.01 0.26 0.52 0.00 -1.64 0.00 0.00 178.16 177.28 1xyc h ALA 114 N 1.43 1.08 -0.42 1.82 0.00 -0.94 -0.58 119.26 121.65 1xyc h ALA 114 Ca 0.36 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 1xyc h ALA 114 Cb 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xyc h ALA 114 CO -0.26 0.32 -0.11 -0.07 0.00 0.00 0.00 179.25 179.12 1xyc h LEU 115 N 0.99 0.82 -0.63 0.00 3.38 -0.81 -2.15 115.31 116.91 1xyc h LEU 115 Ca 0.33 -0.37 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1xyc h LEU 115 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1xyc h LEU 115 CO -0.13 1.00 0.11 0.03 0.09 0.00 0.00 178.44 179.54 1xyc h ARG 116 N 0.63 1.04 -0.64 1.13 2.47 -0.94 -1.67 114.38 116.40 1xyc h ARG 116 Ca 0.10 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 1xyc h ARG 116 Cb 0.65 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.81 1xyc h ARG 116 CO 0.04 0.97 0.34 -0.22 0.56 0.00 0.00 179.97 181.66 1xyc h LYS 117 N 0.95 0.90 0.12 0.04 3.64 -1.06 -2.40 116.57 118.76 1xyc h LYS 117 Ca 0.19 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1xyc h LYS 117 Cb 0.43 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1xyc h LYS 117 CO 0.01 0.69 -0.06 1.15 -2.27 0.00 0.00 179.45 178.97 1xyc h THR 118 N 0.88 0.98 -0.93 1.00 2.02 -1.26 -2.98 112.91 112.62 1xyc h THR 118 Ca 0.22 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 67.03 1xyc h THR 118 Cb 0.06 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 1xyc h THR 118 CO -0.03 0.10 0.60 0.40 0.37 0.00 0.00 175.52 176.95 1xyc h ILE 119 N -0.36 1.11 -0.99 3.11 2.04 -1.26 0.32 117.51 121.49 1xyc h ILE 119 Ca -0.02 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.51 1xyc h ILE 119 Cb 0.29 -0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.20 1xyc h ILE 119 CO 0.03 0.21 0.64 -0.09 0.00 0.00 0.00 178.15 178.94 1xyc h ARG 120 N 1.12 1.17 0.00 2.37 2.43 -1.45 -1.85 114.38 118.17 1xyc h ARG 120 Ca 0.39 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.36 1xyc h ARG 120 Cb 0.08 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1xyc h ARG 120 CO -0.15 0.77 -0.69 -0.97 -1.51 0.00 0.00 179.97 177.42 1xyc h ASN 121 N 1.20 0.00 -0.80 -3.80 -1.24 -1.14 -3.03 115.58 106.78 1xyc h ASN 121 Ca 0.41 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.41 1xyc h ASN 121 Cb 0.09 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 1xyc h ASN 121 CO -0.15 0.57 0.47 0.40 -1.29 0.00 0.00 177.43 177.44 1xyc h ILE 122 N 0.00 1.23 -0.84 2.57 2.04 -0.28 -0.14 117.51 122.08 1xyc h ILE 122 Ca -0.03 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1xyc h ILE 122 Cb 1.46 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 1xyc h ILE 122 CO 0.07 0.24 0.50 0.44 0.00 0.00 0.00 178.15 179.40 1xyc h ASP 123 N 1.09 1.01 -0.22 1.72 3.32 -1.24 -2.26 116.42 119.83 1xyc h ASP 123 Ca 0.28 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1xyc h ASP 123 Cb -0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1xyc h ASP 123 CO -0.05 0.78 -0.03 0.25 -1.72 0.00 0.00 179.24 178.47 1xyc h LEU 124 N 1.16 0.42 -0.44 1.55 5.85 -1.39 -3.03 115.31 119.43 1xyc h LEU 124 Ca 0.30 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1xyc h LEU 124 Cb -0.04 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1xyc h LEU 124 CO -0.06 0.66 0.13 0.00 -0.34 0.00 0.00 178.44 178.84 1xyc h ALA 125 N 0.77 0.51 -0.75 1.25 0.00 -0.77 -1.99 119.26 118.28 1xyc h ALA 125 Ca 0.06 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1xyc h ALA 125 Cb 0.47 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1xyc h ALA 125 CO 0.02 -0.26 0.49 0.28 0.00 0.00 0.00 179.25 179.78 1xyc h VAL 126 N 0.29 1.17 0.00 0.00 2.07 -1.47 -0.88 116.25 117.43 1xyc h VAL 126 Ca 0.21 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1xyc h VAL 126 Cb 0.22 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1xyc h VAL 126 CO -0.23 0.18 -0.15 1.05 0.02 0.00 0.00 177.57 178.44 1xyc h GLU 127 N 0.99 0.00 -0.00 1.57 4.11 -1.28 -2.17 114.58 117.79 1xyc h GLU 127 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.71 1xyc h GLU 127 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1xyc h GLU 127 CO -0.07 0.15 -0.06 1.28 0.07 0.00 0.00 179.01 180.39 1xyc n LEU 128 N -3.26 0.15 0.00 3.06 4.32 -0.80 -4.95 117.00 115.53 1xyc n LEU 128 Ca 0.01 0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1xyc n LEU 128 Cb 0.43 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 1xyc n LEU 128 CO 0.32 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1xyc n GLY 129 N 1.33 0.73 3.72 -0.72 0.00 -0.82 -4.38 105.19 105.05 1xyc n GLY 129 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1xyc n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyc s ALA 130 N -2.00 3.69 -0.71 4.61 0.00 -0.39 -4.71 121.76 122.25 1xyc s ALA 130 Ca 0.00 1.26 0.15 0.00 0.00 0.00 0.00 51.96 53.37 1xyc s ALA 130 Cb 0.00 -3.58 -0.17 0.00 0.00 0.00 0.00 23.12 19.37 1xyc s ALA 130 CO 0.00 -0.70 0.64 1.63 0.00 0.00 0.00 175.76 177.33 1xyc n LYS 131 N 3.80 1.96 -5.07 0.00 4.76 -0.66 -4.48 118.16 118.48 1xyc n LYS 131 Ca 0.12 -0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.27 1xyc n LYS 131 Cb 0.40 -1.22 -0.16 0.00 -1.84 0.00 0.00 35.03 32.21 1xyc n LYS 131 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1xyc s THR 132 N -2.44 1.76 -0.18 -0.18 2.01 -1.13 -1.83 115.64 113.65 1xyc s THR 132 Ca 0.06 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.16 1xyc s THR 132 Cb 0.11 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 71.15 1xyc s THR 132 CO 0.62 0.50 -0.19 -0.47 -0.69 0.00 0.00 174.62 174.39 1xyc s TYR 133 N -0.09 2.66 -0.04 4.92 5.04 0.82 -2.98 117.35 127.69 1xyc s TYR 133 Ca -0.03 -1.58 -0.12 0.00 -2.44 0.00 0.00 57.07 52.91 1xyc s TYR 133 Cb -0.13 -1.85 -0.05 0.00 0.35 0.00 0.00 41.96 40.28 1xyc s TYR 133 CO 0.03 -0.78 0.31 0.08 -1.34 0.00 0.00 175.55 173.85 1xyc s VAL 134 N 1.33 5.21 -0.27 3.14 1.01 -0.61 -0.86 120.40 129.34 1xyc s VAL 134 Ca 0.05 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.63 1xyc s VAL 134 Cb -0.13 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1xyc s VAL 134 CO -0.12 0.57 -0.08 0.00 0.00 0.00 0.00 175.10 175.47 1xyc s ALA 135 N -1.08 2.64 -0.36 5.51 0.00 -0.28 -4.16 121.76 124.02 1xyc s ALA 135 Ca 0.21 -1.77 -0.06 0.00 0.00 0.00 0.00 51.96 50.35 1xyc s ALA 135 Cb -0.15 -1.69 0.06 0.00 0.00 0.00 0.00 23.12 21.34 1xyc s ALA 135 CO 0.10 -1.22 0.14 -0.46 0.00 0.00 0.00 175.76 174.33 1xyc s TRP 136 N 1.15 3.32 -1.38 0.00 -0.00 -1.26 -0.96 118.94 119.81 1xyc s TRP 136 Ca -0.08 -1.65 -0.10 0.00 -0.00 0.00 0.00 56.10 54.27 1xyc s TRP 136 Cb -0.20 -2.56 0.09 0.00 -0.00 0.00 0.00 33.47 30.80 1xyc s TRP 136 CO -0.04 -0.80 2.18 0.41 -0.00 0.00 0.00 176.95 178.70 1xyc n GLY 137 N 4.78 4.67 0.24 5.86 0.00 -1.26 -4.76 105.19 114.73 1xyc n GLY 137 Ca -0.10 -1.87 0.03 0.00 0.00 0.00 0.00 46.02 44.07 1xyc n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xyc h GLY 138 N 8.09 0.24 -2.05 -0.02 0.00 -1.93 -2.44 103.07 104.95 1xyc h GLY 138 Ca 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1xyc h GLY 138 CO 1.71 0.13 0.00 0.54 0.00 0.00 0.00 176.54 178.91 1xyc n ARG 139 N -4.31 2.37 -2.84 4.80 5.12 -1.26 -4.10 116.66 116.44 1xyc n ARG 139 Ca -0.01 -2.07 -0.43 0.00 -1.93 0.00 0.00 57.85 53.41 1xyc n ARG 139 Cb 0.24 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 30.01 1xyc n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xyc s GLU 140 N -1.51 3.46 0.00 5.56 0.41 -0.92 -2.89 118.70 122.82 1xyc s GLU 140 Ca 0.38 0.02 0.00 0.00 -0.41 0.00 0.00 54.97 54.96 1xyc s GLU 140 Cb 0.22 -3.96 0.00 0.00 -1.78 0.00 0.00 34.13 28.61 1xyc s GLU 140 CO 0.30 -1.28 0.00 0.41 -0.49 0.00 0.00 175.26 174.20 1xyc n GLY 141 N 4.99 -0.47 3.61 -1.39 0.00 -1.26 -1.33 105.19 109.35 1xyc n GLY 141 Ca 0.04 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 1xyc n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyc s ALA 142 N -1.00 -1.81 -0.48 4.61 0.00 -0.99 -4.88 121.76 117.21 1xyc s ALA 142 Ca 0.00 0.70 0.12 0.00 0.00 0.00 0.00 51.96 52.78 1xyc s ALA 142 Cb 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 23.12 23.43 1xyc s ALA 142 CO 0.00 -0.85 0.47 0.39 0.00 0.00 0.00 175.76 175.78 1xyc n GLU 143 N -0.34 2.51 -3.96 0.00 4.71 -1.26 -1.82 120.64 120.48 1xyc n GLU 143 Ca -0.07 -0.02 -0.09 0.00 -0.01 0.00 0.00 57.16 56.97 1xyc n GLU 143 Cb 0.61 -1.11 -0.10 0.00 -1.01 0.00 0.00 31.44 29.83 1xyc n GLU 143 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1xyc s SER 144 N -2.38 0.23 0.17 1.62 1.04 -1.26 -4.93 113.70 108.19 1xyc s SER 144 Ca 0.03 -0.58 -0.03 0.00 0.48 0.00 0.00 55.95 55.85 1xyc s SER 144 Cb 0.09 0.19 0.06 0.00 0.10 0.00 0.00 66.02 66.45 1xyc s SER 144 CO 0.50 -0.46 1.45 1.23 0.98 0.00 0.00 173.24 176.94 1xyc h GLY 145 N 3.88 0.54 0.57 7.32 0.00 -1.96 -3.22 103.07 110.20 1xyc h GLY 145 Ca -0.32 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.29 1xyc h GLY 145 CO 0.50 0.64 -0.20 0.00 0.00 0.00 0.00 176.54 177.48 1xyc n ALA 146 N -2.52 2.95 0.27 3.60 0.00 -1.26 -3.91 120.51 119.63 1xyc n ALA 146 Ca -0.04 -0.34 0.15 0.00 0.00 0.00 0.00 53.44 53.21 1xyc n ALA 146 Cb 0.68 -1.22 0.71 0.00 0.00 0.00 0.00 19.45 19.61 1xyc n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyc h ALA 147 N 3.62 1.09 -3.15 0.00 0.00 -1.99 -3.41 119.26 115.40 1xyc h ALA 147 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 1xyc h ALA 147 Cb 0.44 -0.01 -0.34 0.00 0.00 0.00 0.00 17.79 17.88 1xyc h ALA 147 CO 0.00 0.12 -0.62 0.21 0.00 0.00 0.00 179.25 178.96 1xyc s LYS 148 N -3.87 0.06 -0.31 0.00 2.47 -1.25 -5.00 119.74 111.83 1xyc s LYS 148 Ca -0.01 0.48 -0.26 0.00 -1.56 0.00 0.00 55.97 54.62 1xyc s LYS 148 Cb 0.11 -0.23 0.01 0.00 -1.46 0.00 0.00 37.83 36.26 1xyc s LYS 148 CO 0.56 -0.24 0.92 0.34 0.16 0.00 0.00 175.35 177.09 1xyc s ASP 149 N 1.80 6.80 0.24 1.43 -1.08 -1.26 -4.94 116.67 119.65 1xyc s ASP 149 Ca -0.02 0.86 0.08 0.00 -0.52 0.00 0.00 52.55 52.94 1xyc s ASP 149 Cb -0.12 -2.47 0.24 0.00 -1.46 0.00 0.00 42.92 39.11 1xyc s ASP 149 CO -0.06 -0.73 1.54 0.58 0.52 0.00 0.00 175.17 177.02 1xyc h VAL 150 N 5.65 1.46 -0.53 1.11 2.07 -1.98 -2.02 116.25 122.02 1xyc h VAL 150 Ca -0.22 -2.26 -0.08 0.00 0.82 0.00 0.00 66.70 64.95 1xyc h VAL 150 Cb 1.08 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 1xyc h VAL 150 CO 0.95 0.65 0.01 0.03 0.02 0.00 0.00 177.57 179.23 1xyc h ARG 151 N 0.05 0.89 -0.00 1.57 3.08 -1.99 -0.88 114.38 117.09 1xyc h ARG 151 Ca -0.01 -0.25 -0.23 0.00 0.07 0.00 0.00 59.98 59.56 1xyc h ARG 151 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1xyc h ARG 151 CO 0.09 0.88 -0.95 0.28 -1.07 0.00 0.00 179.97 179.20 1xyc h VAL 152 N 0.82 1.39 -0.15 2.04 2.07 -1.93 -2.80 116.25 117.69 1xyc h VAL 152 Ca 0.16 -2.42 -0.06 0.00 0.82 0.00 0.00 66.70 65.19 1xyc h VAL 152 Cb 0.48 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1xyc h VAL 152 CO 0.02 0.73 -0.18 0.00 0.02 0.00 0.00 177.57 178.16 1xyc h ALA 153 N 0.70 1.43 0.00 1.67 0.00 -1.23 -1.62 119.26 120.22 1xyc h ALA 153 Ca -0.08 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1xyc h ALA 153 Cb 1.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1xyc h ALA 153 CO 0.17 0.40 -0.49 -0.07 0.00 0.00 0.00 179.25 179.26 1xyc h LEU 154 N 0.23 0.00 -0.39 0.00 3.38 -1.03 0.63 115.31 118.13 1xyc h LEU 154 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1xyc h LEU 154 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1xyc h LEU 154 CO 0.03 0.49 0.12 0.44 0.09 0.00 0.00 178.44 179.61 1xyc h ASP 155 N 0.00 0.57 -0.00 -0.43 3.32 -1.15 0.63 116.42 119.36 1xyc h ASP 155 Ca -0.00 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 1xyc h ASP 155 Cb 0.97 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1xyc h ASP 155 CO 0.06 0.63 -0.29 0.03 -1.72 0.00 0.00 179.24 177.96 1xyc h ARG 156 N 0.48 0.44 -0.22 3.56 2.47 -1.10 0.19 114.38 120.20 1xyc h ARG 156 Ca 0.13 -0.17 -0.20 0.00 -1.26 0.00 0.00 59.98 58.47 1xyc h ARG 156 Cb 0.27 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1xyc h ARG 156 CO -0.00 0.69 -0.66 1.98 0.56 0.00 0.00 179.97 182.54 1xyc h MET 157 N 0.38 0.83 -0.51 0.04 4.05 -0.75 -1.40 114.93 117.57 1xyc h MET 157 Ca 0.05 -0.60 -0.10 0.00 -0.28 0.00 0.00 59.70 58.77 1xyc h MET 157 Cb 0.70 0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.58 1xyc h MET 157 CO 0.05 1.22 -0.10 -0.22 0.23 0.00 0.00 176.91 178.09 1xyc h LYS 158 N 0.61 0.94 -0.55 0.39 3.64 -0.62 -2.34 116.57 118.65 1xyc h LYS 158 Ca -0.02 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 1xyc h LYS 158 Cb 1.27 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1xyc h LYS 158 CO 0.14 0.99 0.16 1.49 -2.27 0.00 0.00 179.45 179.95 1xyc h GLU 159 N 0.84 0.86 -0.28 1.90 4.81 -0.50 -0.24 114.58 121.97 1xyc h GLU 159 Ca 0.14 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1xyc h GLU 159 Cb 0.63 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1xyc h GLU 159 CO 0.04 0.79 0.13 0.00 -0.73 0.00 0.00 179.01 179.24 1xyc h ALA 160 N 1.03 0.36 -0.03 2.92 0.00 -1.00 -1.73 119.26 120.81 1xyc h ALA 160 Ca 0.17 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1xyc h ALA 160 Cb 0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1xyc h ALA 160 CO -0.00 -0.07 -0.46 0.74 0.00 0.00 0.00 179.25 179.46 1xyc h PHE 161 N 0.32 0.09 -0.19 0.00 0.04 -1.29 -1.60 116.94 114.31 1xyc h PHE 161 Ca 0.10 -0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 1xyc h PHE 161 Cb 0.13 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1xyc h PHE 161 CO -0.02 0.53 -0.45 -0.44 -0.60 0.00 0.00 178.31 177.33 1xyc h ASP 162 N 0.06 0.49 -0.12 2.17 3.32 -0.74 -1.95 116.42 119.66 1xyc h ASP 162 Ca 0.00 -0.23 -0.15 0.00 0.02 0.00 0.00 57.03 56.67 1xyc h ASP 162 Cb 0.85 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1xyc h ASP 162 CO 0.06 0.87 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.92 1xyc h LEU 163 N 0.37 0.73 -0.86 1.55 3.38 -0.99 -0.56 115.31 118.93 1xyc h LEU 163 Ca 0.03 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 1xyc h LEU 163 Cb 0.93 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1xyc h LEU 163 CO 0.08 1.08 -0.19 -0.07 0.09 0.00 0.00 178.44 179.44 1xyc h LEU 164 N 0.54 0.64 -0.72 1.67 3.38 -1.20 -0.87 115.31 118.74 1xyc h LEU 164 Ca 0.03 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 1xyc h LEU 164 Cb 1.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1xyc h LEU 164 CO 0.10 0.83 -0.44 1.23 0.09 0.00 0.00 178.44 180.24 1xyc h GLY 165 N 0.98 0.48 0.93 0.83 0.00 -1.12 -1.90 103.07 103.28 1xyc h GLY 165 Ca 0.09 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 1xyc h GLY 165 CO 0.05 0.45 -0.31 -2.09 0.00 0.00 0.00 176.54 174.63 1xyc h GLU 166 N 0.36 0.63 -0.27 4.80 4.81 -0.81 -2.66 114.58 121.44 1xyc h GLU 166 Ca 0.03 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1xyc h GLU 166 Cb 0.93 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1xyc h GLU 166 CO 0.08 0.97 0.15 -0.92 -0.73 0.00 0.00 179.01 178.56 1xyc h TYR 167 N 0.33 0.37 0.00 0.92 3.20 -0.93 -2.22 116.97 118.64 1xyc h TYR 167 Ca 0.03 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1xyc h TYR 167 Cb 0.89 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 1xyc h TYR 167 CO 0.08 0.31 -0.38 -0.39 -1.64 0.00 0.00 178.16 176.14 1xyc h VAL 168 N 0.32 0.82 -0.43 1.81 -1.51 -1.37 -2.51 116.25 113.38 1xyc h VAL 168 Ca 0.09 -1.63 -0.12 0.00 -1.23 0.00 0.00 66.70 63.81 1xyc h VAL 168 Cb 0.07 2.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 1xyc h VAL 168 CO -0.02 0.37 -0.20 0.74 -1.23 0.00 0.00 177.57 177.24 1xyc h THR 169 N 0.00 1.27 0.00 7.19 2.02 -1.37 -0.93 112.91 121.09 1xyc h THR 169 Ca -0.00 -1.34 -0.07 0.00 0.77 0.00 0.00 66.41 65.76 1xyc h THR 169 Cb 1.00 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1xyc h THR 169 CO 0.05 0.46 -0.32 0.77 0.37 0.00 0.00 175.52 176.85 1xyc h SER 170 N 0.73 0.00 0.89 4.18 4.64 -1.26 -2.01 113.55 120.71 1xyc h SER 170 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1xyc h SER 170 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1xyc h SER 170 CO 0.06 0.32 -0.17 0.00 -0.87 0.00 0.00 176.83 176.17 1xyc n GLN 171 N -3.25 0.03 -2.56 4.77 1.13 -0.96 -4.94 117.38 111.60 1xyc n GLN 171 Ca 0.02 0.02 -0.17 0.00 -1.94 0.00 0.00 57.00 54.92 1xyc n GLN 171 Cb 0.60 -1.53 0.01 0.00 0.11 0.00 0.00 30.24 29.43 1xyc n GLN 171 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xyc n GLY 172 N 1.48 -0.30 3.79 1.08 0.00 -0.76 -4.99 105.19 105.49 1xyc n GLY 172 Ca 0.06 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1xyc n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyc s TYR 173 N -2.93 3.74 -1.15 1.61 2.02 -0.41 -5.00 117.35 115.23 1xyc s TYR 173 Ca 0.11 1.61 -0.08 0.00 -0.37 0.00 0.00 57.07 58.34 1xyc s TYR 173 Cb -0.05 -2.78 0.25 0.00 -0.40 0.00 0.00 41.96 38.99 1xyc s TYR 173 CO 0.13 0.33 1.42 -3.47 -1.57 0.00 0.00 175.55 172.40 1xyc n ASP 174 N 0.88 5.72 -3.80 2.29 2.03 -1.26 -4.78 116.55 117.63 1xyc n ASP 174 Ca -0.01 -3.17 -0.13 0.00 0.52 0.00 0.00 54.79 52.00 1xyc n ASP 174 Cb 0.50 -1.39 -0.13 0.00 -0.72 0.00 0.00 41.12 39.38 1xyc n ASP 174 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1xyc s THR 175 N -1.07 -0.01 0.20 5.18 -1.32 -1.26 -4.73 115.64 112.63 1xyc s THR 175 Ca 0.34 0.03 0.09 0.00 -1.21 0.00 0.00 61.69 60.94 1xyc s THR 175 Cb -0.01 -0.25 -0.04 0.00 -1.51 0.00 0.00 72.50 70.69 1xyc s THR 175 CO 0.01 0.01 -0.04 -0.13 -2.21 0.00 0.00 174.62 172.26 1xyc s ARG 176 N 0.26 2.22 -0.02 7.08 0.52 -0.76 -4.99 118.95 123.26 1xyc s ARG 176 Ca -0.01 -1.27 -0.02 0.00 -0.52 0.00 0.00 55.73 53.91 1xyc s ARG 176 Cb -0.03 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 1xyc s ARG 176 CO -0.01 0.42 0.10 -0.06 0.02 0.00 0.00 175.30 175.77 1xyc s PHE 177 N -1.89 3.37 -0.11 -0.53 0.08 -0.10 -0.13 117.98 118.67 1xyc s PHE 177 Ca 0.27 0.27 0.01 0.00 0.12 0.00 0.00 56.93 57.60 1xyc s PHE 177 Cb -0.08 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.60 1xyc s PHE 177 CO 0.17 0.59 -0.12 0.00 -0.10 0.00 0.00 175.22 175.76 1xyc s ALA 178 N -1.18 1.52 -0.07 5.36 0.00 -0.04 -0.72 121.76 126.63 1xyc s ALA 178 Ca 0.22 -0.65 -0.23 0.00 0.00 0.00 0.00 51.96 51.30 1xyc s ALA 178 Cb -0.12 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1xyc s ALA 178 CO 0.13 -0.22 0.70 0.42 0.00 0.00 0.00 175.76 176.79 1xyc s ILE 179 N 1.27 5.05 -0.42 0.00 1.01 -0.34 -1.13 121.20 126.63 1xyc s ILE 179 Ca -0.02 1.44 -0.13 0.00 0.00 0.00 0.00 60.65 61.94 1xyc s ILE 179 Cb -0.14 -4.04 0.05 0.00 0.01 0.00 0.00 42.46 38.34 1xyc s ILE 179 CO -0.05 0.25 0.29 -0.70 0.00 0.00 0.00 174.94 174.73 1xyc s GLU 180 N 0.84 2.85 0.57 2.79 2.12 -0.14 -0.65 118.70 127.09 1xyc s GLU 180 Ca 0.37 -1.22 -0.18 0.00 0.36 0.00 0.00 54.97 54.31 1xyc s GLU 180 Cb -0.18 -3.91 -0.05 0.00 0.26 0.00 0.00 34.13 30.26 1xyc s GLU 180 CO 0.18 -0.85 1.09 -2.14 -0.54 0.00 0.00 175.26 173.00 1xyc s PRO 181 N 1.58 3.30 -0.27 4.30 0.02 -1.26 -4.40 135.00 138.27 1xyc s PRO 181 Ca 0.03 1.43 -0.16 0.00 0.02 0.00 0.00 61.00 62.33 1xyc s PRO 181 Cb -0.21 -2.02 0.08 0.00 0.02 0.00 0.00 34.50 32.37 1xyc s PRO 181 CO 0.06 -0.86 0.67 0.21 -0.33 0.00 0.00 177.00 176.75 1xyc s LYS 182 N -3.63 0.68 0.18 5.54 2.20 -1.21 -4.70 119.74 118.81 1xyc s LYS 182 Ca 0.68 1.19 0.03 0.00 -0.36 0.00 0.00 55.97 57.51 1xyc s LYS 182 Cb -0.20 0.13 0.05 0.00 -1.51 0.00 0.00 37.83 36.30 1xyc s LYS 182 CO 0.31 -0.15 1.42 -1.00 -0.36 0.00 0.00 175.35 175.57 1xyc h PRO 183 N 6.98 0.19 -2.72 4.03 0.13 -1.65 -3.39 132.00 135.57 1xyc h PRO 183 Ca -0.31 -0.19 0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1xyc h PRO 183 Cb 1.22 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 1xyc h PRO 183 CO 0.17 0.90 0.36 0.54 -0.23 0.00 0.00 178.00 179.74 1xyc s ASN 184 N -6.91 -0.18 0.03 1.44 4.22 -1.26 -1.51 114.94 110.77 1xyc s ASN 184 Ca -0.03 -0.60 0.00 0.00 -2.14 0.00 0.00 52.86 50.09 1xyc s ASN 184 Cb 0.11 0.64 0.00 0.00 1.28 0.00 0.00 41.25 43.27 1xyc s ASN 184 CO 0.82 -1.20 0.00 1.21 -2.04 0.00 0.00 177.10 175.89 1xyc n GLU 185 N -0.49 -2.62 0.00 3.55 2.13 -1.26 -4.84 120.64 117.10 1xyc n GLU 185 Ca -0.05 2.15 0.14 0.00 0.66 0.00 0.00 57.16 60.05 1xyc n GLU 185 Cb 0.60 -2.51 0.54 0.00 0.27 0.00 0.00 31.44 30.34 1xyc n GLU 185 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xyc n PRO 186 N 0.92 0.28 -3.13 5.31 -0.04 -1.26 -5.02 135.00 132.06 1xyc n PRO 186 Ca 0.00 -0.09 -0.27 0.00 -0.04 0.00 0.00 63.50 63.10 1xyc n PRO 186 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1xyc n PRO 186 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xyc s ARG 187 N -2.78 3.60 0.26 0.54 1.81 -1.26 -4.98 118.95 116.14 1xyc s ARG 187 Ca 0.20 0.03 -0.04 0.00 -1.72 0.00 0.00 55.73 54.21 1xyc s ARG 187 Cb 0.19 -2.56 0.36 0.00 -0.45 0.00 0.00 34.95 32.49 1xyc s ARG 187 CO 0.55 0.07 1.90 0.78 -0.68 0.00 0.00 175.30 177.92 1xyc h GLY 188 N 1.10 1.49 -6.14 -3.53 0.00 -1.81 -3.40 103.07 90.79 1xyc h GLY 188 Ca -0.48 -0.49 -0.24 0.00 0.00 0.00 0.00 47.33 46.12 1xyc h GLY 188 CO 0.64 0.40 -0.59 0.99 0.00 0.00 0.00 176.54 177.97 1xyc s ASP 189 N -5.97 -0.12 -0.05 0.19 1.01 -0.76 -4.63 116.67 106.35 1xyc s ASP 189 Ca -0.13 0.30 -0.06 0.00 0.71 0.00 0.00 52.55 53.38 1xyc s ASP 189 Cb 0.19 0.20 -0.04 0.00 1.01 0.00 0.00 42.92 44.29 1xyc s ASP 189 CO 0.82 -0.14 0.19 -0.63 0.21 0.00 0.00 175.17 175.62 1xyc s ILE 190 N 1.03 5.42 0.38 0.77 1.01 -0.57 -2.34 121.20 126.91 1xyc s ILE 190 Ca -0.08 0.09 -0.27 0.00 0.00 0.00 0.00 60.65 60.39 1xyc s ILE 190 Cb -0.10 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 38.78 1xyc s ILE 190 CO -0.05 0.46 1.28 -0.76 0.00 0.00 0.00 174.94 175.86 1xyc s LEU 191 N -1.51 4.28 -0.98 2.97 1.43 -0.44 -3.56 118.68 120.86 1xyc s LEU 191 Ca 0.22 2.60 -0.06 0.00 -1.03 0.00 0.00 54.13 55.87 1xyc s LEU 191 Cb -0.13 -3.85 -0.05 0.00 0.03 0.00 0.00 46.19 42.20 1xyc s LEU 191 CO 0.12 -0.72 0.85 0.18 0.23 0.00 0.00 176.35 177.01 1xyc n LEU 192 N 0.32 -5.64 0.26 1.79 4.77 -1.26 -4.83 117.00 112.41 1xyc n LEU 192 Ca 0.03 -0.58 0.15 0.00 -0.03 0.00 0.00 56.01 55.57 1xyc n LEU 192 Cb 0.44 -3.15 0.63 0.00 -2.33 0.00 0.00 43.42 39.01 1xyc n LEU 192 CO 0.56 -0.16 0.94 1.55 -1.33 0.00 0.00 177.39 178.94 1xyc h PRO 193 N -0.76 0.00 -4.80 3.23 0.13 -1.76 -3.33 132.00 124.72 1xyc h PRO 193 Ca -0.47 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.31 1xyc h PRO 193 Cb 1.24 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1xyc h PRO 193 CO 0.41 0.08 -0.58 0.95 -0.23 0.00 0.00 178.00 178.62 1xyc s THR 194 N -3.71 0.24 0.23 1.56 -4.23 -1.26 -2.13 115.64 106.33 1xyc s THR 194 Ca 0.01 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 1xyc s THR 194 Cb 0.10 -2.53 0.18 0.00 1.34 0.00 0.00 72.50 71.59 1xyc s THR 194 CO 0.57 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.98 1xyc h VAL 195 N 2.36 0.75 -0.64 2.29 2.07 -1.93 -2.22 116.25 118.93 1xyc h VAL 195 Ca -0.34 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1xyc h VAL 195 Cb 1.25 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1xyc h VAL 195 CO 0.52 0.09 0.25 1.23 0.02 0.00 0.00 177.57 179.68 1xyc h GLY 196 N 0.49 1.04 1.15 2.17 0.00 -1.96 0.74 103.07 106.70 1xyc h GLY 196 Ca 0.37 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 47.03 1xyc h GLY 196 CO -0.33 0.54 0.02 0.45 0.00 0.00 0.00 176.54 177.22 1xyc h HIS 197 N 0.91 1.10 -0.47 5.60 -0.00 -1.79 -1.13 115.15 119.36 1xyc h HIS 197 Ca 0.21 -0.17 -0.10 0.00 -0.00 0.00 0.00 60.37 60.31 1xyc h HIS 197 Cb 0.23 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 1xyc h HIS 197 CO 0.01 0.96 -0.09 0.00 -0.00 0.00 0.00 177.93 178.82 1xyc h ALA 198 N 1.07 0.65 -0.52 2.45 0.00 -1.18 -1.98 119.26 119.74 1xyc h ALA 198 Ca 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1xyc h ALA 198 Cb 0.51 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1xyc h ALA 198 CO 0.02 0.53 0.25 -0.07 0.00 0.00 0.00 179.25 179.99 1xyc h LEU 199 N 0.74 0.69 -0.66 0.00 3.38 -0.52 -2.56 115.31 116.38 1xyc h LEU 199 Ca 0.12 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1xyc h LEU 199 Cb 0.64 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1xyc h LEU 199 CO 0.04 0.62 0.26 0.00 0.09 0.00 0.00 178.44 179.45 1xyc h ALA 200 N 1.09 0.86 -0.61 1.53 0.00 -1.14 -3.04 119.26 117.96 1xyc h ALA 200 Ca 0.18 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1xyc h ALA 200 Cb 0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1xyc h ALA 200 CO -0.02 0.49 0.39 0.35 0.00 0.00 0.00 179.25 180.46 1xyc h PHE 201 N 0.94 0.73 -0.82 0.00 3.57 -1.15 -2.73 116.94 117.48 1xyc h PHE 201 Ca 0.22 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.87 1xyc h PHE 201 Cb 0.22 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 1xyc h PHE 201 CO 0.01 0.44 0.54 0.82 -2.23 0.00 0.00 178.31 177.89 1xyc h ILE 202 N 0.78 0.85 0.00 1.41 2.04 -1.34 -1.09 117.51 120.16 1xyc h ILE 202 Ca 0.24 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1xyc h ILE 202 Cb -0.03 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1xyc h ILE 202 CO -0.08 0.11 0.00 -0.33 0.00 0.00 0.00 178.15 177.86 1xyc h GLU 203 N 0.62 0.00 -0.38 2.37 4.39 -1.46 -1.97 114.58 118.16 1xyc h GLU 203 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1xyc h GLU 203 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1xyc h GLU 203 CO -0.16 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.23 1xyc n ARG 204 N -2.52 2.40 -2.75 2.33 3.00 -0.41 -4.95 116.66 113.75 1xyc n ARG 204 Ca 0.01 -2.12 -0.30 0.00 -0.01 0.00 0.00 57.85 55.43 1xyc n ARG 204 Cb 0.20 -1.50 -0.02 0.00 0.00 0.00 0.00 32.46 31.14 1xyc n ARG 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1xyc s LEU 205 N -1.47 3.75 0.45 0.55 1.43 -0.74 -4.98 118.68 117.67 1xyc s LEU 205 Ca 0.38 1.11 0.17 0.00 -1.03 0.00 0.00 54.13 54.76 1xyc s LEU 205 Cb 0.22 -4.02 1.04 0.00 0.03 0.00 0.00 46.19 43.47 1xyc s LEU 205 CO 0.31 -0.47 1.97 1.05 0.23 0.00 0.00 176.35 179.44 1xyc h GLU 206 N 0.93 0.00 -2.37 1.70 4.11 -1.93 -3.33 114.58 113.70 1xyc h GLU 206 Ca -0.47 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 58.37 1xyc h GLU 206 Cb 1.19 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.03 1xyc h GLU 206 CO 0.63 0.21 -0.74 0.54 0.07 0.00 0.00 179.01 179.73 1xyc n ARG 207 N -4.08 1.73 -0.17 1.06 1.74 -1.26 -4.99 116.66 110.69 1xyc n ARG 207 Ca -0.02 -4.16 0.12 0.00 -0.77 0.00 0.00 57.85 53.02 1xyc n ARG 207 Cb 0.29 -1.98 0.45 0.00 -1.02 0.00 0.00 32.46 30.20 1xyc n ARG 207 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1xyc h PRO 208 N 4.57 0.52 0.00 5.56 0.11 -1.78 -2.35 132.00 138.62 1xyc h PRO 208 Ca 0.17 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1xyc h PRO 208 Cb 0.75 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 1xyc h PRO 208 CO 0.68 0.34 -0.02 1.05 -0.21 0.00 0.00 178.00 179.85 1xyc h GLU 209 N 0.53 0.00 0.00 1.05 9.09 -1.94 -1.84 114.58 121.47 1xyc h GLU 209 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 1xyc h GLU 209 Cb 0.64 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.74 1xyc h GLU 209 CO -0.12 0.02 0.00 1.28 0.05 0.00 0.00 179.01 180.23 1xyc n LEU 210 N -3.90 0.00 -3.99 3.06 4.32 -0.88 -4.86 117.00 110.75 1xyc n LEU 210 Ca -0.03 0.28 -0.19 0.00 -0.02 0.00 0.00 56.01 56.05 1xyc n LEU 210 Cb 0.10 -0.28 -0.15 0.00 -1.62 0.00 0.00 43.42 41.47 1xyc n LEU 210 CO 0.28 -0.06 -0.42 -0.31 -1.22 0.00 0.00 177.39 175.66 1xyc s TYR 211 N -2.55 0.76 0.00 -1.77 1.51 -0.69 -0.92 117.35 113.69 1xyc s TYR 211 Ca 0.23 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.13 1xyc s TYR 211 Cb 0.16 -0.53 0.00 0.00 -0.11 0.00 0.00 41.96 41.48 1xyc s TYR 211 CO 0.37 -0.06 0.00 0.41 -1.11 0.00 0.00 175.55 175.16 1xyc n GLY 212 N 3.14 4.34 3.47 0.71 0.00 0.10 -4.97 105.19 111.98 1xyc n GLY 212 Ca -0.16 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.21 1xyc n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xyc s VAL 213 N -1.69 2.66 -0.64 1.61 -7.23 -0.48 -1.20 120.40 113.43 1xyc s VAL 213 Ca 0.00 -1.83 0.05 0.00 -1.81 0.00 0.00 61.98 58.39 1xyc s VAL 213 Cb 0.00 -2.28 0.17 0.00 0.56 0.00 0.00 36.38 34.83 1xyc s VAL 213 CO 0.00 -0.07 0.45 0.21 -0.31 0.00 0.00 175.10 175.38 1xyc s ASN 214 N -2.60 4.26 0.57 4.85 2.47 0.18 -3.07 114.94 121.60 1xyc s ASN 214 Ca 0.21 -3.65 -0.19 0.00 0.42 0.00 0.00 52.86 49.65 1xyc s ASN 214 Cb -0.09 -1.44 -0.05 0.00 -1.45 0.00 0.00 41.25 38.23 1xyc s ASN 214 CO 0.11 -0.11 1.19 -2.84 -3.72 0.00 0.00 177.10 171.73 1xyc s PRO 215 N -1.10 3.14 -0.06 0.43 0.02 -1.26 -4.27 135.00 131.90 1xyc s PRO 215 Ca 0.25 1.78 0.03 0.00 0.02 0.00 0.00 61.00 63.08 1xyc s PRO 215 Cb -0.05 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1xyc s PRO 215 CO -0.15 -1.06 -0.15 -2.00 -0.33 0.00 0.00 177.00 173.30 1xyc s GLU 216 N -3.26 1.83 0.13 5.54 2.12 -1.26 -1.06 118.70 122.74 1xyc s GLU 216 Ca 0.75 -0.53 -0.28 0.00 0.36 0.00 0.00 54.97 55.27 1xyc s GLU 216 Cb -0.29 -1.52 -0.08 0.00 0.26 0.00 0.00 34.13 32.50 1xyc s GLU 216 CO 0.32 0.14 1.48 0.28 -0.54 0.00 0.00 175.26 176.93 1xyc h VAL 217 N 5.62 0.00 0.00 3.70 2.07 -1.74 -1.95 116.25 123.95 1xyc h VAL 217 Ca -0.30 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1xyc h VAL 217 Cb 1.19 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1xyc h VAL 217 CO 0.48 0.00 -0.25 1.23 0.02 0.00 0.00 177.57 179.05 1xyc h GLY 218 N -0.18 0.00 0.89 2.17 0.00 -1.86 -2.73 103.07 101.36 1xyc h GLY 218 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.35 1xyc h GLY 218 CO -0.67 0.00 -0.13 0.45 0.00 0.00 0.00 176.54 176.19 1xyc h HIS 219 N 0.00 0.67 0.00 5.60 3.86 -1.70 -1.59 115.15 121.98 1xyc h HIS 219 Ca -0.00 -0.16 -0.10 0.00 -1.16 0.00 0.00 60.37 58.95 1xyc h HIS 219 Cb 0.51 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1xyc h HIS 219 CO 0.00 0.82 -0.46 0.93 0.86 0.00 0.00 177.93 180.08 1xyc h GLU 220 N 0.33 0.00 0.00 2.45 4.39 -1.39 -2.71 114.58 117.64 1xyc h GLU 220 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1xyc h GLU 220 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1xyc h GLU 220 CO 0.04 0.46 0.00 1.96 -1.16 0.00 0.00 179.01 180.31 1xyc h GLN 221 N 0.00 0.00 0.00 2.33 4.20 -1.40 -1.85 115.11 118.39 1xyc h GLN 221 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xyc h GLN 221 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1xyc h GLN 221 CO 0.06 0.00 0.00 0.52 -0.67 0.00 0.00 178.83 178.74 1xyc h MET 222 N 0.00 0.00 -0.56 1.46 2.86 -0.95 -2.15 114.93 115.60 1xyc h MET 222 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xyc h MET 222 Cb 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1xyc h MET 222 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1xyc n ALA 223 N -1.95 2.62 -1.66 6.32 0.00 -1.04 -4.74 120.51 120.06 1xyc n ALA 223 Ca 0.02 -1.46 -0.13 0.00 0.00 0.00 0.00 53.44 51.86 1xyc n ALA 223 Cb 0.29 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 1xyc n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xyc n GLY 224 N 0.96 0.91 3.94 0.00 0.00 -0.81 -5.00 105.19 105.19 1xyc n GLY 224 Ca 0.21 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1xyc n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xyc s LEU 225 N -3.31 3.85 -0.49 0.99 1.43 -0.72 -4.98 118.68 115.44 1xyc s LEU 225 Ca 0.00 0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 53.32 1xyc s LEU 225 Cb 0.00 -3.33 0.03 0.00 0.03 0.00 0.00 46.19 42.93 1xyc s LEU 225 CO 0.00 -0.46 0.82 0.21 0.23 0.00 0.00 176.35 177.14 1xyc s ASN 226 N -4.11 6.37 0.11 2.29 3.84 -1.26 -4.28 114.94 117.91 1xyc s ASN 226 Ca 0.44 -0.26 -0.20 0.00 0.21 0.00 0.00 52.86 53.05 1xyc s ASN 226 Cb -0.10 -2.39 -0.09 0.00 -0.55 0.00 0.00 41.25 38.12 1xyc s ASN 226 CO 0.38 -1.01 1.75 0.15 -2.79 0.00 0.00 177.10 175.58 1xyc h PHE 227 N 9.08 0.21 -0.98 0.43 3.57 -1.90 -2.09 116.94 125.26 1xyc h PHE 227 Ca -0.25 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.44 1xyc h PHE 227 Cb 1.08 -0.07 -0.11 0.00 2.79 0.00 0.00 35.95 39.64 1xyc h PHE 227 CO 0.83 0.16 0.58 -1.35 -2.23 0.00 0.00 178.31 176.29 1xyc h PRO 228 N 0.21 0.68 -0.59 6.41 0.11 -1.92 -0.85 132.00 136.06 1xyc h PRO 228 Ca 0.06 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 1xyc h PRO 228 Cb 0.00 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 1xyc h PRO 228 CO -0.01 0.45 0.16 0.45 -0.21 0.00 0.00 178.00 178.84 1xyc h HIS 229 N 0.70 0.97 -0.70 0.65 3.86 -1.87 -1.02 115.15 117.75 1xyc h HIS 229 Ca 0.58 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.64 1xyc h HIS 229 Cb 0.93 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 29.09 1xyc h HIS 229 CO -0.02 0.82 0.31 0.78 0.86 0.00 0.00 177.93 180.68 1xyc h GLY 230 N 0.84 1.09 1.22 2.45 0.00 -0.87 -1.66 103.07 106.14 1xyc h GLY 230 Ca 0.19 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1xyc h GLY 230 CO -0.00 0.54 -0.03 -2.22 0.00 0.00 0.00 176.54 174.83 1xyc h ILE 231 N 0.98 1.26 -0.41 2.60 1.08 -1.03 -1.73 117.51 120.26 1xyc h ILE 231 Ca 0.24 -1.13 -0.07 0.00 -0.39 0.00 0.00 64.86 63.51 1xyc h ILE 231 Cb 0.16 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1xyc h ILE 231 CO -0.02 0.40 -0.02 0.00 -0.69 0.00 0.00 178.15 177.81 1xyc h ALA 232 N 1.10 1.20 -0.30 1.87 0.00 -0.81 -0.65 119.26 121.68 1xyc h ALA 232 Ca 0.15 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1xyc h ALA 232 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1xyc h ALA 232 CO 0.03 0.52 -0.30 0.37 0.00 0.00 0.00 179.25 179.88 1xyc h GLN 233 N 0.62 0.62 -0.40 0.00 4.15 -1.14 -0.00 115.11 118.95 1xyc h GLN 233 Ca 0.12 -0.27 -0.08 0.00 0.77 0.00 0.00 58.65 59.20 1xyc h GLN 233 Cb 0.42 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1xyc h GLN 233 CO 0.02 0.84 -0.08 0.00 -1.93 0.00 0.00 178.83 177.68 1xyc h ALA 234 N 1.15 1.11 -0.14 3.38 0.00 -0.76 -1.76 119.26 122.24 1xyc h ALA 234 Ca 0.07 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1xyc h ALA 234 Cb 0.78 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1xyc h ALA 234 CO 0.06 0.56 -0.63 -0.07 0.00 0.00 0.00 179.25 179.17 1xyc h LEU 235 N 0.64 0.79 -1.08 0.00 3.38 -1.01 0.01 115.31 118.05 1xyc h LEU 235 Ca 0.12 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.50 1xyc h LEU 235 Cb 0.52 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1xyc h LEU 235 CO 0.03 1.29 0.62 -0.25 0.09 0.00 0.00 178.44 180.22 1xyc h TRP 236 N 0.34 1.15 0.00 1.13 7.01 -0.88 -0.94 115.95 123.77 1xyc h TRP 236 Ca -0.04 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1xyc h TRP 236 Cb 1.26 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.94 1xyc h TRP 236 CO 0.10 0.65 0.00 0.00 -2.79 0.00 0.00 178.44 176.40 1xyc n ALA 237 N -2.38 2.48 -1.67 2.65 0.00 -0.67 -4.92 120.51 116.00 1xyc n ALA 237 Ca 0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1xyc n ALA 237 Cb 0.12 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.08 1xyc n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xyc n GLY 238 N 1.13 0.48 0.05 0.00 0.00 -0.36 -4.95 105.19 101.55 1xyc n GLY 238 Ca 0.16 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.50 1xyc n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xyc n LYS 239 N -2.20 2.80 -2.71 1.61 4.76 -0.04 -4.89 118.16 117.48 1xyc n LYS 239 Ca -0.07 -1.67 -0.42 0.00 -2.87 0.00 0.00 58.31 53.28 1xyc n LYS 239 Cb 0.39 -1.08 -0.03 0.00 -1.84 0.00 0.00 35.03 32.47 1xyc n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xyc s LEU 240 N -1.23 4.11 0.23 -0.35 2.96 -1.19 -1.38 118.68 121.82 1xyc s LEU 240 Ca 0.05 -1.65 0.18 0.00 -0.22 0.00 0.00 54.13 52.49 1xyc s LEU 240 Cb 0.04 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.27 1xyc s LEU 240 CO 0.01 -1.34 1.24 -0.26 -1.32 0.00 0.00 176.35 174.68 1xyc h PHE 241 N 9.43 0.00 -2.30 5.38 -1.00 -1.88 -3.49 116.94 123.08 1xyc h PHE 241 Ca 0.17 0.00 0.16 0.00 2.81 0.00 0.00 57.97 61.11 1xyc h PHE 241 Cb 1.02 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 40.47 1xyc h PHE 241 CO 1.23 0.38 0.49 -1.58 -1.61 0.00 0.00 178.31 177.22 1xyc s HIS 242 N -3.04 -0.19 -0.11 -0.55 2.46 -1.21 -4.87 115.29 107.78 1xyc s HIS 242 Ca 0.02 -0.06 -0.16 0.00 0.47 0.00 0.00 55.06 55.33 1xyc s HIS 242 Cb 0.08 0.61 0.04 0.00 -0.13 0.00 0.00 32.58 33.17 1xyc s HIS 242 CO 0.76 -0.73 0.41 -1.50 -2.47 0.00 0.00 174.74 171.21 1xyc s ILE 243 N -3.22 0.02 -0.19 0.89 2.07 -1.26 -4.08 121.20 115.42 1xyc s ILE 243 Ca 0.10 -0.14 -0.02 0.00 -1.41 0.00 0.00 60.65 59.19 1xyc s ILE 243 Cb -0.01 -0.63 -0.00 0.00 0.13 0.00 0.00 42.46 41.94 1xyc s ILE 243 CO -0.01 -0.07 -0.09 -1.81 -1.91 0.00 0.00 174.94 171.04 1xyc s ASP 244 N -0.33 4.01 -0.13 4.50 1.11 -0.22 -3.44 116.67 122.17 1xyc s ASP 244 Ca -0.05 -0.42 -0.03 0.00 0.18 0.00 0.00 52.55 52.23 1xyc s ASP 244 Cb -0.03 -1.66 -0.03 0.00 1.07 0.00 0.00 42.92 42.27 1xyc s ASP 244 CO 0.02 0.03 -0.01 -0.76 1.18 0.00 0.00 175.17 175.64 1xyc s LEU 245 N 1.14 3.44 0.00 1.23 1.43 0.24 -2.08 118.68 124.07 1xyc s LEU 245 Ca 0.01 0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1xyc s LEU 245 Cb -0.14 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.26 1xyc s LEU 245 CO -0.03 0.25 0.00 -0.46 0.23 0.00 0.00 176.35 176.35 1xyc n ASN 246 N 2.98 0.00 -4.17 2.29 0.23 -1.26 -2.11 115.26 113.23 1xyc n ASN 246 Ca -0.18 -0.20 -0.10 0.00 -0.53 0.00 0.00 54.58 53.57 1xyc n ASN 246 Cb 0.53 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.13 1xyc n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xyc s GLY 247 N -0.81 0.76 -0.17 4.83 0.00 -0.57 -4.46 107.32 106.91 1xyc s GLY 247 Ca 0.00 -1.34 -0.14 0.00 0.00 0.00 0.00 44.72 43.25 1xyc s GLY 247 CO 0.00 -1.44 0.43 1.62 0.00 0.00 0.00 173.10 173.71 1xyc s GLN 248 N -3.81 0.48 -0.87 2.90 2.00 -1.26 -1.70 119.66 117.41 1xyc s GLN 248 Ca 0.11 0.65 0.01 0.00 -2.00 0.00 0.00 55.36 54.14 1xyc s GLN 248 Cb 0.05 0.18 0.30 0.00 0.80 0.00 0.00 33.01 34.34 1xyc s GLN 248 CO -0.05 -0.08 1.23 -1.13 -0.50 0.00 0.00 175.29 174.76 1xyc n SER 249 N 3.21 5.47 0.00 6.67 3.41 -1.26 -3.32 113.62 127.80 1xyc n SER 249 Ca -0.16 -3.50 0.00 0.00 -0.26 0.00 0.00 58.87 54.95 1xyc n SER 249 Cb 0.57 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1xyc n SER 249 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xyc n GLY 250 N 0.77 -2.07 3.49 5.00 0.00 -1.26 -4.84 105.19 106.27 1xyc n GLY 250 Ca 0.31 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 1xyc n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xyc s ILE 251 N -0.36 4.47 0.01 -0.61 1.01 -1.26 -4.53 121.20 119.93 1xyc s ILE 251 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1xyc s ILE 251 Cb 0.00 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.95 1xyc s ILE 251 CO 0.00 -1.13 0.06 2.29 0.00 0.00 0.00 174.94 176.17 1xyc n LYS 252 N 7.27 0.04 -1.08 2.79 2.85 -1.26 -5.10 118.16 123.67 1xyc n LYS 252 Ca -0.01 -0.09 -0.34 0.00 -1.05 0.00 0.00 58.31 56.81 1xyc n LYS 252 Cb 0.47 0.13 0.11 0.00 -0.65 0.00 0.00 35.03 35.08 1xyc n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xyc n TYR 253 N -0.04 -0.15 -1.78 5.58 4.11 -1.26 -4.85 117.16 118.76 1xyc n TYR 253 Ca -0.00 0.34 -0.39 0.00 -0.00 0.00 0.00 57.90 57.85 1xyc n TYR 253 Cb 0.04 -1.96 -0.03 0.00 -0.00 0.00 0.00 39.34 37.39 1xyc n TYR 253 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xyc s ASP 254 N -1.87 5.04 0.00 9.48 2.15 -1.26 -4.91 116.67 125.31 1xyc s ASP 254 Ca 0.66 0.98 -0.15 0.00 0.43 0.00 0.00 52.55 54.48 1xyc s ASP 254 Cb -0.29 -2.51 -0.34 0.00 -0.30 0.00 0.00 42.92 39.47 1xyc s ASP 254 CO 0.58 -2.43 0.91 1.56 -0.17 0.00 0.00 175.17 175.61 1xyc h GLN 255 N 16.57 0.49 -6.07 4.34 4.20 -1.88 -3.49 115.11 129.27 1xyc h GLN 255 Ca -0.28 -0.84 -0.42 0.00 0.06 0.00 0.00 58.65 57.17 1xyc h GLN 255 Cb 1.22 0.31 0.06 0.00 0.30 0.00 0.00 27.48 29.37 1xyc h GLN 255 CO 1.13 1.40 -0.81 -0.25 -0.67 0.00 0.00 178.83 179.63 1xyc n ASP 256 N -3.72 -1.77 -4.66 1.46 8.00 -1.22 -4.66 116.55 109.97 1xyc n ASP 256 Ca -0.19 -0.79 -0.29 0.00 0.71 0.00 0.00 54.79 54.22 1xyc n ASP 256 Cb 1.08 -4.14 0.17 0.00 -0.02 0.00 0.00 41.12 38.20 1xyc n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xyc s LEU 257 N -6.74 1.94 0.63 0.64 1.43 -0.69 -0.14 118.68 115.76 1xyc s LEU 257 Ca 0.09 1.52 -0.17 0.00 -1.03 0.00 0.00 54.13 54.55 1xyc s LEU 257 Cb -0.05 -3.80 -0.02 0.00 0.03 0.00 0.00 46.19 42.36 1xyc s LEU 257 CO 0.81 -3.07 1.13 0.00 0.23 0.00 0.00 176.35 175.45 1xyc s ARG 258 N -4.82 2.89 0.30 1.70 1.70 -1.26 -1.50 118.95 117.96 1xyc s ARG 258 Ca 0.65 1.53 -0.30 0.00 -0.47 0.00 0.00 55.73 57.14 1xyc s ARG 258 Cb -0.20 -1.95 -0.11 0.00 -0.57 0.00 0.00 34.95 32.12 1xyc s ARG 258 CO 0.59 -1.20 1.61 0.12 -1.08 0.00 0.00 175.30 175.33 1xyc s PHE 259 N -2.08 2.73 0.00 5.89 5.36 -1.26 -2.21 117.98 126.40 1xyc s PHE 259 Ca 0.70 0.77 0.00 0.00 -0.96 0.00 0.00 56.93 57.44 1xyc s PHE 259 Cb -0.23 -4.09 0.00 0.00 -0.34 0.00 0.00 43.02 38.36 1xyc s PHE 259 CO 0.37 -3.66 0.00 0.41 -1.46 0.00 0.00 175.22 170.88 1xyc n GLY 260 N 2.14 2.62 3.80 13.12 0.00 -1.26 -4.40 105.19 121.21 1xyc n GLY 260 Ca 0.08 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1xyc n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyc s ALA 261 N -0.89 2.13 0.00 4.61 0.00 -0.94 -4.19 121.76 122.48 1xyc s ALA 261 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1xyc s ALA 261 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1xyc s ALA 261 CO 0.00 -1.87 0.00 0.41 0.00 0.00 0.00 175.76 174.30 1xyc n GLY 262 N -2.13 1.22 3.39 0.00 0.00 -1.26 -4.13 105.19 102.29 1xyc n GLY 262 Ca 0.07 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 44.82 1xyc n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xyc s ASP 263 N -4.00 6.18 0.13 1.61 -1.08 -1.21 -4.89 116.67 113.41 1xyc s ASP 263 Ca 0.00 -1.33 -0.13 0.00 -0.52 0.00 0.00 52.55 50.57 1xyc s ASP 263 Cb 0.00 -2.32 -0.04 0.00 -1.46 0.00 0.00 42.92 39.10 1xyc s ASP 263 CO 0.00 -1.17 1.49 0.25 0.52 0.00 0.00 175.17 176.26 1xyc h LEU 264 N 10.21 0.87 -0.83 -1.34 5.85 -1.82 -2.45 115.31 125.81 1xyc h LEU 264 Ca -0.29 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 57.94 1xyc h LEU 264 Cb 1.08 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1xyc h LEU 264 CO 1.11 1.11 0.12 0.03 -0.34 0.00 0.00 178.44 180.47 1xyc h ARG 265 N 0.64 1.00 -0.37 1.25 2.47 -1.92 -2.11 114.38 115.33 1xyc h ARG 265 Ca 0.08 -0.24 -0.07 0.00 -1.26 0.00 0.00 59.98 58.49 1xyc h ARG 265 Cb 0.80 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.97 1xyc h ARG 265 CO 0.07 0.91 -0.05 0.00 0.56 0.00 0.00 179.97 181.45 1xyc h ALA 266 N 1.18 1.22 -0.70 0.04 0.00 -1.96 -1.79 119.26 117.25 1xyc h ALA 266 Ca 0.20 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1xyc h ALA 266 Cb 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1xyc h ALA 266 CO 0.01 0.51 0.18 0.00 0.00 0.00 0.00 179.25 179.94 1xyc h ALA 267 N 1.37 0.99 0.22 0.00 0.00 -1.13 -1.01 119.26 119.71 1xyc h ALA 267 Ca 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1xyc h ALA 267 Cb 0.44 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xyc h ALA 267 CO 0.02 0.66 -0.11 0.35 0.00 0.00 0.00 179.25 180.17 1xyc h PHE 268 N 1.05 -0.28 0.00 0.00 3.57 -1.07 -0.88 116.94 119.34 1xyc h PHE 268 Ca 0.22 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 1xyc h PHE 268 Cb 0.36 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1xyc h PHE 268 CO 0.03 -0.15 -0.27 -1.49 -2.23 0.00 0.00 178.31 174.20 1xyc h TRP 269 N -0.33 0.00 -0.13 0.41 -0.00 -1.31 -1.32 115.95 113.27 1xyc h TRP 269 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.82 1xyc h TRP 269 Cb 0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.41 1xyc h TRP 269 CO -0.05 0.27 -0.09 1.25 -0.00 0.00 0.00 178.44 179.81 1xyc h LEU 270 N 0.00 0.31 -0.65 -4.49 5.85 -1.03 -2.23 115.31 113.06 1xyc h LEU 270 Ca -0.00 -0.44 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 1xyc h LEU 270 Cb 0.47 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1xyc h LEU 270 CO 0.03 0.68 0.06 0.58 -0.34 0.00 0.00 178.44 179.46 1xyc h VAL 271 N -0.07 1.27 -0.67 1.05 2.07 -0.90 -0.21 116.25 118.79 1xyc h VAL 271 Ca 0.03 -1.10 0.07 0.00 0.82 0.00 0.00 66.70 66.52 1xyc h VAL 271 Cb 0.58 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1xyc h VAL 271 CO 0.02 0.41 0.35 -0.78 0.02 0.00 0.00 177.57 177.60 1xyc h ASP 272 N 1.02 0.50 -0.11 0.57 3.58 -1.29 0.76 116.42 121.45 1xyc h ASP 272 Ca 0.19 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.65 1xyc h ASP 272 Cb 0.50 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 1xyc h ASP 272 CO 0.02 0.31 -0.08 0.25 -2.88 0.00 0.00 179.24 176.86 1xyc h LEU 273 N 0.64 0.26 -0.94 2.28 6.46 -0.83 -0.21 115.31 122.96 1xyc h LEU 273 Ca 0.32 -0.45 -0.07 0.00 -0.12 0.00 0.00 57.88 57.56 1xyc h LEU 273 Cb 0.26 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1xyc h LEU 273 CO -0.22 0.66 0.05 -0.07 -0.62 0.00 0.00 178.44 178.24 1xyc h LEU 274 N -0.13 0.78 0.05 2.25 3.38 -0.74 -0.25 115.31 120.66 1xyc h LEU 274 Ca 0.02 -0.17 -0.21 0.00 0.09 0.00 0.00 57.88 57.61 1xyc h LEU 274 Cb 0.57 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.14 1xyc h LEU 274 CO 0.02 0.82 -0.86 -0.33 0.09 0.00 0.00 178.44 178.18 1xyc h GLU 275 N 0.77 0.49 0.00 1.13 4.39 -0.81 -2.04 114.58 118.51 1xyc h GLU 275 Ca 0.16 -0.59 -0.08 0.00 0.34 0.00 0.00 59.36 59.18 1xyc h GLU 275 Cb 0.40 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1xyc h GLU 275 CO 0.01 1.23 -0.38 0.66 -1.16 0.00 0.00 179.01 179.37 1xyc h SER 276 N 0.01 0.00 0.52 1.42 4.64 -0.94 -2.57 113.55 116.63 1xyc h SER 276 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1xyc h SER 276 Cb 1.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1xyc h SER 276 CO 0.17 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.51 1xyc n ALA 277 N -2.26 2.50 -3.53 5.18 0.00 -0.11 -4.93 120.51 117.36 1xyc n ALA 277 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 1xyc n ALA 277 Cb 0.56 -1.49 0.08 0.00 0.00 0.00 0.00 19.45 18.60 1xyc n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xyc n GLY 278 N 1.26 -0.48 3.75 0.00 0.00 -0.97 -4.95 105.19 103.81 1xyc n GLY 278 Ca 0.15 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 1xyc n GLY 278 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xyc s TYR 279 N -3.33 2.95 -0.53 1.61 5.04 -0.79 -4.93 117.35 117.37 1xyc s TYR 279 Ca 0.37 1.09 0.04 0.00 -2.44 0.00 0.00 57.07 56.13 1xyc s TYR 279 Cb -0.16 -3.84 0.03 0.00 0.35 0.00 0.00 41.96 38.34 1xyc s TYR 279 CO 0.73 -2.65 0.63 0.39 -1.34 0.00 0.00 175.55 173.30 1xyc n GLU 280 N 1.82 -0.32 -1.36 4.97 1.02 -1.26 -4.93 120.64 120.57 1xyc n GLU 280 Ca 0.05 -0.74 -0.21 0.00 -0.02 0.00 0.00 57.16 56.24 1xyc n GLU 280 Cb 0.40 -1.08 0.15 0.00 -0.02 0.00 0.00 31.44 30.89 1xyc n GLU 280 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xyc n GLY 281 N 0.25 -1.41 3.75 0.62 0.00 -1.26 -5.00 105.19 102.14 1xyc n GLY 281 Ca 0.02 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 1xyc n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xyc s PRO 282 N -5.09 3.21 -0.83 1.61 0.02 -1.26 -4.95 135.00 127.71 1xyc s PRO 282 Ca 0.54 2.24 -0.15 0.00 0.02 0.00 0.00 61.00 63.66 1xyc s PRO 282 Cb -0.01 -2.30 0.21 0.00 0.02 0.00 0.00 34.50 32.41 1xyc s PRO 282 CO 0.38 -1.13 0.80 1.03 -0.33 0.00 0.00 177.00 177.75 1xyc s ARG 283 N -2.85 3.59 -0.08 5.54 3.00 -0.17 -4.39 118.95 123.59 1xyc s ARG 283 Ca 0.70 -2.37 -0.18 0.00 0.00 0.00 0.00 55.73 53.88 1xyc s ARG 283 Cb -0.40 -4.48 -0.05 0.00 0.00 0.00 0.00 34.95 30.02 1xyc s ARG 283 CO 0.48 -1.35 0.50 -1.58 0.00 0.00 0.00 175.30 173.35 1xyc s HIS 284 N 0.48 3.57 -0.25 -0.53 2.46 -1.22 -1.82 115.29 117.98 1xyc s HIS 284 Ca 0.19 0.97 -0.09 0.00 0.47 0.00 0.00 55.06 56.60 1xyc s HIS 284 Cb -0.10 -2.54 -0.04 0.00 -0.13 0.00 0.00 32.58 29.77 1xyc s HIS 284 CO -0.09 0.26 0.13 -0.06 -2.47 0.00 0.00 174.74 172.52 1xyc s PHE 285 N 0.25 3.22 -0.53 3.88 0.08 -0.17 -0.60 117.98 124.12 1xyc s PHE 285 Ca 0.27 0.00 0.02 0.00 0.12 0.00 0.00 56.93 57.35 1xyc s PHE 285 Cb -0.16 -2.27 0.13 0.00 -0.57 0.00 0.00 43.02 40.16 1xyc s PHE 285 CO 0.12 -0.10 0.28 0.34 -0.10 0.00 0.00 175.22 175.77 1xyc s ASP 286 N 1.31 4.56 0.25 1.36 -1.08 -0.90 -3.75 116.67 118.42 1xyc s ASP 286 Ca 0.06 -2.91 0.01 0.00 -0.52 0.00 0.00 52.55 49.20 1xyc s ASP 286 Cb -0.15 -1.69 -0.05 0.00 -1.46 0.00 0.00 42.92 39.58 1xyc s ASP 286 CO 0.06 -0.28 0.12 0.72 0.52 0.00 0.00 175.17 176.31 1xyc s PHE 287 N -0.14 1.45 -0.12 -5.34 -0.71 -1.26 -4.61 117.98 107.25 1xyc s PHE 287 Ca 0.16 -1.28 -0.01 0.00 -1.04 0.00 0.00 56.93 54.77 1xyc s PHE 287 Cb -0.24 -0.79 0.03 0.00 -1.21 0.00 0.00 43.02 40.80 1xyc s PHE 287 CO -0.01 -0.46 -0.04 0.15 -1.34 0.00 0.00 175.22 173.51 1xyc s LYS 288 N -4.02 1.21 0.02 1.99 1.02 0.80 -4.42 119.74 116.34 1xyc s LYS 288 Ca 0.38 -0.21 -0.34 0.00 0.02 0.00 0.00 55.97 55.82 1xyc s LYS 288 Cb 0.07 -1.53 -0.13 0.00 -0.52 0.00 0.00 37.83 35.73 1xyc s LYS 288 CO 0.14 -0.33 1.75 -2.30 -0.92 0.00 0.00 175.35 173.70 1xyc n PRO 289 N 4.99 2.19 -1.42 -1.68 -0.02 -1.26 -4.60 135.00 133.20 1xyc n PRO 289 Ca -0.11 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 1xyc n PRO 289 Cb 0.49 -2.61 0.01 0.00 -0.02 0.00 0.00 33.50 31.37 1xyc n PRO 289 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xyc n PRO 290 N 5.26 0.44 0.00 0.52 -0.02 -1.26 -4.85 135.00 135.09 1xyc n PRO 290 Ca 0.20 0.16 0.10 0.00 -2.02 0.00 0.00 63.50 61.95 1xyc n PRO 290 Cb 0.30 -1.41 0.57 0.00 -0.02 0.00 0.00 33.50 32.94 1xyc n PRO 290 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xyc n ARG 291 N 0.71 0.46 0.28 -0.52 1.85 -1.26 -2.15 116.66 116.03 1xyc n ARG 291 Ca 0.11 0.05 0.18 0.00 -1.00 0.00 0.00 57.85 57.19 1xyc n ARG 291 Cb 0.40 -1.50 0.75 0.00 -1.05 0.00 0.00 32.46 31.06 1xyc n ARG 291 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xyc h THR 292 N 0.00 0.00 -3.28 8.89 1.35 -1.97 -3.45 112.91 114.45 1xyc h THR 292 Ca 0.00 -0.43 -0.56 0.00 -0.55 0.00 0.00 66.41 64.87 1xyc h THR 292 Cb 0.11 1.41 -0.04 0.00 -1.73 0.00 0.00 68.15 67.90 1xyc h THR 292 CO 0.00 0.00 -0.17 -1.61 -0.25 0.00 0.00 175.52 173.49 1xyc s GLU 293 N -3.71 3.81 0.40 4.72 0.41 -0.91 -5.11 118.70 118.30 1xyc s GLU 293 Ca 0.00 0.26 -0.03 0.00 -0.41 0.00 0.00 54.97 54.80 1xyc s GLU 293 Cb 0.09 -2.85 0.08 0.00 -1.78 0.00 0.00 34.13 29.68 1xyc s GLU 293 CO 0.52 0.45 0.54 -0.40 -0.49 0.00 0.00 175.26 175.88 1xyc n ASP 294 N 0.44 0.47 0.21 -0.19 5.68 -1.26 -4.86 116.55 117.04 1xyc n ASP 294 Ca -0.04 -1.46 0.12 0.00 -0.50 0.00 0.00 54.79 52.91 1xyc n ASP 294 Cb 0.52 -0.38 0.69 0.00 -1.14 0.00 0.00 41.12 40.82 1xyc n ASP 294 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1xyc h ILE 295 N -0.77 0.86 -0.15 2.12 6.09 -1.99 -0.86 117.51 122.81 1xyc h ILE 295 Ca -0.18 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 63.16 1xyc h ILE 295 Cb 0.59 0.94 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 1xyc h ILE 295 CO 0.17 0.00 -0.57 0.44 -3.07 0.00 0.00 178.15 175.12 1xyc h ASP 296 N 0.00 0.53 -0.04 2.19 3.32 -2.00 -2.49 116.42 117.92 1xyc h ASP 296 Ca 0.06 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 1xyc h ASP 296 Cb 0.24 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1xyc h ASP 296 CO -0.00 0.98 -0.15 1.23 -1.72 0.00 0.00 179.24 179.58 1xyc h GLY 297 N 1.16 0.40 0.98 2.75 0.00 -1.58 -1.80 103.07 104.99 1xyc h GLY 297 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1xyc h GLY 297 CO 0.10 0.25 0.06 -2.08 0.00 0.00 0.00 176.54 174.87 1xyc h VAL 298 N 0.35 1.01 0.00 4.60 2.07 -0.76 -1.35 116.25 122.17 1xyc h VAL 298 Ca 0.06 -0.04 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 1xyc h VAL 298 Cb 0.47 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1xyc h VAL 298 CO 0.03 0.02 -0.52 -0.50 0.02 0.00 0.00 177.57 176.62 1xyc h TRP 299 N 0.13 0.00 -0.59 1.57 -0.00 -1.33 -1.64 115.95 114.08 1xyc h TRP 299 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.83 1xyc h TRP 299 Cb -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.14 1xyc h TRP 299 CO -0.08 0.52 -0.03 0.00 -0.00 0.00 0.00 178.44 178.85 1xyc h ALA 300 N 1.48 0.81 -0.51 1.49 0.00 -1.20 -0.81 119.26 120.53 1xyc h ALA 300 Ca -0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1xyc h ALA 300 Cb 1.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1xyc h ALA 300 CO 0.07 0.67 0.03 1.03 0.00 0.00 0.00 179.25 181.05 1xyc h SER 301 N 0.96 0.85 -0.49 0.00 0.87 -1.03 -1.32 113.55 113.39 1xyc h SER 301 Ca 0.16 -0.29 -0.07 0.00 -1.23 0.00 0.00 61.79 60.37 1xyc h SER 301 Cb 0.60 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1xyc h SER 301 CO 0.04 0.93 0.05 0.00 -0.53 0.00 0.00 176.83 177.31 1xyc h ALA 302 N 0.95 0.66 -0.62 6.23 0.00 -1.15 -2.26 119.26 123.07 1xyc h ALA 302 Ca 0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1xyc h ALA 302 Cb 0.47 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1xyc h ALA 302 CO 0.02 0.42 0.16 0.00 0.00 0.00 0.00 179.25 179.85 1xyc h ALA 303 N 0.95 1.12 -0.70 0.00 0.00 -1.13 -2.87 119.26 116.63 1xyc h ALA 303 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1xyc h ALA 303 Cb 0.44 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1xyc h ALA 303 CO 0.02 0.59 0.40 0.78 0.00 0.00 0.00 179.25 181.04 1xyc h GLY 304 N 1.03 1.03 0.34 0.00 0.00 -0.95 -0.62 103.07 103.89 1xyc h GLY 304 Ca 0.20 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 47.14 1xyc h GLY 304 CO -0.00 0.42 -0.24 0.00 0.00 0.00 0.00 176.54 176.72 1xyc h MET 306 N -0.32 0.79 -0.50 0.00 2.86 -1.51 -2.74 114.93 113.50 1xyc h MET 306 Ca 0.09 -0.30 0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1xyc h MET 306 Cb 0.45 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 1xyc h MET 306 CO -0.28 0.91 0.29 -0.09 1.06 0.00 0.00 176.91 178.81 1xyc h ARG 307 N 0.61 0.56 -0.61 1.72 2.43 -0.96 -1.66 114.38 116.47 1xyc h ARG 307 Ca 0.10 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1xyc h ARG 307 Cb 0.62 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1xyc h ARG 307 CO 0.04 0.37 0.20 -0.91 -1.51 0.00 0.00 179.97 178.17 1xyc h ASN 308 N 0.58 0.84 -0.15 -3.80 -0.26 -1.24 -0.22 115.58 111.33 1xyc h ASN 308 Ca 0.21 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.81 1xyc h ASN 308 Cb 0.04 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 1xyc h ASN 308 CO -0.10 0.78 0.07 0.22 -1.06 0.00 0.00 177.43 177.34 1xyc h TYR 309 N 0.89 0.21 -0.57 1.19 5.03 -1.13 -1.04 116.97 121.55 1xyc h TYR 309 Ca 0.20 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.42 1xyc h TYR 309 Cb 0.23 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 1xyc h TYR 309 CO 0.02 0.25 0.03 -0.07 -1.32 0.00 0.00 178.16 177.06 1xyc h LEU 310 N 0.12 0.94 -0.60 2.82 3.38 -0.82 -0.07 115.31 121.07 1xyc h LEU 310 Ca 0.05 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1xyc h LEU 310 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1xyc h LEU 310 CO -0.01 0.98 0.12 0.40 0.09 0.00 0.00 178.44 180.02 1xyc h ILE 311 N 0.90 1.26 -0.01 1.22 2.04 -0.97 -2.54 117.51 119.41 1xyc h ILE 311 Ca 0.17 -0.96 -0.12 0.00 1.00 0.00 0.00 64.86 64.95 1xyc h ILE 311 Cb 0.48 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1xyc h ILE 311 CO 0.02 0.36 -0.56 -0.07 0.00 0.00 0.00 178.15 177.90 1xyc h LEU 312 N 0.89 0.04 -0.58 1.44 3.38 -0.69 -1.65 115.31 118.15 1xyc h LEU 312 Ca 0.19 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1xyc h LEU 312 Cb 0.39 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1xyc h LEU 312 CO 0.01 0.59 0.36 0.50 0.09 0.00 0.00 178.44 179.98 1xyc h LYS 313 N 0.03 0.79 -0.30 1.13 3.64 -0.91 -0.07 116.57 120.88 1xyc h LYS 313 Ca -0.00 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1xyc h LYS 313 Cb 1.00 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1xyc h LYS 313 CO 0.07 0.56 -0.08 1.49 -2.27 0.00 0.00 179.45 179.23 1xyc h GLU 314 N 0.79 0.59 -0.25 1.90 4.81 -1.05 -1.35 114.58 120.01 1xyc h GLU 314 Ca 0.21 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1xyc h GLU 314 Cb -0.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1xyc h GLU 314 CO -0.04 0.78 -0.25 0.00 -0.73 0.00 0.00 179.01 178.77 1xyc h ARG 315 N 0.35 0.47 -0.14 1.92 2.47 -1.05 -1.61 114.38 116.80 1xyc h ARG 315 Ca 0.08 -0.18 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 1xyc h ARG 315 Cb 0.57 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1xyc h ARG 315 CO 0.03 0.69 -0.18 0.00 0.56 0.00 0.00 179.97 181.07 1xyc h ALA 316 N 1.32 0.21 -0.83 0.04 0.00 -0.96 -0.19 119.26 118.85 1xyc h ALA 316 Ca 0.06 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1xyc h ALA 316 Cb 0.66 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1xyc h ALA 316 CO 0.05 0.12 0.54 0.00 0.00 0.00 0.00 179.25 179.96 1xyc h ALA 317 N 0.59 1.08 -0.42 0.00 0.00 -1.19 -1.54 119.26 117.77 1xyc h ALA 317 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1xyc h ALA 317 Cb 0.73 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1xyc h ALA 317 CO 0.04 0.39 -0.05 0.00 0.00 0.00 0.00 179.25 179.63 1xyc h ALA 318 N 1.33 1.12 0.11 0.00 0.00 -1.17 -1.75 119.26 118.90 1xyc h ALA 318 Ca 0.32 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xyc h ALA 318 Cb -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1xyc h ALA 318 CO -0.10 0.56 -0.08 0.35 0.00 0.00 0.00 179.25 179.98 1xyc h PHE 319 N 0.66 -0.20 0.00 0.00 3.57 -0.13 -2.52 116.94 118.32 1xyc h PHE 319 Ca 0.13 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 1xyc h PHE 319 Cb 0.48 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 1xyc h PHE 319 CO 0.02 -0.12 -0.46 0.00 -2.23 0.00 0.00 178.31 175.52 1xyc h ARG 320 N -0.19 0.00 0.00 1.11 2.47 -1.25 -2.89 114.38 113.64 1xyc h ARG 320 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1xyc h ARG 320 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1xyc h ARG 320 CO 0.00 0.46 -0.05 0.00 0.56 0.00 0.00 179.97 180.94 1xyc h ALA 321 N 1.54 0.97 -2.33 0.04 0.00 -1.27 -3.44 119.26 114.77 1xyc h ALA 321 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1xyc h ALA 321 Cb 0.82 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1xyc h ALA 321 CO 0.06 0.00 0.83 0.34 0.00 0.00 0.00 179.25 180.48 1xyc s ASP 322 N -5.23 6.88 0.37 0.00 -1.08 -0.96 -4.92 116.67 111.73 1xyc s ASP 322 Ca 0.09 2.03 0.08 0.00 -0.52 0.00 0.00 52.55 54.23 1xyc s ASP 322 Cb 0.09 -2.56 0.82 0.00 -1.46 0.00 0.00 42.92 39.82 1xyc s ASP 322 CO 0.64 -0.71 1.93 -0.65 0.52 0.00 0.00 175.17 176.89 1xyc h PRO 323 N 7.92 0.65 -0.11 4.34 0.11 -1.89 -0.46 132.00 142.56 1xyc h PRO 323 Ca -0.36 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.59 1xyc h PRO 323 Cb 1.17 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1xyc h PRO 323 CO 0.91 0.43 -0.44 1.49 -0.21 0.00 0.00 178.00 180.18 1xyc h GLU 324 N 0.67 0.26 -0.20 1.05 4.81 -1.95 0.36 114.58 119.58 1xyc h GLU 324 Ca 0.35 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 59.29 1xyc h GLU 324 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1xyc h GLU 324 CO -0.13 0.65 -0.53 0.28 -0.73 0.00 0.00 179.01 178.55 1xyc h VAL 325 N 0.21 1.31 -0.98 0.32 2.07 -1.40 -1.51 116.25 116.27 1xyc h VAL 325 Ca 0.02 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.79 1xyc h VAL 325 Cb 0.86 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.46 1xyc h VAL 325 CO 0.07 0.55 0.63 1.56 0.02 0.00 0.00 177.57 180.40 1xyc h GLN 326 N 0.42 1.31 -0.63 1.57 1.08 -0.92 0.27 115.11 118.20 1xyc h GLN 326 Ca -0.01 -0.09 -0.08 0.00 -1.45 0.00 0.00 58.65 57.02 1xyc h GLN 326 Cb 1.14 -0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 1xyc h GLN 326 CO 0.11 0.88 0.09 1.49 -0.95 0.00 0.00 178.83 180.45 1xyc h GLU 327 N 1.34 1.06 0.00 1.46 4.81 -0.92 -2.67 114.58 119.65 1xyc h GLU 327 Ca 0.36 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1xyc h GLU 327 Cb -0.12 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1xyc h GLU 327 CO -0.07 0.99 -0.29 0.00 -0.73 0.00 0.00 179.01 178.91 1xyc h ALA 328 N 1.03 1.25 -0.10 2.92 0.00 -0.12 -1.62 119.26 122.62 1xyc h ALA 328 Ca 0.19 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1xyc h ALA 328 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1xyc h ALA 328 CO 0.02 0.36 -0.69 -0.07 0.00 0.00 0.00 179.25 178.87 1xyc h LEU 329 N 0.00 0.50 -0.46 0.00 3.38 -0.79 -1.91 115.31 116.04 1xyc h LEU 329 Ca -0.00 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1xyc h LEU 329 Cb 0.62 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1xyc h LEU 329 CO 0.04 1.04 0.02 0.03 0.09 0.00 0.00 178.44 179.65 1xyc h ARG 330 N 0.30 0.80 -0.18 1.13 3.08 -1.22 -0.59 114.38 117.69 1xyc h ARG 330 Ca -0.02 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1xyc h ARG 330 Cb 1.25 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1xyc h ARG 330 CO 0.12 0.85 0.02 0.00 -1.07 0.00 0.00 179.97 179.89 1xyc h ALA 331 N 0.92 1.69 -0.43 0.04 0.00 -1.17 -1.37 119.26 118.95 1xyc h ALA 331 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xyc h ALA 331 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xyc h ALA 331 CO 0.02 0.24 0.00 0.43 0.00 0.00 0.00 179.25 179.94 1xyc n SER 332 N -4.40 2.48 -3.24 0.00 7.64 -0.73 -4.77 113.62 110.60 1xyc n SER 332 Ca -0.00 -1.96 -0.23 0.00 1.01 0.00 0.00 58.87 57.68 1xyc n SER 332 Cb 0.16 -0.29 0.04 0.00 -1.01 0.00 0.00 64.21 63.11 1xyc n SER 332 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xyc n ARG 333 N 0.85 -5.35 0.26 1.43 3.00 -0.52 -4.92 116.66 111.41 1xyc n ARG 333 Ca 0.16 0.82 0.13 0.00 -0.01 0.00 0.00 57.85 58.95 1xyc n ARG 333 Cb 0.40 -5.70 0.65 0.00 0.00 0.00 0.00 32.46 27.81 1xyc n ARG 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1xyc h LEU 334 N -1.64 0.00 -0.39 0.55 3.38 -1.34 -2.31 115.31 113.55 1xyc h LEU 334 Ca -0.53 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.27 1xyc h LEU 334 Cb 1.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 1xyc h LEU 334 CO 0.57 0.13 -0.53 -2.24 0.09 0.00 0.00 178.44 176.46 1xyc h ASP 335 N 0.00 0.85 0.66 -0.43 2.03 -1.88 -3.19 116.42 114.46 1xyc h ASP 335 Ca -0.00 -0.45 -0.06 0.00 -0.73 0.00 0.00 57.03 55.80 1xyc h ASP 335 Cb 0.51 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.76 1xyc h ASP 335 CO 0.02 1.22 -0.27 -0.08 -1.03 0.00 0.00 179.24 179.09 1xyc h GLU 336 N 0.60 0.00 0.00 4.15 4.81 -1.80 -2.00 114.58 120.34 1xyc h GLU 336 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1xyc h GLU 336 Cb 1.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1xyc h GLU 336 CO 0.11 0.27 -0.11 1.25 -0.73 0.00 0.00 179.01 179.81 1xyc h LEU 337 N 0.00 0.00 0.00 1.64 5.85 -1.48 -2.75 115.31 118.57 1xyc h LEU 337 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xyc h LEU 337 Cb 0.68 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1xyc h LEU 337 CO 0.04 0.11 -0.03 0.00 -0.34 0.00 0.00 178.44 178.21 1xyc n ALA 338 N -2.40 2.32 -2.30 1.25 0.00 -0.75 -4.78 120.51 113.84 1xyc n ALA 338 Ca -0.02 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 1xyc n ALA 338 Cb 0.19 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.14 1xyc n ALA 338 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1xyc s GLN 339 N -3.10 4.60 0.19 0.00 -0.21 -1.04 -5.03 119.66 115.07 1xyc s GLN 339 Ca 0.11 1.25 -0.32 0.00 0.02 0.00 0.00 55.36 56.42 1xyc s GLN 339 Cb 0.13 -3.36 -0.16 0.00 1.00 0.00 0.00 33.01 30.62 1xyc s GLN 339 CO 0.60 0.27 1.08 -2.30 -2.12 0.00 0.00 175.29 172.83 1xyc n PRO 340 N 2.70 1.06 -0.25 2.91 -0.02 -1.26 -4.93 135.00 135.21 1xyc n PRO 340 Ca -0.01 0.38 -0.05 0.00 -2.02 0.00 0.00 63.50 61.80 1xyc n PRO 340 Cb 0.50 -1.81 0.06 0.00 -0.02 0.00 0.00 33.50 32.22 1xyc n PRO 340 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xyc h THR 341 N 2.42 1.17 -1.17 3.45 2.02 -1.94 -3.40 112.91 115.46 1xyc h THR 341 Ca -0.42 -0.32 -0.24 0.00 0.77 0.00 0.00 66.41 66.20 1xyc h THR 341 Cb 1.35 0.15 -0.20 0.00 -1.74 0.00 0.00 68.15 67.71 1xyc h THR 341 CO 0.67 0.17 -0.59 0.00 0.37 0.00 0.00 175.52 176.14 1xyc n ALA 342 N -2.29 -0.93 0.35 6.16 0.00 -1.26 -4.99 120.51 117.54 1xyc n ALA 342 Ca 0.06 -1.47 0.14 0.00 0.00 0.00 0.00 53.44 52.18 1xyc n ALA 342 Cb 0.03 -1.34 0.52 0.00 0.00 0.00 0.00 19.45 18.66 1xyc n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyc h ALA 343 N 5.00 1.00 -0.35 0.00 0.00 -1.99 -2.94 119.26 119.97 1xyc h ALA 343 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xyc h ALA 343 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1xyc h ALA 343 CO 0.11 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.11 1xyc n ASP 344 N -2.74 3.86 0.00 0.00 8.00 -1.26 -5.03 116.55 119.38 1xyc n ASP 344 Ca 0.02 -2.56 0.00 0.00 0.71 0.00 0.00 54.79 52.96 1xyc n ASP 344 Cb 0.33 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1xyc n ASP 344 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xyc n GLY 345 N 0.39 -1.30 0.17 0.44 0.00 -1.11 -4.06 105.19 99.72 1xyc n GLY 345 Ca 0.17 -1.58 -0.01 0.00 0.00 0.00 0.00 46.02 44.60 1xyc n GLY 345 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xyc h VAL 346 N 0.00 1.34 -0.32 1.61 3.04 -1.96 -2.75 116.25 117.21 1xyc h VAL 346 Ca 0.00 -1.65 -0.12 0.00 -1.01 0.00 0.00 66.70 63.92 1xyc h VAL 346 Cb 0.00 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1xyc h VAL 346 CO 0.00 0.48 -0.29 1.56 -1.01 0.00 0.00 177.57 178.31 1xyc h GLN 347 N 0.07 0.67 -0.14 4.17 1.08 -1.99 0.50 115.11 119.48 1xyc h GLN 347 Ca 0.00 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1xyc h GLN 347 Cb 0.87 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 1xyc h GLN 347 CO 0.07 0.88 0.08 1.49 -0.95 0.00 0.00 178.83 180.40 1xyc h GLU 348 N 0.58 0.18 -0.45 1.46 4.22 -1.68 -2.14 114.58 116.75 1xyc h GLU 348 Ca 0.07 -0.02 0.06 0.00 0.08 0.00 0.00 59.36 59.55 1xyc h GLU 348 Cb 0.78 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1xyc h GLU 348 CO 0.06 0.16 0.16 1.25 -2.18 0.00 0.00 179.01 178.46 1xyc h LEU 349 N 0.16 0.17 -1.18 1.64 5.85 -1.19 -1.29 115.31 119.47 1xyc h LEU 349 Ca 0.05 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1xyc h LEU 349 Cb 0.02 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1xyc h LEU 349 CO -0.01 0.13 0.01 -0.07 -0.34 0.00 0.00 178.44 178.16 1xyc h LEU 350 N 0.33 0.54 -0.46 2.25 3.38 -0.83 -2.53 115.31 117.99 1xyc h LEU 350 Ca 0.21 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1xyc h LEU 350 Cb 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1xyc h LEU 350 CO -0.22 0.60 -0.47 0.00 0.09 0.00 0.00 178.44 178.44 1xyc h ALA 351 N 1.47 0.80 -1.77 1.53 0.00 -0.81 -3.44 119.26 117.05 1xyc h ALA 351 Ca 0.12 -0.43 -0.56 0.00 0.00 0.00 0.00 54.91 54.03 1xyc h ALA 351 Cb 0.34 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1xyc h ALA 351 CO 0.01 0.59 1.18 0.34 0.00 0.00 0.00 179.25 181.37 1xyc s ASP 352 N -6.46 6.04 0.37 0.00 2.15 -0.54 -4.87 116.67 113.37 1xyc s ASP 352 Ca 0.02 0.90 0.06 0.00 0.43 0.00 0.00 52.55 53.95 1xyc s ASP 352 Cb 0.09 -2.53 0.74 0.00 -0.30 0.00 0.00 42.92 40.92 1xyc s ASP 352 CO 0.72 -1.66 1.96 0.03 -0.17 0.00 0.00 175.17 176.05 1xyc h ARG 353 N 11.98 0.51 0.00 4.34 3.08 -1.86 -2.23 114.38 130.20 1xyc h ARG 353 Ca -0.30 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1xyc h ARG 353 Cb 1.13 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1xyc h ARG 353 CO 1.09 0.45 0.00 1.79 -1.07 0.00 0.00 179.97 182.23 1xyc h THR 354 N 0.51 0.00 0.00 2.04 1.35 -1.89 0.90 112.91 115.81 1xyc h THR 354 Ca 0.12 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1xyc h THR 354 Cb 0.15 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1xyc h THR 354 CO -0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.26 1xyc n ALA 355 N -2.04 2.29 0.06 6.62 0.00 -0.84 -3.66 120.51 122.95 1xyc n ALA 355 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1xyc n ALA 355 Cb 0.31 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1xyc n ALA 355 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xyc n PHE 356 N -1.46 -2.39 -0.18 0.00 7.35 -0.71 -4.84 117.46 115.23 1xyc n PHE 356 Ca 0.08 0.39 -0.02 0.00 -0.76 0.00 0.00 57.45 57.14 1xyc n PHE 356 Cb 0.30 1.25 0.08 0.00 0.35 0.00 0.00 39.48 41.46 1xyc n PHE 356 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xyc h GLU 357 N 0.00 0.39 -0.32 -4.13 3.07 -1.59 -3.02 114.58 108.98 1xyc h GLU 357 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1xyc h GLU 357 Cb 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1xyc h GLU 357 CO 0.00 0.26 0.00 -0.25 -1.40 0.00 0.00 179.01 177.62 1xyc n ASP 358 N -4.99 3.77 -4.70 1.42 8.00 0.22 -5.01 116.55 115.27 1xyc n ASP 358 Ca 0.07 -2.71 -0.42 0.00 0.71 0.00 0.00 54.79 52.43 1xyc n ASP 358 Cb 0.23 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1xyc n ASP 358 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xyc s PHE 359 N -2.29 3.45 -0.84 1.24 5.36 -1.14 -4.80 117.98 118.95 1xyc s PHE 359 Ca 0.38 1.46 -0.20 0.00 -0.96 0.00 0.00 56.93 57.61 1xyc s PHE 359 Cb 0.29 -3.28 0.10 0.00 -0.34 0.00 0.00 43.02 39.79 1xyc s PHE 359 CO 0.12 -0.69 1.09 0.34 -1.46 0.00 0.00 175.22 174.62 1xyc s ASP 360 N 1.16 6.46 0.33 6.13 -1.08 -1.26 -4.86 116.67 123.56 1xyc s ASP 360 Ca 0.54 -1.65 0.05 0.00 -0.52 0.00 0.00 52.55 50.97 1xyc s ASP 360 Cb -0.23 -2.42 0.60 0.00 -1.46 0.00 0.00 42.92 39.41 1xyc s ASP 360 CO 0.24 -1.22 1.86 1.62 0.52 0.00 0.00 175.17 178.19 1xyc h VAL 361 N 5.96 1.21 0.00 1.11 3.04 -1.96 -1.98 116.25 123.62 1xyc h VAL 361 Ca 0.01 -0.86 -0.12 0.00 -1.01 0.00 0.00 66.70 64.71 1xyc h VAL 361 Cb 1.04 1.05 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 1xyc h VAL 361 CO 1.16 0.29 -0.58 0.44 -1.01 0.00 0.00 177.57 177.87 1xyc h ASP 362 N 0.45 0.00 -0.16 3.17 3.32 -1.98 0.25 116.42 121.48 1xyc h ASP 362 Ca 0.09 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1xyc h ASP 362 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1xyc h ASP 362 CO 0.02 0.58 -0.19 0.00 -1.72 0.00 0.00 179.24 177.93 1xyc h ALA 363 N 1.42 0.24 -0.53 3.45 0.00 -1.89 -2.23 119.26 119.72 1xyc h ALA 363 Ca -0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1xyc h ALA 363 Cb 1.44 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1xyc h ALA 363 CO 0.08 0.16 0.07 0.00 0.00 0.00 0.00 179.25 179.55 1xyc h ALA 364 N 0.60 1.13 -0.22 0.00 0.00 -1.34 -2.74 119.26 116.68 1xyc h ALA 364 Ca 0.02 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1xyc h ALA 364 Cb 0.74 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1xyc h ALA 364 CO 0.05 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.73 1xyc h ALA 365 N 1.27 1.37 -0.00 0.00 0.00 -0.89 -2.68 119.26 118.33 1xyc h ALA 365 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xyc h ALA 365 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xyc h ALA 365 CO 0.01 0.43 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 1xyc n ALA 366 N -2.48 2.48 -2.14 0.00 0.00 -0.84 -4.82 120.51 112.70 1xyc n ALA 366 Ca -0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1xyc n ALA 366 Cb 0.30 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1xyc n ALA 366 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xyc s ARG 367 N -2.94 4.30 0.36 0.00 0.52 -1.01 -5.00 118.95 115.18 1xyc s ARG 367 Ca 0.16 2.10 -0.24 0.00 -0.52 0.00 0.00 55.73 57.23 1xyc s ARG 367 Cb 0.19 -3.29 -0.10 0.00 0.52 0.00 0.00 34.95 32.27 1xyc s ARG 367 CO 0.54 -0.48 0.95 0.20 0.02 0.00 0.00 175.30 176.52 1xyc s GLY 368 N 1.25 2.64 0.14 -3.53 0.00 -1.26 -4.97 107.32 101.59 1xyc s GLY 368 Ca 0.65 0.47 0.26 0.00 0.00 0.00 0.00 44.72 46.11 1xyc s GLY 368 CO 0.30 0.85 1.67 1.03 0.00 0.00 0.00 173.10 176.95 1xyc n MET 369 N 0.09 0.21 -2.68 2.90 0.00 -1.26 -4.94 117.12 111.45 1xyc n MET 369 Ca 0.04 0.13 -0.20 0.00 0.00 0.00 0.00 57.70 57.67 1xyc n MET 369 Cb 0.52 -1.71 0.01 0.00 0.00 0.00 0.00 33.22 32.03 1xyc n MET 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xyc n ALA 370 N -1.73 -0.79 0.07 3.04 0.00 -1.26 -4.11 120.51 115.73 1xyc n ALA 370 Ca 0.05 0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 1xyc n ALA 370 Cb 0.41 -2.65 -0.04 0.00 0.00 0.00 0.00 19.45 17.18 1xyc n ALA 370 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xyc h PHE 371 N -0.51 0.51 -0.23 0.00 0.04 -1.95 -3.08 116.94 111.73 1xyc h PHE 371 Ca -0.47 -0.28 -0.10 0.00 2.80 0.00 0.00 57.97 59.92 1xyc h PHE 371 Cb 1.33 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.42 1xyc h PHE 371 CO 0.59 1.10 -0.30 0.93 -0.60 0.00 0.00 178.31 180.03 1xyc h GLU 372 N 0.19 0.46 -0.17 1.51 4.39 -1.98 -0.38 114.58 118.59 1xyc h GLU 372 Ca -0.07 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.38 1xyc h GLU 372 Cb 1.57 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1xyc h GLU 372 CO 0.16 0.71 -0.13 -0.09 -1.16 0.00 0.00 179.01 178.49 1xyc h ARG 373 N 0.40 0.40 -0.84 2.33 2.43 -1.98 0.20 114.38 117.31 1xyc h ARG 373 Ca 0.05 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1xyc h ARG 373 Cb 0.72 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 1xyc h ARG 373 CO 0.06 0.74 0.55 1.25 -1.51 0.00 0.00 179.97 181.06 1xyc h LEU 374 N 0.06 0.94 -0.73 3.80 5.85 -1.42 -1.01 115.31 122.79 1xyc h LEU 374 Ca 0.03 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 1xyc h LEU 374 Cb 0.65 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1xyc h LEU 374 CO 0.04 0.66 -0.57 -0.78 -0.34 0.00 0.00 178.44 177.45 1xyc h ASP 375 N 1.10 0.00 0.63 1.25 3.58 -0.83 -1.99 116.42 120.16 1xyc h ASP 375 Ca 0.32 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.59 1xyc h ASP 375 Cb -0.07 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1xyc h ASP 375 CO -0.09 0.57 -0.82 -0.61 -2.88 0.00 0.00 179.24 175.42 1xyc h GLN 376 N 0.00 0.13 -0.65 0.28 5.75 -0.63 -0.91 115.11 119.07 1xyc h GLN 376 Ca -0.01 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1xyc h GLN 376 Cb 1.10 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.66 1xyc h GLN 376 CO 0.07 0.87 0.36 -0.07 -2.65 0.00 0.00 178.83 177.41 1xyc h LEU 377 N 0.08 0.80 -0.65 -2.39 3.38 -0.86 -0.62 115.31 115.04 1xyc h LEU 377 Ca -0.03 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1xyc h LEU 377 Cb 1.42 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1xyc h LEU 377 CO 0.12 0.65 -0.19 0.00 0.09 0.00 0.00 178.44 179.11 1xyc h ALA 378 N 1.48 0.84 -0.25 1.53 0.00 -1.05 -1.73 119.26 120.08 1xyc h ALA 378 Ca 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1xyc h ALA 378 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1xyc h ALA 378 CO -0.04 0.64 0.14 1.98 0.00 0.00 0.00 179.25 181.97 1xyc h MET 379 N 0.75 0.35 -0.63 0.00 1.85 -0.85 -1.65 114.93 114.74 1xyc h MET 379 Ca 0.11 -0.04 -0.06 0.00 -0.61 0.00 0.00 59.70 59.10 1xyc h MET 379 Cb 0.72 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.65 1xyc h MET 379 CO 0.05 0.32 0.17 -0.44 -0.40 0.00 0.00 176.91 176.61 1xyc h ASP 380 N 0.29 0.92 -0.42 1.39 3.32 -0.97 -2.00 116.42 118.97 1xyc h ASP 380 Ca 0.09 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1xyc h ASP 380 Cb 0.07 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1xyc h ASP 380 CO -0.01 0.88 0.20 0.45 -1.72 0.00 0.00 179.24 179.04 1xyc h HIS 381 N 0.94 0.60 -0.82 4.55 3.86 -1.14 0.13 115.15 123.28 1xyc h HIS 381 Ca 0.20 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1xyc h HIS 381 Cb 0.31 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.55 1xyc h HIS 381 CO 0.02 0.49 0.53 1.25 0.86 0.00 0.00 177.93 181.08 1xyc h LEU 382 N 0.53 0.96 -0.54 2.43 5.85 -1.13 -1.85 115.31 121.57 1xyc h LEU 382 Ca 0.14 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1xyc h LEU 382 Cb 0.12 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1xyc h LEU 382 CO -0.02 0.72 -0.01 0.18 -0.34 0.00 0.00 178.44 178.97 1xyc n LEU 383 N -4.49 0.85 -2.43 2.25 4.77 -0.77 -4.90 117.00 112.28 1xyc n LEU 383 Ca 0.08 -0.27 -0.19 0.00 -0.03 0.00 0.00 56.01 55.61 1xyc n LEU 383 Cb 0.03 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1xyc n LEU 383 CO 0.37 0.14 -0.06 0.61 -1.33 0.00 0.00 177.39 177.12 1xyc n GLY 384 N 1.12 -0.34 2.03 -0.72 0.00 -0.70 -4.88 105.19 101.70 1xyc n GLY 384 Ca 0.21 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1xyc n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyc n ALA 385 N -2.92 5.56 -0.02 4.61 0.00 0.39 -5.02 120.51 123.11 1xyc n ALA 385 Ca -0.13 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 49.98 1xyc n ALA 385 Cb 0.62 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1xyc n ALA 385 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37