#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xxi h LEU 6 N 0.00 0.26 -0.61 1.34 3.38 -1.99 -1.82 115.31 115.87 1xxi h LEU 6 Ca 0.00 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1xxi h LEU 6 Cb 0.00 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 1xxi h LEU 6 CO 0.00 0.10 0.23 0.00 0.09 0.00 0.00 178.44 178.86 1xxi h ALA 7 N 1.53 0.79 0.01 1.53 0.00 -1.88 0.18 119.26 121.42 1xxi h ALA 7 Ca 0.40 0.08 -0.25 0.00 0.00 0.00 0.00 54.91 55.14 1xxi h ALA 7 Cb 0.59 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1xxi h ALA 7 CO -0.39 -0.19 -1.02 -0.09 0.00 0.00 0.00 179.25 177.55 1xxi h ARG 8 N 0.41 0.58 -0.33 0.00 9.65 -1.88 -3.12 114.38 119.69 1xxi h ARG 8 Ca 0.31 -0.63 -0.09 0.00 -1.10 0.00 0.00 59.98 58.46 1xxi h ARG 8 Cb 0.38 0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 1xxi h ARG 8 CO -0.31 1.24 -0.18 -0.22 2.80 0.00 0.00 179.97 183.31 1xxi h LYS 9 N 0.32 0.60 -0.79 0.20 3.64 -0.91 -3.16 116.57 116.47 1xxi h LYS 9 Ca -0.11 -0.21 -0.38 0.00 -1.27 0.00 0.00 60.65 58.68 1xxi h LYS 9 Cb 1.67 -0.05 -0.22 0.00 -0.41 0.00 0.00 32.23 33.22 1xxi h LYS 9 CO 0.19 0.75 0.41 0.91 -2.27 0.00 0.00 179.45 179.44 1xxi n TRP 10 N -4.15 2.48 -2.11 1.91 7.02 0.60 -4.98 117.44 118.21 1xxi n TRP 10 Ca 0.00 -1.65 -0.42 0.00 -1.02 0.00 0.00 57.50 54.41 1xxi n TRP 10 Cb 0.38 -0.79 -0.03 0.00 -2.42 0.00 0.00 31.31 28.45 1xxi n TRP 10 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1xxi s ARG 11 N -3.22 4.31 0.13 -0.99 3.52 -1.18 -4.90 118.95 116.62 1xxi s ARG 11 Ca 0.54 2.17 -0.35 0.00 -0.13 0.00 0.00 55.73 57.95 1xxi s ARG 11 Cb 0.45 -3.18 -0.15 0.00 -1.56 0.00 0.00 34.95 30.51 1xxi s ARG 11 CO 0.09 -0.40 1.46 -2.30 -0.81 0.00 0.00 175.30 173.34 1xxi n PRO 12 N 3.11 1.66 -0.00 5.12 -0.02 -1.26 -4.88 135.00 138.72 1xxi n PRO 12 Ca 0.09 0.60 0.06 0.00 -2.02 0.00 0.00 63.50 62.23 1xxi n PRO 12 Cb 0.41 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 1xxi n PRO 12 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1xxi n GLN 13 N 2.96 2.77 -3.83 -0.52 -0.06 -1.26 -4.90 117.38 112.54 1xxi n GLN 13 Ca 0.18 -0.01 -0.09 0.00 -2.00 0.00 0.00 57.00 55.08 1xxi n GLN 13 Cb 0.24 -1.09 -0.07 0.00 -4.06 0.00 0.00 30.24 25.26 1xxi n GLN 13 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1xxi s THR 14 N -2.21 0.13 0.49 1.69 -4.23 -1.26 -4.92 115.64 105.34 1xxi s THR 14 Ca 0.04 -1.10 0.16 0.00 -1.18 0.00 0.00 61.69 59.61 1xxi s THR 14 Cb 0.09 -1.29 0.23 0.00 1.34 0.00 0.00 72.50 72.87 1xxi s THR 14 CO 0.51 -0.61 2.08 -0.26 -0.54 0.00 0.00 174.62 175.80 1xxi h PHE 15 N 2.76 0.00 0.00 3.99 0.05 -1.95 -0.98 116.94 120.81 1xxi h PHE 15 Ca -0.34 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.43 1xxi h PHE 15 Cb 1.20 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.15 1xxi h PHE 15 CO 0.42 0.08 -0.09 0.00 -0.18 0.00 0.00 178.31 178.54 1xxi h ALA 16 N 1.92 1.08 0.00 2.45 0.00 -1.96 -2.27 119.26 120.48 1xxi h ALA 16 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xxi h ALA 16 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1xxi h ALA 16 CO 0.01 0.11 -0.21 -0.25 0.00 0.00 0.00 179.25 178.92 1xxi n ASP 17 N -3.32 0.47 -4.73 0.00 8.00 -0.38 -4.87 116.55 111.73 1xxi n ASP 17 Ca -0.01 0.32 -0.41 0.00 0.71 0.00 0.00 54.79 55.40 1xxi n ASP 17 Cb 0.29 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1xxi n ASP 17 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1xxi s VAL 18 N -3.06 3.84 -0.13 2.53 1.01 -0.86 -4.79 120.40 118.94 1xxi s VAL 18 Ca 0.11 1.47 -0.21 0.00 0.00 0.00 0.00 61.98 63.35 1xxi s VAL 18 Cb 0.16 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1xxi s VAL 18 CO 0.62 0.20 0.62 -0.69 0.00 0.00 0.00 175.10 175.84 1xxi s VAL 19 N 0.29 5.07 -1.47 2.92 1.01 -1.26 -4.70 120.40 122.26 1xxi s VAL 19 Ca 0.54 1.23 -0.03 0.00 0.00 0.00 0.00 61.98 63.72 1xxi s VAL 19 Cb -0.30 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.15 1xxi s VAL 19 CO 0.33 0.22 0.07 0.61 0.00 0.00 0.00 175.10 176.33 1xxi n GLY 20 N 3.38 -0.14 2.46 4.51 0.00 -1.26 -4.88 105.19 109.26 1xxi n GLY 20 Ca -0.03 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1xxi n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xxi n GLN 21 N -4.26 2.64 -0.28 1.61 1.13 -1.26 -4.84 117.38 112.12 1xxi n GLN 21 Ca -0.25 -3.93 -0.05 0.00 -1.94 0.00 0.00 57.00 50.82 1xxi n GLN 21 Cb 0.62 -1.91 -0.01 0.00 0.11 0.00 0.00 30.24 29.05 1xxi n GLN 21 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1xxi h GLU 22 N 2.56 -0.12 -0.57 -1.09 3.07 -1.94 0.05 114.58 116.54 1xxi h GLU 22 Ca 0.14 0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.16 1xxi h GLU 22 Cb 1.23 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.13 1xxi h GLU 22 CO 0.61 -0.08 0.40 1.12 -1.40 0.00 0.00 179.01 179.66 1xxi h HIS 23 N -0.12 0.13 0.12 4.33 2.07 -1.99 0.28 115.15 119.97 1xxi h HIS 23 Ca 0.24 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.57 1xxi h HIS 23 Cb 0.56 -0.04 0.01 0.00 2.57 0.00 0.00 27.41 30.51 1xxi h HIS 23 CO -0.77 0.05 -0.92 0.28 -3.07 0.00 0.00 177.93 173.50 1xxi h VAL 24 N 0.11 1.40 -0.31 6.12 2.07 -1.43 -3.18 116.25 121.04 1xxi h VAL 24 Ca 0.27 -2.49 -0.07 0.00 0.82 0.00 0.00 66.70 65.24 1xxi h VAL 24 Cb 0.93 3.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.77 1xxi h VAL 24 CO -0.03 0.70 -0.11 -0.07 0.02 0.00 0.00 177.57 178.08 1xxi h LEU 25 N -0.41 0.50 -0.49 2.57 3.38 -0.12 -1.20 115.31 119.54 1xxi h LEU 25 Ca -0.18 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 1xxi h LEU 25 Cb 1.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 1xxi h LEU 25 CO 0.11 0.64 -0.22 0.74 0.09 0.00 0.00 178.44 179.80 1xxi h THR 26 N 0.48 1.27 -0.16 0.22 2.02 -0.62 -1.34 112.91 114.78 1xxi h THR 26 Ca 0.09 -1.39 -0.17 0.00 0.77 0.00 0.00 66.41 65.71 1xxi h THR 26 Cb 0.48 1.12 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1xxi h THR 26 CO 0.03 0.48 -0.57 0.00 0.37 0.00 0.00 175.52 175.83 1xxi h ALA 27 N 0.88 0.28 -0.64 6.16 0.00 -1.47 -1.46 119.26 123.01 1xxi h ALA 27 Ca 0.11 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1xxi h ALA 27 Cb 0.80 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1xxi h ALA 27 CO 0.07 0.51 0.12 -0.07 0.00 0.00 0.00 179.25 179.87 1xxi h LEU 28 N 0.34 1.00 -0.31 0.00 3.38 -1.24 -1.57 115.31 116.92 1xxi h LEU 28 Ca -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1xxi h LEU 28 Cb 1.20 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1xxi h LEU 28 CO 0.12 1.00 0.05 0.00 0.09 0.00 0.00 178.44 179.70 1xxi h ALA 29 N 1.04 0.41 -0.15 1.53 0.00 -1.24 0.17 119.26 121.01 1xxi h ALA 29 Ca 0.20 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xxi h ALA 29 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1xxi h ALA 29 CO 0.01 0.10 0.07 -0.97 0.00 0.00 0.00 179.25 178.46 1xxi h ASN 30 N 0.33 0.11 -0.23 0.00 -1.24 -1.13 0.14 115.58 113.57 1xxi h ASN 30 Ca 0.09 0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.11 1xxi h ASN 30 Cb 0.35 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 1xxi h ASN 30 CO 0.01 0.08 0.14 1.23 -1.29 0.00 0.00 177.43 177.60 1xxi h GLY 31 N 0.16 0.31 0.94 1.57 0.00 -1.18 -2.03 103.07 102.84 1xxi h GLY 31 Ca 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1xxi h GLY 31 CO -0.04 0.10 0.02 1.41 0.00 0.00 0.00 176.54 178.03 1xxi h LEU 32 N 0.29 0.04 -1.72 3.11 3.38 -0.69 0.42 115.31 120.12 1xxi h LEU 32 Ca 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xxi h LEU 32 Cb -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1xxi h LEU 32 CO -0.03 0.09 0.18 0.77 0.09 0.00 0.00 178.44 179.54 1xxi h SER 33 N -0.02 0.32 -0.56 -0.43 4.64 -0.60 -2.01 113.55 114.88 1xxi h SER 33 Ca 0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xxi h SER 33 Cb 0.06 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1xxi h SER 33 CO -0.00 0.24 0.00 0.18 -0.87 0.00 0.00 176.83 176.37 1xxi n LEU 34 N -4.49 3.49 -2.47 5.97 4.77 -0.77 -4.93 117.00 118.56 1xxi n LEU 34 Ca 0.01 -1.75 -0.20 0.00 -0.03 0.00 0.00 56.01 54.04 1xxi n LEU 34 Cb 0.07 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.72 1xxi n LEU 34 CO 0.35 0.74 -0.17 0.61 -1.33 0.00 0.00 177.39 177.59 1xxi n GLY 35 N 1.25 -0.45 3.27 -0.72 0.00 -0.76 -4.95 105.19 102.83 1xxi n GLY 35 Ca 0.20 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1xxi n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xxi s ARG 36 N -5.21 3.33 -0.20 1.61 3.52 0.10 -5.03 118.95 117.07 1xxi s ARG 36 Ca 0.10 -2.49 -0.04 0.00 -0.13 0.00 0.00 55.73 53.16 1xxi s ARG 36 Cb -0.04 -4.24 -0.02 0.00 -1.56 0.00 0.00 34.95 29.08 1xxi s ARG 36 CO 0.12 -1.26 -0.02 0.42 -0.81 0.00 0.00 175.30 173.75 1xxi s ILE 37 N 0.09 3.79 0.64 4.11 -1.09 -1.26 -4.48 121.20 123.00 1xxi s ILE 37 Ca 0.18 -0.37 -0.07 0.00 -2.23 0.00 0.00 60.65 58.15 1xxi s ILE 37 Cb -0.13 -2.71 0.02 0.00 -1.58 0.00 0.00 42.46 38.07 1xxi s ILE 37 CO -0.07 0.44 0.97 -1.00 -1.23 0.00 0.00 174.94 174.04 1xxi s HIS 38 N 1.02 3.19 -0.35 3.97 3.76 -1.26 -5.00 115.29 120.63 1xxi s HIS 38 Ca 0.01 0.69 0.21 0.00 -0.15 0.00 0.00 55.06 55.82 1xxi s HIS 38 Cb -0.14 -2.92 0.24 0.00 1.11 0.00 0.00 32.58 30.87 1xxi s HIS 38 CO 0.01 -1.04 1.51 1.12 -0.85 0.00 0.00 174.74 175.50 1xxi h HIS 39 N -0.38 0.00 -2.98 1.40 2.07 -1.92 -3.46 115.15 109.88 1xxi h HIS 39 Ca -0.45 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 56.91 1xxi h HIS 39 Cb 1.27 0.00 -0.26 0.00 2.57 0.00 0.00 27.41 30.99 1xxi h HIS 39 CO 0.45 0.13 -0.38 0.00 -3.07 0.00 0.00 177.93 175.06 1xxi s ALA 40 N -3.16 -0.74 0.01 6.11 0.00 -1.26 -1.46 121.76 121.25 1xxi s ALA 40 Ca 0.06 0.92 0.08 0.00 0.00 0.00 0.00 51.96 53.02 1xxi s ALA 40 Cb 0.06 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1xxi s ALA 40 CO 0.70 -0.16 -0.24 0.71 0.00 0.00 0.00 175.76 176.77 1xxi s TYR 41 N 0.40 2.14 -0.11 0.00 1.51 0.14 -1.39 117.35 120.03 1xxi s TYR 41 Ca -0.02 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1xxi s TYR 41 Cb -0.04 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 1xxi s TYR 41 CO -0.02 0.02 -0.18 -1.17 -1.11 0.00 0.00 175.55 173.09 1xxi s LEU 42 N -0.81 1.87 -0.22 -1.29 0.20 0.10 0.53 118.68 119.05 1xxi s LEU 42 Ca 0.10 -0.48 -0.01 0.00 0.69 0.00 0.00 54.13 54.43 1xxi s LEU 42 Cb -0.09 -1.20 0.02 0.00 -0.43 0.00 0.00 46.19 44.48 1xxi s LEU 42 CO 0.00 0.05 -0.11 -0.36 -0.29 0.00 0.00 176.35 175.65 1xxi s PHE 43 N 0.83 2.96 0.37 5.38 0.08 0.90 -0.00 117.98 128.50 1xxi s PHE 43 Ca -0.09 -1.51 0.08 0.00 0.12 0.00 0.00 56.93 55.53 1xxi s PHE 43 Cb -0.16 -2.01 -0.06 0.00 -0.57 0.00 0.00 43.02 40.22 1xxi s PHE 43 CO 0.00 -0.73 -0.01 -1.54 -0.10 0.00 0.00 175.22 172.85 1xxi s SER 44 N 1.33 3.98 0.00 1.36 1.04 -0.18 -1.00 113.70 120.22 1xxi s SER 44 Ca 0.02 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.29 1xxi s SER 44 Cb -0.15 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.54 1xxi s SER 44 CO -0.07 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1xxi n GLY 45 N -0.93 3.06 0.00 7.32 0.00 -1.04 -0.22 105.19 113.38 1xxi n GLY 45 Ca -0.04 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1xxi n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xxi n THR 46 N -1.82 0.00 -2.92 2.61 -2.24 -1.26 -4.00 114.28 104.65 1xxi n THR 46 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1xxi n THR 46 Cb 0.00 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.75 1xxi n THR 46 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xxi s ARG 47 N 0.00 4.57 -1.56 -0.78 1.81 -1.26 -4.31 118.95 117.42 1xxi s ARG 47 Ca 0.00 1.18 -0.13 0.00 -1.72 0.00 0.00 55.73 55.06 1xxi s ARG 47 Cb 0.00 -3.33 0.09 0.00 -0.45 0.00 0.00 34.95 31.26 1xxi s ARG 47 CO 0.00 0.36 0.86 0.41 -0.68 0.00 0.00 175.30 176.25 1xxi n GLY 48 N 2.10 -0.44 0.00 -3.53 0.00 -1.26 -4.33 105.19 97.73 1xxi n GLY 48 Ca -0.02 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1xxi n GLY 48 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xxi n VAL 49 N -4.55 0.00 0.00 1.61 0.24 -1.26 -2.43 118.33 111.95 1xxi n VAL 49 Ca -0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1xxi n VAL 49 Cb 0.54 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 1xxi n VAL 49 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xxi n GLY 50 N 1.44 1.70 0.20 7.63 0.00 -1.26 -4.92 105.19 109.98 1xxi n GLY 50 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1xxi n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xxi h LYS 51 N 0.19 -0.42 -0.50 1.61 1.57 -1.93 -1.53 116.57 115.56 1xxi h LYS 51 Ca 0.00 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1xxi h LYS 51 Cb 0.00 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1xxi h LYS 51 CO 0.00 -0.25 -0.13 1.15 -0.57 0.00 0.00 179.45 179.65 1xxi h THR 52 N -0.48 1.27 -0.04 -0.16 2.02 -1.97 -0.67 112.91 112.88 1xxi h THR 52 Ca -0.04 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 65.89 1xxi h THR 52 Cb 0.36 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1xxi h THR 52 CO 0.07 0.44 -0.10 0.28 0.37 0.00 0.00 175.52 176.59 1xxi h SER 53 N 0.84 -0.29 -0.48 4.18 0.02 -1.94 0.14 113.55 116.02 1xxi h SER 53 Ca 0.13 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 1xxi h SER 53 Cb 0.68 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 1xxi h SER 53 CO 0.05 -0.14 0.00 0.40 -1.14 0.00 0.00 176.83 176.00 1xxi h ILE 54 N -0.15 1.26 -0.71 3.27 2.04 -1.20 -1.29 117.51 120.73 1xxi h ILE 54 Ca 0.05 -1.06 0.03 0.00 1.00 0.00 0.00 64.86 64.88 1xxi h ILE 54 Cb 0.22 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1xxi h ILE 54 CO -0.13 0.37 0.45 0.00 0.00 0.00 0.00 178.15 178.84 1xxi h ALA 55 N 0.92 0.93 -0.78 1.87 0.00 -0.83 -0.42 119.26 120.96 1xxi h ALA 55 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1xxi h ALA 55 Cb 0.50 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1xxi h ALA 55 CO 0.02 0.22 0.31 -0.09 0.00 0.00 0.00 179.25 179.72 1xxi h ARG 56 N 0.87 1.16 -0.49 0.00 2.43 -0.42 -1.10 114.38 116.83 1xxi h ARG 56 Ca 0.29 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 1xxi h ARG 56 Cb 0.03 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1xxi h ARG 56 CO -0.11 0.93 -0.20 -0.07 -1.51 0.00 0.00 179.97 179.01 1xxi h LEU 57 N 1.13 1.01 -0.29 3.80 3.38 -0.71 -1.04 115.31 122.59 1xxi h LEU 57 Ca 0.26 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1xxi h LEU 57 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1xxi h LEU 57 CO -0.02 1.17 0.19 0.25 0.09 0.00 0.00 178.44 180.12 1xxi h LEU 58 N 0.86 0.34 -1.15 1.67 5.85 -0.65 0.72 115.31 122.95 1xxi h LEU 58 Ca 0.11 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1xxi h LEU 58 Cb 0.78 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1xxi h LEU 58 CO 0.06 0.26 0.58 0.00 -0.34 0.00 0.00 178.44 179.00 1xxi h ALA 59 N 1.10 1.41 -0.34 1.25 0.00 -1.05 0.14 119.26 121.77 1xxi h ALA 59 Ca 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1xxi h ALA 59 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1xxi h ALA 59 CO -0.02 0.52 0.05 -0.22 0.00 0.00 0.00 179.25 179.57 1xxi h LYS 60 N 1.14 0.56 -0.00 0.00 3.64 0.00 -2.31 116.57 119.60 1xxi h LYS 60 Ca 0.34 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1xxi h LYS 60 Cb -0.05 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1xxi h LYS 60 CO -0.09 0.65 -0.28 0.78 -2.27 0.00 0.00 179.45 178.25 1xxi h GLY 61 N 0.39 0.01 1.91 5.01 0.00 0.13 -2.14 103.07 108.38 1xxi h GLY 61 Ca 0.10 -0.01 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 1xxi h GLY 61 CO 0.01 0.01 -0.82 1.41 0.00 0.00 0.00 176.54 177.15 1xxi h LEU 62 N 0.01 0.10 -2.11 3.11 3.38 -0.77 -0.78 115.31 118.24 1xxi h LEU 62 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1xxi h LEU 62 Cb 0.49 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1xxi h LEU 62 CO 0.04 0.87 0.00 0.59 0.09 0.00 0.00 178.44 180.03 1xxi n ASN 63 N -3.63 2.40 -4.70 -0.43 3.02 -0.89 -4.66 115.26 106.37 1xxi n ASN 63 Ca -0.02 -1.72 -0.44 0.00 -0.03 0.00 0.00 54.58 52.38 1xxi n ASN 63 Cb 0.77 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.81 1xxi n ASN 63 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xxi h GLU 65 N 5.39 0.00 0.00 0.00 5.08 -1.95 -0.67 114.58 122.44 1xxi h GLU 65 Ca -0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1xxi h GLU 65 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1xxi h GLU 65 CO 0.85 0.00 -0.10 0.00 -1.00 0.00 0.00 179.01 178.75 1xxi h THR 66 N 0.00 0.61 0.00 1.13 1.03 -1.99 -3.48 112.91 110.20 1xxi h THR 66 Ca 0.02 -0.44 0.00 0.00 -0.01 0.00 0.00 66.41 65.98 1xxi h THR 66 Cb 0.10 1.28 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 1xxi h THR 66 CO -0.00 0.10 0.00 0.61 -0.01 0.00 0.00 175.52 176.22 1xxi n GLY 67 N -0.83 3.06 3.61 2.99 0.00 -0.26 -5.02 105.19 108.74 1xxi n GLY 67 Ca -0.02 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 1xxi n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxi s ILE 68 N -2.02 3.37 0.04 -0.61 1.01 -1.26 -4.34 121.20 117.39 1xxi s ILE 68 Ca 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.01 1xxi s ILE 68 Cb 0.00 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 1xxi s ILE 68 CO 0.00 -0.26 0.02 0.28 0.00 0.00 0.00 174.94 174.98 1xxi s THR 69 N 6.81 0.17 -2.33 2.92 -1.32 -0.30 -4.81 115.64 116.79 1xxi s THR 69 Ca 0.84 -1.36 0.29 0.00 -1.21 0.00 0.00 61.69 60.25 1xxi s THR 69 Cb -0.27 -1.06 0.67 0.00 -1.51 0.00 0.00 72.50 70.33 1xxi s THR 69 CO 0.34 -0.75 1.90 0.00 -2.21 0.00 0.00 174.62 173.90 1xxi n ALA 70 N 0.60 2.61 -3.35 11.08 0.00 -1.26 -4.25 120.51 125.94 1xxi n ALA 70 Ca -0.18 -0.36 -0.26 0.00 0.00 0.00 0.00 53.44 52.64 1xxi n ALA 70 Cb 0.59 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 1xxi n ALA 70 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xxi n THR 71 N -0.22 0.44 -1.56 0.00 -2.24 -1.26 -4.67 114.28 104.77 1xxi n THR 71 Ca 0.21 -4.41 -0.47 0.00 -2.27 0.00 0.00 64.05 57.11 1xxi n THR 71 Cb 0.27 -1.99 -0.03 0.00 -2.10 0.00 0.00 70.33 66.49 1xxi n THR 71 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1xxi n PRO 72 N 1.46 1.05 -0.06 -0.78 -0.02 -1.26 -4.82 135.00 130.57 1xxi n PRO 72 Ca 0.25 0.37 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 1xxi n PRO 72 Cb 0.47 -1.74 0.31 0.00 -0.02 0.00 0.00 33.50 32.51 1xxi n PRO 72 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xxi n GLY 74 N -1.14 1.28 0.00 0.00 0.00 -1.26 -4.84 105.19 99.24 1xxi n GLY 74 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1xxi n GLY 74 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xxi n VAL 75 N -2.00 0.00 -1.64 1.61 0.24 -1.26 -4.53 118.33 110.75 1xxi n VAL 75 Ca 0.00 -0.46 -0.30 0.00 -2.04 0.00 0.00 64.34 61.54 1xxi n VAL 75 Cb 0.00 0.98 0.07 0.00 -1.47 0.00 0.00 33.84 33.42 1xxi n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xxi h ASP 77 N -0.92 1.00 -0.19 0.00 3.32 -1.99 -0.56 116.42 117.09 1xxi h ASP 77 Ca -0.46 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.58 1xxi h ASP 77 Cb 1.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1xxi h ASP 77 CO 0.60 0.70 0.11 0.78 -1.72 0.00 0.00 179.24 179.72 1xxi h ASN 78 N 1.17 0.19 -0.47 6.45 4.21 -1.93 -0.24 115.58 124.96 1xxi h ASN 78 Ca 0.34 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.85 1xxi h ASN 78 Cb -0.07 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 1xxi h ASN 78 CO -0.09 0.14 0.27 0.00 -1.29 0.00 0.00 177.43 176.46 1xxi h ARG 80 N 0.62 0.56 -0.78 0.00 3.08 -0.86 -2.31 114.38 114.69 1xxi h ARG 80 Ca 0.17 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1xxi h ARG 80 Cb 0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1xxi h ARG 80 CO -0.03 0.57 0.29 0.93 -1.07 0.00 0.00 179.97 180.66 1xxi h GLU 81 N 0.44 1.18 -0.63 0.04 5.08 -0.93 -1.15 114.58 118.61 1xxi h GLU 81 Ca 0.12 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1xxi h GLU 81 Cb 0.23 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1xxi h GLU 81 CO -0.01 0.96 0.37 0.82 -1.00 0.00 0.00 179.01 180.16 1xxi h ILE 82 N 1.14 1.19 -0.46 3.13 2.04 -1.21 0.99 117.51 124.32 1xxi h ILE 82 Ca 0.26 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.73 1xxi h ILE 82 Cb 0.24 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 1xxi h ILE 82 CO -0.02 0.20 0.16 -0.08 0.00 0.00 0.00 178.15 178.42 1xxi h GLU 83 N 0.86 0.33 0.00 2.37 4.57 -0.91 -0.69 114.58 121.11 1xxi h GLU 83 Ca 0.23 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1xxi h GLU 83 Cb 0.00 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1xxi h GLU 83 CO -0.04 0.22 0.00 1.04 -1.18 0.00 0.00 179.01 179.05 1xxi n GLN 84 N -5.01 0.23 -1.03 1.92 6.02 -0.48 -4.88 117.38 114.15 1xxi n GLN 84 Ca 0.04 0.34 -0.01 0.00 -0.01 0.00 0.00 57.00 57.36 1xxi n GLN 84 Cb 0.18 -1.86 -0.00 0.00 1.02 0.00 0.00 30.24 29.58 1xxi n GLN 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xxi n GLY 85 N 0.57 0.48 1.68 1.08 0.00 0.14 -4.92 105.19 104.21 1xxi n GLY 85 Ca 0.04 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 1xxi n GLY 85 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xxi n ARG 86 N -2.91 3.01 -3.47 1.61 3.00 -0.02 -5.00 116.66 112.87 1xxi n ARG 86 Ca -0.01 -3.87 -0.38 0.00 -0.00 0.00 0.00 57.85 53.59 1xxi n ARG 86 Cb 0.04 -2.11 -0.09 0.00 0.00 0.00 0.00 32.46 30.31 1xxi n ARG 86 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1xxi s PHE 87 N -3.51 3.31 0.59 -0.14 5.36 -1.17 -4.84 117.98 117.57 1xxi s PHE 87 Ca 0.49 0.41 0.30 0.00 -0.96 0.00 0.00 56.93 57.17 1xxi s PHE 87 Cb 0.41 -2.46 1.73 0.00 -0.34 0.00 0.00 43.02 42.36 1xxi s PHE 87 CO 0.01 -0.07 2.15 -0.24 -1.46 0.00 0.00 175.22 175.61 1xxi h VAL 88 N 5.17 0.45 -0.56 3.12 3.04 -1.94 -2.43 116.25 123.09 1xxi h VAL 88 Ca -0.35 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.34 1xxi h VAL 88 Cb 1.17 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 1xxi h VAL 88 CO 0.66 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.69 1xxi n ASP 89 N -3.76 4.41 -3.95 3.17 8.00 -1.26 -4.69 116.55 118.47 1xxi n ASP 89 Ca 0.00 -2.46 -0.30 0.00 0.71 0.00 0.00 54.79 52.74 1xxi n ASP 89 Cb 0.25 -0.53 -0.14 0.00 -0.02 0.00 0.00 41.12 40.68 1xxi n ASP 89 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1xxi s LEU 90 N -1.85 4.29 -0.46 0.64 2.96 -0.92 0.39 118.68 123.73 1xxi s LEU 90 Ca 0.46 -2.52 -0.20 0.00 -0.22 0.00 0.00 54.13 51.66 1xxi s LEU 90 Cb 0.30 -1.55 0.04 0.00 0.50 0.00 0.00 46.19 45.48 1xxi s LEU 90 CO 0.22 -0.31 0.62 -0.63 -1.32 0.00 0.00 176.35 174.92 1xxi s ILE 91 N 0.41 4.86 -0.17 6.68 1.01 0.16 -4.74 121.20 129.41 1xxi s ILE 91 Ca 0.14 -0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.40 1xxi s ILE 91 Cb -0.22 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.00 1xxi s ILE 91 CO -0.05 -0.67 0.74 -1.61 0.00 0.00 0.00 174.94 173.35 1xxi s GLU 92 N 2.70 4.28 -0.09 2.79 2.02 -1.26 -1.37 118.70 127.77 1xxi s GLU 92 Ca 0.19 0.85 0.04 0.00 0.02 0.00 0.00 54.97 56.07 1xxi s GLU 92 Cb -0.16 -3.56 -0.01 0.00 0.10 0.00 0.00 34.13 30.50 1xxi s GLU 92 CO 0.16 -0.26 -0.23 0.42 0.02 0.00 0.00 175.26 175.38 1xxi s ILE 93 N 1.93 2.23 -0.45 -1.63 1.01 0.11 -4.96 121.20 119.43 1xxi s ILE 93 Ca 0.34 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 1xxi s ILE 93 Cb -0.16 -1.85 0.12 0.00 0.01 0.00 0.00 42.46 40.58 1xxi s ILE 93 CO 0.12 0.56 0.25 -0.62 0.00 0.00 0.00 174.94 175.25 1xxi s ASP 94 N 0.14 5.22 0.54 3.58 2.15 -1.26 -0.51 116.67 126.53 1xxi s ASP 94 Ca -0.12 -2.22 0.31 0.00 0.43 0.00 0.00 52.55 50.96 1xxi s ASP 94 Cb -0.16 -1.82 1.53 0.00 -0.30 0.00 0.00 42.92 42.16 1xxi s ASP 94 CO 0.06 -0.50 2.07 0.00 -0.17 0.00 0.00 175.17 176.64 1xxi h ALA 95 N 7.81 1.15 -0.00 3.66 0.00 -1.67 -2.65 119.26 127.55 1xxi h ALA 95 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xxi h ALA 95 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1xxi h ALA 95 CO 0.70 0.11 -0.09 0.00 0.00 0.00 0.00 179.25 179.97 1xxi n ALA 96 N -2.20 2.66 -2.69 0.00 0.00 -1.26 -4.59 120.51 112.43 1xxi n ALA 96 Ca -0.01 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1xxi n ALA 96 Cb 0.25 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1xxi n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xxi s SER 97 N -2.63 7.14 0.45 0.00 0.15 -1.00 -4.93 113.70 112.87 1xxi s SER 97 Ca 0.25 1.39 0.25 0.00 0.70 0.00 0.00 55.95 58.54 1xxi s SER 97 Cb 0.20 -2.50 0.85 0.00 -1.71 0.00 0.00 66.02 62.86 1xxi s SER 97 CO 0.50 -0.35 1.79 0.03 1.20 0.00 0.00 173.24 176.41 1xxi h ARG 98 N 7.07 0.00 0.00 5.44 3.08 -1.90 -3.27 114.38 124.80 1xxi h ARG 98 Ca -0.33 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.47 1xxi h ARG 98 Cb 1.16 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.17 1xxi h ARG 98 CO 0.82 0.16 -1.43 1.15 -1.07 0.00 0.00 179.97 179.59 1xxi h THR 99 N 0.00 1.02 -0.87 2.04 2.02 -1.96 -3.37 112.91 111.79 1xxi h THR 99 Ca -0.00 -2.77 -0.46 0.00 0.77 0.00 0.00 66.41 63.95 1xxi h THR 99 Cb 0.79 2.48 -0.27 0.00 -1.74 0.00 0.00 68.15 69.41 1xxi h THR 99 CO 0.02 0.58 0.51 0.29 0.37 0.00 0.00 175.52 177.29 1xxi n LYS 100 N -3.11 2.19 -0.22 6.66 5.02 -1.23 -4.66 118.16 122.80 1xxi n LYS 100 Ca -0.11 -3.07 -0.03 0.00 -2.02 0.00 0.00 58.31 53.09 1xxi n LYS 100 Cb 0.98 -2.11 0.16 0.00 -0.02 0.00 0.00 35.03 34.04 1xxi n LYS 100 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1xxi h VAL 101 N 1.01 1.23 0.02 -0.18 -1.51 -1.73 -0.46 116.25 114.63 1xxi h VAL 101 Ca 0.55 -0.68 -0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1xxi h VAL 101 Cb 2.54 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 1xxi h VAL 101 CO 0.98 0.28 -0.01 -0.08 -1.23 0.00 0.00 177.57 177.51 1xxi h GLU 102 N 1.02 -0.03 -0.87 5.19 4.81 -1.93 -2.45 114.58 120.31 1xxi h GLU 102 Ca 0.25 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.61 1xxi h GLU 102 Cb 0.13 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 1xxi h GLU 102 CO -0.03 0.61 0.56 -0.44 -0.73 0.00 0.00 179.01 178.99 1xxi h ASP 103 N -0.72 0.67 0.02 1.04 3.32 -1.88 0.31 116.42 119.17 1xxi h ASP 103 Ca -0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1xxi h ASP 103 Cb 0.66 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1xxi h ASP 103 CO 0.01 0.36 -0.01 0.74 -1.72 0.00 0.00 179.24 178.61 1xxi h THR 104 N 0.72 1.07 -0.12 0.35 2.02 -1.09 -1.45 112.91 114.41 1xxi h THR 104 Ca 0.43 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 1xxi h THR 104 Cb 0.64 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1xxi h THR 104 CO -0.19 0.07 0.06 -0.09 0.37 0.00 0.00 175.52 175.74 1xxi h ARG 105 N -0.13 0.17 0.09 6.66 2.43 -0.66 -2.95 114.38 119.99 1xxi h ARG 105 Ca -0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1xxi h ARG 105 Cb 0.13 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1xxi h ARG 105 CO 0.00 0.21 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.19 1xxi h ASP 106 N 0.09 -0.10 -0.98 -3.80 3.32 -0.39 -2.32 116.42 112.23 1xxi h ASP 106 Ca 0.04 -0.15 0.10 0.00 0.02 0.00 0.00 57.03 57.05 1xxi h ASP 106 Cb 0.09 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.59 1xxi h ASP 106 CO -0.01 0.09 0.62 -0.07 -1.72 0.00 0.00 179.24 178.16 1xxi h LEU 107 N -0.30 0.91 -0.74 1.55 3.38 -1.33 -0.27 115.31 118.52 1xxi h LEU 107 Ca -0.01 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1xxi h LEU 107 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1xxi h LEU 107 CO 0.02 0.52 -0.23 -0.07 0.09 0.00 0.00 178.44 178.77 1xxi h LEU 108 N 1.00 0.00 0.00 1.67 3.38 -1.44 -2.61 115.31 117.31 1xxi h LEU 108 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1xxi h LEU 108 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1xxi h LEU 108 CO -0.22 0.23 -0.41 0.47 0.09 0.00 0.00 178.44 178.60 1xxi n ASP 109 N -3.28 0.42 -3.13 -0.43 8.00 -0.27 -4.36 116.55 113.49 1xxi n ASP 109 Ca 0.01 -0.05 -0.22 0.00 0.71 0.00 0.00 54.79 55.25 1xxi n ASP 109 Cb 0.50 0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.64 1xxi n ASP 109 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1xxi n ASN 110 N -1.57 1.97 -4.74 -2.24 3.02 -0.28 -5.08 115.26 106.33 1xxi n ASN 110 Ca 0.06 -3.19 -0.42 0.00 -0.03 0.00 0.00 54.58 50.99 1xxi n ASN 110 Cb 0.35 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.89 1xxi n ASN 110 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1xxi n VAL 111 N 0.27 0.95 -3.02 2.41 0.31 -1.19 -4.86 118.33 113.20 1xxi n VAL 111 Ca 0.27 -0.24 -0.44 0.00 -0.01 0.00 0.00 64.34 63.92 1xxi n VAL 111 Cb 0.56 -1.96 -0.04 0.00 -0.91 0.00 0.00 33.84 31.49 1xxi n VAL 111 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1xxi s GLN 112 N -0.39 3.18 0.46 5.55 -0.21 -1.26 -4.93 119.66 122.06 1xxi s GLN 112 Ca 0.65 -1.30 0.32 0.00 0.02 0.00 0.00 55.36 55.04 1xxi s GLN 112 Cb -0.50 -4.36 1.62 0.00 1.00 0.00 0.00 33.01 30.77 1xxi s GLN 112 CO 0.47 -1.65 1.96 1.88 -2.12 0.00 0.00 175.29 175.84 1xxi h TYR 113 N 9.18 0.00 -3.18 0.91 -1.99 -1.93 -3.41 116.97 116.55 1xxi h TYR 113 Ca -0.20 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 59.91 1xxi h TYR 113 Cb 1.07 0.00 -0.36 0.00 2.00 0.00 0.00 36.73 39.44 1xxi h TYR 113 CO 0.94 0.00 -0.83 0.00 -0.00 0.00 0.00 178.16 178.26 1xxi s ALA 114 N -3.75 2.00 0.62 3.88 0.00 -1.26 -4.64 121.76 118.61 1xxi s ALA 114 Ca -0.02 -1.04 -0.19 0.00 0.00 0.00 0.00 51.96 50.70 1xxi s ALA 114 Cb 0.09 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 1xxi s ALA 114 CO 0.34 -0.48 1.29 -2.30 0.00 0.00 0.00 175.76 174.61 1xxi n PRO 115 N 4.72 1.27 -0.03 0.00 -0.02 -1.26 -4.94 135.00 134.73 1xxi n PRO 115 Ca -0.17 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.69 1xxi n PRO 115 Cb 0.49 -2.52 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 1xxi n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xxi n ALA 116 N -1.64 1.44 0.06 3.55 0.00 -1.26 -4.83 120.51 117.82 1xxi n ALA 116 Ca 0.14 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1xxi n ALA 116 Cb 0.47 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1xxi n ALA 116 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1xxi n ARG 117 N -3.04 0.00 -1.93 0.00 3.00 -1.26 -5.11 116.66 108.33 1xxi n ARG 117 Ca -0.21 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.34 1xxi n ARG 117 Cb 1.07 -0.36 0.14 0.00 0.00 0.00 0.00 32.46 33.30 1xxi n ARG 117 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1xxi s GLY 118 N -4.46 1.69 0.37 5.14 0.00 -1.26 -4.97 107.32 103.83 1xxi s GLY 118 Ca 0.00 -0.93 0.27 0.00 0.00 0.00 0.00 44.72 44.06 1xxi s GLY 118 CO 0.00 -0.31 1.80 0.07 0.00 0.00 0.00 173.10 174.66 1xxi h ARG 119 N -1.33 0.00 -5.22 2.90 0.11 -1.86 -3.43 114.38 105.55 1xxi h ARG 119 Ca -0.45 0.00 -0.40 0.00 0.10 0.00 0.00 59.98 59.23 1xxi h ARG 119 Cb 1.28 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 32.14 1xxi h ARG 119 CO 0.52 0.00 -0.78 -0.06 0.10 0.00 0.00 179.97 179.76 1xxi s PHE 120 N -3.38 1.13 -0.36 4.08 0.08 -1.26 -4.76 117.98 113.51 1xxi s PHE 120 Ca 0.05 -0.44 -0.13 0.00 0.12 0.00 0.00 56.93 56.52 1xxi s PHE 120 Cb 0.09 -0.65 -0.01 0.00 -0.57 0.00 0.00 43.02 41.88 1xxi s PHE 120 CO 0.52 0.03 0.25 0.21 -0.10 0.00 0.00 175.22 176.14 1xxi s LYS 121 N -1.58 3.38 -0.16 0.44 2.36 0.69 -4.82 119.74 120.06 1xxi s LYS 121 Ca -0.02 -0.73 -0.05 0.00 -2.55 0.00 0.00 55.97 52.63 1xxi s LYS 121 Cb -0.09 -3.85 -0.03 0.00 -1.05 0.00 0.00 37.83 32.81 1xxi s LYS 121 CO 0.02 -0.51 -0.01 0.08 1.55 0.00 0.00 175.35 176.48 1xxi s VAL 122 N 1.72 4.19 -0.17 4.02 1.01 0.16 -1.01 120.40 130.31 1xxi s VAL 122 Ca 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1xxi s VAL 122 Cb -0.18 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1xxi s VAL 122 CO 0.10 0.49 -0.08 -0.31 0.00 0.00 0.00 175.10 175.31 1xxi s TYR 123 N 0.24 2.92 -0.25 5.22 1.51 -0.10 0.36 117.35 127.25 1xxi s TYR 123 Ca -0.01 -0.66 -0.01 0.00 -1.01 0.00 0.00 57.07 55.39 1xxi s TYR 123 Cb -0.13 -1.97 0.03 0.00 -0.11 0.00 0.00 41.96 39.78 1xxi s TYR 123 CO 0.02 -0.28 -0.07 -1.17 -1.11 0.00 0.00 175.55 172.94 1xxi s LEU 124 N 0.75 3.19 -0.28 -1.29 1.98 -0.47 -0.39 118.68 122.17 1xxi s LEU 124 Ca -0.03 -0.92 -0.04 0.00 -2.89 0.00 0.00 54.13 50.25 1xxi s LEU 124 Cb -0.15 -1.65 0.02 0.00 0.66 0.00 0.00 46.19 45.07 1xxi s LEU 124 CO 0.02 -0.13 0.01 -0.63 -1.89 0.00 0.00 176.35 173.73 1xxi s ILE 125 N 1.30 3.43 0.24 6.68 1.01 -0.43 0.04 121.20 133.47 1xxi s ILE 125 Ca -0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 60.65 59.49 1xxi s ILE 125 Cb -0.17 -2.77 -0.09 0.00 0.01 0.00 0.00 42.46 39.44 1xxi s ILE 125 CO -0.05 0.12 0.88 -1.81 0.00 0.00 0.00 174.94 174.08 1xxi s ASP 126 N 1.41 7.48 -1.30 3.58 -0.00 0.34 -1.35 116.67 126.82 1xxi s ASP 126 Ca 0.01 1.81 -0.19 0.00 -0.00 0.00 0.00 52.55 54.18 1xxi s ASP 126 Cb -0.17 -2.56 0.02 0.00 -0.00 0.00 0.00 42.92 40.21 1xxi s ASP 126 CO -0.01 0.12 0.51 -0.62 -0.00 0.00 0.00 175.17 175.18 1xxi n GLU 127 N 1.28 -1.05 0.29 8.23 -0.58 -0.76 -2.22 120.64 125.83 1xxi n GLU 127 Ca -0.02 0.20 0.19 0.00 -0.42 0.00 0.00 57.16 57.10 1xxi n GLU 127 Cb 0.48 -3.37 0.96 0.00 -0.57 0.00 0.00 31.44 28.94 1xxi n GLU 127 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1xxi h VAL 128 N -2.19 0.17 0.00 2.62 3.04 -1.37 -1.47 116.25 117.05 1xxi h VAL 128 Ca -0.68 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 1xxi h VAL 128 Cb 1.39 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1xxi h VAL 128 CO 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 177.13 1xxi n HIS 129 N -3.29 0.26 0.81 3.17 1.44 -1.26 -2.66 115.22 113.69 1xxi n HIS 129 Ca -0.01 0.10 0.08 0.00 -2.01 0.00 0.00 57.72 55.88 1xxi n HIS 129 Cb 0.26 -0.65 0.25 0.00 0.12 0.00 0.00 29.99 29.96 1xxi n HIS 129 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1xxi n MET 130 N -1.73 1.94 -1.97 -1.40 2.81 -0.55 -4.86 117.12 111.36 1xxi n MET 130 Ca 0.04 -1.44 -0.34 0.00 -1.81 0.00 0.00 57.70 54.15 1xxi n MET 130 Cb 0.22 -1.36 0.03 0.00 -0.71 0.00 0.00 33.22 31.39 1xxi n MET 130 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1xxi s LEU 131 N -1.22 3.53 0.90 4.03 1.43 -1.09 -4.80 118.68 121.46 1xxi s LEU 131 Ca 0.30 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 1xxi s LEU 131 Cb 0.16 -4.56 0.13 0.00 0.03 0.00 0.00 46.19 41.95 1xxi s LEU 131 CO 0.23 -1.44 1.09 -0.94 0.23 0.00 0.00 176.35 175.52 1xxi s SER 132 N -2.31 3.42 0.32 2.29 1.04 -1.26 -4.80 113.70 112.40 1xxi s SER 132 Ca 0.69 1.51 0.04 0.00 0.48 0.00 0.00 55.95 58.67 1xxi s SER 132 Cb -0.21 -2.19 0.56 0.00 0.10 0.00 0.00 66.02 64.28 1xxi s SER 132 CO 0.36 -2.68 1.84 -0.09 0.98 0.00 0.00 173.24 173.65 1xxi h ARG 133 N -1.58 0.51 0.16 4.02 2.43 -1.99 -1.22 114.38 116.70 1xxi h ARG 133 Ca -0.49 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 58.56 1xxi h ARG 133 Cb 1.28 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1xxi h ARG 133 CO 0.54 0.58 -0.19 1.25 -1.51 0.00 0.00 179.97 180.64 1xxi h HIS 134 N 0.48 -0.50 -0.33 2.20 2.76 -2.00 -2.54 115.15 115.22 1xxi h HIS 134 Ca 0.10 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.19 1xxi h HIS 134 Cb 0.41 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 1xxi h HIS 134 CO 0.01 -0.28 -0.15 0.77 -1.30 0.00 0.00 177.93 176.98 1xxi h SER 135 N -0.39 0.57 -0.23 3.26 0.02 -1.84 -1.95 113.55 112.98 1xxi h SER 135 Ca 0.01 -0.16 0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1xxi h SER 135 Cb 0.39 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 1xxi h SER 135 CO -0.07 0.74 -0.15 -0.26 -1.14 0.00 0.00 176.83 175.95 1xxi h PHE 136 N 0.53 -0.36 -0.32 3.45 0.04 -0.97 0.30 116.94 119.59 1xxi h PHE 136 Ca 0.09 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 1xxi h PHE 136 Cb 0.56 0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 1xxi h PHE 136 CO 0.02 -0.21 -0.04 -0.91 -0.60 0.00 0.00 178.31 176.56 1xxi h ASN 137 N -0.13 0.49 -0.08 2.17 2.35 -1.23 0.32 115.58 119.46 1xxi h ASN 137 Ca 0.13 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1xxi h ASN 137 Cb 0.33 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 1xxi h ASN 137 CO -0.31 0.59 0.05 0.00 -1.65 0.00 0.00 177.43 176.10 1xxi h ALA 138 N 1.47 0.11 0.09 -0.83 0.00 -0.43 -1.18 119.26 118.49 1xxi h ALA 138 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xxi h ALA 138 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xxi h ALA 138 CO 0.02 -0.36 -0.04 1.25 0.00 0.00 0.00 179.25 180.11 1xxi h LEU 139 N 0.05 -0.10 -0.22 0.00 5.85 0.23 -2.55 115.31 118.57 1xxi h LEU 139 Ca 0.03 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1xxi h LEU 139 Cb 0.07 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1xxi h LEU 139 CO -0.00 -0.04 -0.48 0.25 -0.34 0.00 0.00 178.44 177.82 1xxi h LEU 140 N -0.15 -1.55 -0.90 2.25 6.46 -0.28 0.10 115.31 121.24 1xxi h LEU 140 Ca -0.01 0.20 0.24 0.00 -0.12 0.00 0.00 57.88 58.19 1xxi h LEU 140 Cb 0.12 0.63 -0.14 0.00 -0.73 0.00 0.00 40.66 40.54 1xxi h LEU 140 CO 0.02 -0.43 0.29 0.50 -0.62 0.00 0.00 178.44 178.20 1xxi h LYS 141 N -0.48 0.23 -0.20 1.25 3.64 -1.10 0.39 116.57 120.30 1xxi h LYS 141 Ca 0.07 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 1xxi h LYS 141 Cb 0.64 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1xxi h LYS 141 CO -0.47 0.15 -0.60 1.15 -2.27 0.00 0.00 179.45 177.41 1xxi h THR 142 N 0.24 1.31 0.00 1.00 2.02 -0.78 -2.18 112.91 114.51 1xxi h THR 142 Ca 0.57 -1.84 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 1xxi h THR 142 Cb 1.18 1.79 -0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1xxi h THR 142 CO -0.64 0.58 -0.07 -0.07 0.37 0.00 0.00 175.52 175.69 1xxi h LEU 143 N 0.50 0.00 0.10 2.58 3.38 0.18 -2.17 115.31 119.88 1xxi h LEU 143 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1xxi h LEU 143 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1xxi h LEU 143 CO 0.12 0.07 -1.42 -0.33 0.09 0.00 0.00 178.44 176.97 1xxi h GLU 144 N 0.00 0.20 -2.23 1.13 5.08 -0.25 -3.36 114.58 115.15 1xxi h GLU 144 Ca -0.00 -0.35 -0.59 0.00 -1.00 0.00 0.00 59.36 57.42 1xxi h GLU 144 Cb 0.65 0.13 -0.42 0.00 0.50 0.00 0.00 28.75 29.61 1xxi h GLU 144 CO 0.01 1.08 -0.64 -1.91 -1.00 0.00 0.00 179.01 176.55 1xxi n GLU 145 N -3.43 2.82 -1.37 2.33 2.13 -0.84 -5.07 120.64 117.22 1xxi n GLU 145 Ca -0.13 -4.71 -0.25 0.00 0.66 0.00 0.00 57.16 52.73 1xxi n GLU 145 Cb 1.03 -2.21 -0.19 0.00 0.27 0.00 0.00 31.44 30.33 1xxi n GLU 145 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1xxi n PRO 146 N 0.29 0.00 -1.72 5.31 -0.02 -0.83 -4.81 135.00 133.21 1xxi n PRO 146 Ca 0.30 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 1xxi n PRO 146 Cb 0.41 -1.04 -0.02 0.00 -0.02 0.00 0.00 33.50 32.83 1xxi n PRO 146 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xxi n PRO 147 N 5.78 2.59 -2.26 0.52 -0.02 -1.26 -4.95 135.00 135.40 1xxi n PRO 147 Ca 0.62 0.92 -0.31 0.00 -2.02 0.00 0.00 63.50 62.71 1xxi n PRO 147 Cb 0.10 -2.70 -0.01 0.00 -0.02 0.00 0.00 33.50 30.86 1xxi n PRO 147 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1xxi s GLU 148 N -0.05 3.76 0.00 -0.52 2.56 -1.26 -3.14 118.70 120.04 1xxi s GLU 148 Ca 0.68 0.76 0.00 0.00 0.00 0.00 0.00 54.97 56.40 1xxi s GLU 148 Cb -0.53 -2.16 0.00 0.00 2.00 0.00 0.00 34.13 33.44 1xxi s GLU 148 CO 0.45 -0.35 0.00 0.72 -0.56 0.00 0.00 175.26 175.51 1xxi n HIS 149 N -2.06 0.00 -4.60 5.30 8.25 -1.26 -4.82 115.22 116.03 1xxi n HIS 149 Ca 0.05 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.20 1xxi n HIS 149 Cb 0.54 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.49 1xxi n HIS 149 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xxi s VAL 150 N -3.47 1.92 0.01 1.59 1.01 -1.19 0.25 120.40 120.52 1xxi s VAL 150 Ca 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1xxi s VAL 150 Cb 0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1xxi s VAL 150 CO 0.00 0.52 -0.26 -0.54 0.00 0.00 0.00 175.10 174.83 1xxi s LYS 151 N 0.88 1.94 -0.20 2.72 -0.14 -0.18 -4.74 119.74 120.01 1xxi s LYS 151 Ca -0.06 -0.99 -0.03 0.00 -1.36 0.00 0.00 55.97 53.53 1xxi s LYS 151 Cb -0.15 -1.97 -0.01 0.00 -1.68 0.00 0.00 37.83 34.02 1xxi s LYS 151 CO -0.02 0.53 -0.07 -0.06 -0.76 0.00 0.00 175.35 174.97 1xxi s PHE 152 N -0.68 2.92 -0.33 3.18 0.08 -0.54 -0.92 117.98 121.69 1xxi s PHE 152 Ca 0.10 -0.95 -0.00 0.00 0.12 0.00 0.00 56.93 56.20 1xxi s PHE 152 Cb -0.10 -2.05 0.08 0.00 -0.57 0.00 0.00 43.02 40.38 1xxi s PHE 152 CO 0.00 -0.51 0.05 -0.51 -0.10 0.00 0.00 175.22 174.15 1xxi s LEU 153 N 1.27 4.37 0.04 -0.37 1.43 0.48 0.24 118.68 126.14 1xxi s LEU 153 Ca 0.03 -1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 51.47 1xxi s LEU 153 Cb -0.14 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1xxi s LEU 153 CO -0.03 -0.35 0.19 -0.76 0.23 0.00 0.00 176.35 175.63 1xxi s LEU 154 N 1.14 4.30 0.04 1.79 1.43 0.19 -1.32 118.68 126.25 1xxi s LEU 154 Ca 0.01 0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 1xxi s LEU 154 Cb -0.20 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 1xxi s LEU 154 CO -0.04 0.20 -0.10 0.00 0.23 0.00 0.00 176.35 176.65 1xxi s ALA 155 N -1.43 0.80 -0.22 4.21 0.00 -0.46 -0.07 121.76 124.60 1xxi s ALA 155 Ca 0.32 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 1xxi s ALA 155 Cb -0.13 -0.06 0.14 0.00 0.00 0.00 0.00 23.12 23.07 1xxi s ALA 155 CO 0.24 0.09 1.11 -0.08 0.00 0.00 0.00 175.76 177.12 1xxi s THR 156 N -1.02 0.00 -1.69 0.00 -1.32 -0.17 -1.38 115.64 110.06 1xxi s THR 156 Ca -0.04 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.69 1xxi s THR 156 Cb -0.08 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.03 1xxi s THR 156 CO 0.01 0.00 1.36 0.35 -2.21 0.00 0.00 174.62 174.13 1xxi n THR 157 N 1.04 0.00 -3.17 5.08 -2.24 -1.26 -2.48 114.28 111.25 1xxi n THR 157 Ca -0.09 -0.14 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1xxi n THR 157 Cb 0.58 0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 69.42 1xxi n THR 157 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1xxi n ASP 158 N -0.64 -0.23 -0.35 3.42 4.64 -1.26 -4.67 116.55 117.47 1xxi n ASP 158 Ca 0.10 -2.71 0.13 0.00 -1.38 0.00 0.00 54.79 50.94 1xxi n ASP 158 Cb 0.38 -0.38 0.34 0.00 -1.04 0.00 0.00 41.12 40.41 1xxi n ASP 158 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1xxi h PRO 159 N 4.21 0.72 -0.40 -0.67 0.13 -1.98 -1.08 132.00 132.93 1xxi h PRO 159 Ca 0.07 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.22 1xxi h PRO 159 Cb 0.90 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1xxi h PRO 159 CO 0.43 0.48 0.27 1.96 -0.23 0.00 0.00 178.00 180.91 1xxi h GLN 160 N 0.74 0.28 0.00 0.86 4.20 -1.99 -0.01 115.11 119.18 1xxi h GLN 160 Ca 0.57 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.27 1xxi h GLN 160 Cb 0.92 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1xxi h GLN 160 CO -0.37 0.18 0.00 1.63 -0.67 0.00 0.00 178.83 179.61 1xxi n LYS 161 N -4.47 0.06 -3.23 1.46 4.76 -0.41 -4.74 118.16 111.60 1xxi n LYS 161 Ca 0.05 0.24 -0.37 0.00 -2.87 0.00 0.00 58.31 55.37 1xxi n LYS 161 Cb 0.27 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 1xxi n LYS 161 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1xxi s LEU 162 N -2.85 4.43 0.18 -0.35 1.43 -0.02 -4.95 118.68 116.55 1xxi s LEU 162 Ca 0.08 1.28 -0.32 0.00 -1.03 0.00 0.00 54.13 54.14 1xxi s LEU 162 Cb 0.08 -3.23 -0.12 0.00 0.03 0.00 0.00 46.19 42.95 1xxi s LEU 162 CO 0.21 0.15 1.72 -2.65 0.23 0.00 0.00 176.35 176.02 1xxi n PRO 163 N 1.16 2.65 0.28 1.29 -0.02 -1.26 -4.83 135.00 134.27 1xxi n PRO 163 Ca -0.06 0.96 0.19 0.00 -2.02 0.00 0.00 63.50 62.57 1xxi n PRO 163 Cb 0.51 -2.80 1.03 0.00 -0.02 0.00 0.00 33.50 32.22 1xxi n PRO 163 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1xxi h VAL 164 N 3.96 0.00 -0.09 -1.45 -1.51 -1.94 -0.50 116.25 114.73 1xxi h VAL 164 Ca -0.44 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 64.92 1xxi h VAL 164 Cb 1.22 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.20 1xxi h VAL 164 CO 0.94 0.00 -0.44 0.71 -1.23 0.00 0.00 177.57 177.55 1xxi h THR 165 N 0.00 1.32 0.00 7.19 1.35 -1.99 -1.88 112.91 118.90 1xxi h THR 165 Ca 0.00 -1.58 -0.14 0.00 -0.55 0.00 0.00 66.41 64.14 1xxi h THR 165 Cb 0.00 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 1xxi h THR 165 CO 0.00 0.47 -0.76 0.40 -0.25 0.00 0.00 175.52 175.38 1xxi h ILE 166 N 0.16 1.22 -0.91 6.82 2.04 -1.48 -3.32 117.51 122.04 1xxi h ILE 166 Ca 0.01 -2.21 0.19 0.00 1.00 0.00 0.00 64.86 63.85 1xxi h ILE 166 Cb 0.85 2.60 -0.11 0.00 -0.74 0.00 0.00 36.82 39.42 1xxi h ILE 166 CO 0.07 0.41 0.48 0.25 0.00 0.00 0.00 178.15 179.36 1xxi h LEU 167 N -1.00 0.54 -2.19 1.44 6.46 -1.45 0.27 115.31 119.38 1xxi h LEU 167 Ca -0.21 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1xxi h LEU 167 Cb 1.16 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1xxi h LEU 167 CO -0.13 0.16 0.00 -1.28 -0.62 0.00 0.00 178.44 176.57 1xxi h SER 168 N 0.58 0.00 -0.35 1.25 0.87 -1.47 -2.24 113.55 112.19 1xxi h SER 168 Ca 0.54 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 1xxi h SER 168 Cb 0.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1xxi h SER 168 CO -0.43 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.41 1xxi n ARG 169 N -2.86 2.28 -4.22 2.24 3.00 0.93 -4.95 116.66 113.08 1xxi n ARG 169 Ca -0.02 -1.95 -0.24 0.00 -0.01 0.00 0.00 57.85 55.64 1xxi n ARG 169 Cb 0.13 -1.47 -0.07 0.00 0.00 0.00 0.00 32.46 31.04 1xxi n ARG 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xxi s LEU 171 N -3.76 4.45 -0.13 0.00 2.96 -0.49 -4.89 118.68 116.81 1xxi s LEU 171 Ca 0.35 -0.22 -0.15 0.00 -0.22 0.00 0.00 54.13 53.89 1xxi s LEU 171 Cb -0.02 -2.38 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 1xxi s LEU 171 CO 0.21 -0.37 0.37 -1.10 -1.32 0.00 0.00 176.35 174.14 1xxi s GLN 172 N 2.08 4.25 -0.11 1.98 -0.21 -1.26 0.00 119.66 126.39 1xxi s GLN 172 Ca 0.13 0.25 0.02 0.00 0.02 0.00 0.00 55.36 55.77 1xxi s GLN 172 Cb -0.16 -3.41 0.01 0.00 1.00 0.00 0.00 33.01 30.45 1xxi s GLN 172 CO 0.12 0.25 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.33 1xxi s PHE 173 N 0.38 1.94 -0.41 0.91 0.08 0.99 -4.96 117.98 116.90 1xxi s PHE 173 Ca 0.21 -0.90 -0.15 0.00 0.12 0.00 0.00 56.93 56.21 1xxi s PHE 173 Cb -0.14 -1.40 0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1xxi s PHE 173 CO 0.07 -0.46 0.32 -1.01 -0.10 0.00 0.00 175.22 174.03 1xxi s HIS 174 N 0.97 3.23 0.21 0.36 3.76 -1.26 -1.01 115.29 121.55 1xxi s HIS 174 Ca -0.07 -0.57 -0.21 0.00 -0.15 0.00 0.00 55.06 54.05 1xxi s HIS 174 Cb -0.15 -2.63 -0.08 0.00 1.11 0.00 0.00 32.58 30.83 1xxi s HIS 174 CO -0.01 -0.61 0.75 -0.51 -0.85 0.00 0.00 174.74 173.51 1xxi s LEU 175 N 1.73 4.40 0.14 0.89 1.02 0.69 -4.96 118.68 122.60 1xxi s LEU 175 Ca 0.06 1.49 0.00 0.00 0.02 0.00 0.00 54.13 55.70 1xxi s LEU 175 Cb -0.19 -3.53 -0.04 0.00 0.02 0.00 0.00 46.19 42.45 1xxi s LEU 175 CO 0.10 0.07 0.31 -0.54 0.02 0.00 0.00 176.35 176.31 1xxi s LYS 176 N -1.77 3.48 1.11 1.70 1.02 -1.26 -4.41 119.74 119.61 1xxi s LYS 176 Ca 0.41 -0.43 -0.14 0.00 0.02 0.00 0.00 55.97 55.83 1xxi s LYS 176 Cb -0.18 -2.93 0.25 0.00 -0.52 0.00 0.00 37.83 34.44 1xxi s LYS 176 CO 0.22 0.50 1.06 0.00 -0.92 0.00 0.00 175.35 176.21 1xxi s ALA 177 N -1.72 0.31 0.14 5.17 0.00 -1.26 -4.88 121.76 119.52 1xxi s ALA 177 Ca 0.37 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.93 1xxi s ALA 177 Cb -0.12 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1xxi s ALA 177 CO 0.28 -3.39 0.20 -0.51 0.00 0.00 0.00 175.76 172.33 1xxi s LEU 178 N -6.86 4.07 0.27 0.00 1.43 0.35 -5.02 118.68 112.92 1xxi s LEU 178 Ca 0.67 0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 53.51 1xxi s LEU 178 Cb -0.19 -2.67 -0.10 0.00 0.03 0.00 0.00 46.19 43.26 1xxi s LEU 178 CO 0.60 0.08 1.33 -0.62 0.23 0.00 0.00 176.35 177.96 1xxi s ASP 179 N -3.04 6.80 0.23 2.29 -1.08 -1.26 -4.39 116.67 116.22 1xxi s ASP 179 Ca 0.33 2.58 -0.07 0.00 -0.52 0.00 0.00 52.55 54.87 1xxi s ASP 179 Cb -0.11 -2.63 0.34 0.00 -1.46 0.00 0.00 42.92 39.06 1xxi s ASP 179 CO 0.26 -0.55 1.78 0.58 0.52 0.00 0.00 175.17 177.76 1xxi h VAL 180 N 3.35 0.86 0.00 1.11 2.07 -1.97 0.26 116.25 121.93 1xxi h VAL 180 Ca -0.47 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1xxi h VAL 180 Cb 1.22 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1xxi h VAL 180 CO 0.72 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.80 1xxi n GLU 181 N -4.85 0.44 -0.03 1.57 1.02 -1.26 -1.75 120.64 115.78 1xxi n GLU 181 Ca 0.11 0.06 -0.21 0.00 -0.02 0.00 0.00 57.16 57.09 1xxi n GLU 181 Cb 0.27 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.06 1xxi n GLU 181 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1xxi n GLN 182 N -1.16 0.71 -0.07 3.49 7.27 0.84 -3.71 117.38 124.75 1xxi n GLN 182 Ca 0.12 0.31 -0.14 0.00 0.07 0.00 0.00 57.00 57.36 1xxi n GLN 182 Cb 0.12 -1.70 -0.06 0.00 2.41 0.00 0.00 30.24 31.02 1xxi n GLN 182 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1xxi h ILE 183 N -0.17 1.33 -0.66 1.69 2.04 -1.02 -3.14 117.51 117.57 1xxi h ILE 183 Ca -0.43 -1.56 0.02 0.00 1.00 0.00 0.00 64.86 63.88 1xxi h ILE 183 Cb 1.87 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 39.73 1xxi h ILE 183 CO 0.00 0.49 0.43 -0.09 0.00 0.00 0.00 178.15 178.98 1xxi h ARG 184 N 0.30 0.84 -0.03 2.37 1.12 -1.53 -0.70 114.38 116.74 1xxi h ARG 184 Ca 0.02 -0.05 -0.03 0.00 -1.11 0.00 0.00 59.98 58.81 1xxi h ARG 184 Cb 0.94 -0.19 -0.00 0.00 -0.01 0.00 0.00 29.97 30.70 1xxi h ARG 184 CO 0.08 0.55 -0.11 1.25 -3.11 0.00 0.00 179.97 178.63 1xxi h HIS 185 N 0.86 0.04 0.00 2.20 2.76 -1.63 -0.70 115.15 118.68 1xxi h HIS 185 Ca 0.25 -0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.25 1xxi h HIS 185 Cb -0.05 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 1xxi h HIS 185 CO -0.04 0.15 -0.84 0.37 -1.30 0.00 0.00 177.93 176.28 1xxi h GLN 186 N 0.04 0.00 -0.05 5.26 5.75 -1.31 -2.91 115.11 121.89 1xxi h GLN 186 Ca 0.01 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.34 1xxi h GLN 186 Cb 0.22 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.78 1xxi h GLN 186 CO 0.01 0.78 -0.61 -0.07 -2.65 0.00 0.00 178.83 176.30 1xxi h LEU 187 N 0.00 0.63 -1.08 -2.39 3.38 -0.19 -2.18 115.31 113.48 1xxi h LEU 187 Ca -0.02 -0.70 0.12 0.00 0.09 0.00 0.00 57.88 57.37 1xxi h LEU 187 Cb 1.63 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 42.11 1xxi h LEU 187 CO 0.10 1.24 0.62 -0.08 0.09 0.00 0.00 178.44 180.41 1xxi h GLU 188 N 0.08 0.92 -0.02 1.13 4.81 -1.21 -1.96 114.58 118.32 1xxi h GLU 188 Ca -0.06 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 1xxi h GLU 188 Cb 1.29 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.47 1xxi h GLU 188 CO 0.12 0.61 -0.36 1.25 -0.73 0.00 0.00 179.01 179.90 1xxi h HIS 189 N 0.94 0.41 -0.45 0.92 2.76 -1.44 -2.94 115.15 115.36 1xxi h HIS 189 Ca 0.47 -0.21 0.02 0.00 -2.20 0.00 0.00 60.37 58.46 1xxi h HIS 189 Cb 0.49 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1xxi h HIS 189 CO -0.00 0.99 0.26 0.82 -1.30 0.00 0.00 177.93 178.70 1xxi h ILE 190 N -0.28 1.04 -0.77 6.26 2.04 -0.86 -1.70 117.51 123.24 1xxi h ILE 190 Ca -0.04 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1xxi h ILE 190 Cb 1.07 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1xxi h ILE 190 CO 0.07 0.10 0.43 -0.07 0.00 0.00 0.00 178.15 178.68 1xxi h LEU 191 N 0.53 0.96 -0.60 1.44 3.38 -1.46 -2.08 115.31 117.48 1xxi h LEU 191 Ca 0.18 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xxi h LEU 191 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1xxi h LEU 191 CO -0.09 0.77 0.38 0.78 0.09 0.00 0.00 178.44 180.37 1xxi h ASN 192 N 1.06 0.71 0.68 -0.43 2.35 -1.25 0.72 115.58 119.42 1xxi h ASN 192 Ca 0.27 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1xxi h ASN 192 Cb 0.02 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1xxi h ASN 192 CO -0.04 0.54 0.00 1.21 -1.65 0.00 0.00 177.43 177.49 1xxi n GLU 193 N -4.64 0.16 0.00 0.81 2.13 -0.68 -1.92 120.64 116.50 1xxi n GLU 193 Ca 0.04 0.39 0.08 0.00 0.66 0.00 0.00 57.16 58.33 1xxi n GLU 193 Cb 0.04 -1.80 -0.05 0.00 0.27 0.00 0.00 31.44 29.90 1xxi n GLU 193 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1xxi n GLU 194 N -2.09 1.60 -3.66 5.31 -0.58 0.06 -5.00 120.64 116.28 1xxi n GLU 194 Ca 0.02 -0.37 -0.25 0.00 -0.42 0.00 0.00 57.16 56.15 1xxi n GLU 194 Cb 0.22 -1.29 0.07 0.00 -0.57 0.00 0.00 31.44 29.87 1xxi n GLU 194 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1xxi n HIS 195 N -0.83 -2.74 -3.77 -0.32 8.25 0.23 -4.97 115.22 111.07 1xxi n HIS 195 Ca 0.05 0.99 -0.36 0.00 -0.26 0.00 0.00 57.72 58.14 1xxi n HIS 195 Cb 0.30 -4.83 -0.13 0.00 1.12 0.00 0.00 29.99 26.46 1xxi n HIS 195 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xxi s ILE 196 N -3.32 4.29 0.40 1.59 1.01 -0.69 -5.04 121.20 119.43 1xxi s ILE 196 Ca 0.57 -0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.78 1xxi s ILE 196 Cb -0.26 -3.00 -0.11 0.00 0.01 0.00 0.00 42.46 39.10 1xxi s ILE 196 CO 0.75 0.35 1.20 0.00 0.00 0.00 0.00 174.94 177.24 1xxi n ALA 197 N 4.87 0.96 -3.61 9.38 0.00 -1.26 -4.64 120.51 126.22 1xxi n ALA 197 Ca -0.16 0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1xxi n ALA 197 Cb 0.51 -2.21 -0.07 0.00 0.00 0.00 0.00 19.45 17.69 1xxi n ALA 197 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1xxi s HIS 198 N -1.18 -0.70 -0.16 0.00 -3.43 -1.26 -1.88 115.29 106.67 1xxi s HIS 198 Ca 0.60 1.61 -0.11 0.00 -0.80 0.00 0.00 55.06 56.36 1xxi s HIS 198 Cb -0.54 0.32 -0.05 0.00 -1.43 0.00 0.00 32.58 30.88 1xxi s HIS 198 CO 0.59 -0.40 0.19 -1.21 -2.00 0.00 0.00 174.74 171.91 1xxi s GLU 199 N -0.02 4.05 0.44 -0.38 2.02 -1.12 -5.00 118.70 118.69 1xxi s GLU 199 Ca -0.02 -0.08 0.26 0.00 0.02 0.00 0.00 54.97 55.15 1xxi s GLU 199 Cb -0.04 -3.37 1.29 0.00 0.10 0.00 0.00 34.13 32.12 1xxi s GLU 199 CO 0.02 0.39 1.72 -1.35 0.02 0.00 0.00 175.26 176.07 1xxi h PRO 200 N 6.25 0.22 -0.23 0.39 0.11 -2.01 0.63 132.00 137.35 1xxi h PRO 200 Ca -0.44 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 1xxi h PRO 200 Cb 1.17 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1xxi h PRO 200 CO 0.72 0.14 -0.50 0.00 -0.21 0.00 0.00 178.00 178.15 1xxi h ARG 201 N 0.22 0.63 -0.58 1.05 3.08 -1.98 -3.23 114.38 113.57 1xxi h ARG 201 Ca 0.67 -0.37 0.04 0.00 0.07 0.00 0.00 59.98 60.38 1xxi h ARG 201 Cb 2.03 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 32.06 1xxi h ARG 201 CO -0.28 0.99 0.33 0.00 -1.07 0.00 0.00 179.97 179.94 1xxi h ALA 202 N 0.95 0.76 -0.02 0.04 0.00 -0.06 -1.56 119.26 119.37 1xxi h ALA 202 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1xxi h ALA 202 Cb 1.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1xxi h ALA 202 CO 0.10 0.03 -0.34 -0.07 0.00 0.00 0.00 179.25 178.97 1xxi h LEU 203 N 0.64 0.03 -0.22 0.00 3.38 -1.57 -2.72 115.31 114.86 1xxi h LEU 203 Ca 0.25 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.08 1xxi h LEU 203 Cb 0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1xxi h LEU 203 CO -0.13 0.37 -0.37 -0.61 0.09 0.00 0.00 178.44 177.79 1xxi h GLN 204 N 0.03 0.64 0.00 1.13 5.75 -1.37 0.14 115.11 121.42 1xxi h GLN 204 Ca 0.00 -0.39 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1xxi h GLN 204 Cb 0.62 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.21 1xxi h GLN 204 CO 0.05 1.01 0.00 1.28 -2.65 0.00 0.00 178.83 178.51 1xxi n LEU 205 N -4.25 0.54 -0.11 -2.39 4.77 -0.66 -0.85 117.00 114.04 1xxi n LEU 205 Ca -0.05 0.71 -0.25 0.00 -0.03 0.00 0.00 56.01 56.40 1xxi n LEU 205 Cb 0.52 -0.74 -0.11 0.00 -2.33 0.00 0.00 43.42 40.76 1xxi n LEU 205 CO 0.45 -0.81 -1.12 0.18 -1.33 0.00 0.00 177.39 174.77 1xxi n LEU 206 N -2.19 2.22 -0.36 2.23 4.77 -0.98 -3.54 117.00 119.15 1xxi n LEU 206 Ca -0.00 0.25 0.04 0.00 -0.03 0.00 0.00 56.01 56.27 1xxi n LEU 206 Cb 0.09 -0.91 0.20 0.00 -2.33 0.00 0.00 43.42 40.47 1xxi n LEU 206 CO 0.12 0.61 1.25 0.00 -1.33 0.00 0.00 177.39 178.04 1xxi h ALA 207 N -0.54 1.46 0.18 -1.18 0.00 0.09 0.16 119.26 119.44 1xxi h ALA 207 Ca -0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1xxi h ALA 207 Cb 1.65 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1xxi h ALA 207 CO -0.24 0.36 -0.09 -0.09 0.00 0.00 0.00 179.25 179.19 1xxi h ARG 208 N 1.10 -0.24 -0.15 0.00 9.65 -1.20 -3.31 114.38 120.24 1xxi h ARG 208 Ca 0.45 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.37 1xxi h ARG 208 Cb 0.28 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.87 1xxi h ARG 208 CO -0.20 0.04 -0.41 0.00 2.80 0.00 0.00 179.97 182.20 1xxi h ALA 209 N 0.24 -0.75 -2.21 2.80 0.00 -1.09 -3.36 119.26 114.89 1xxi h ALA 209 Ca -0.03 -0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.30 1xxi h ALA 209 Cb 0.39 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1xxi h ALA 209 CO 0.04 -0.91 1.26 0.00 0.00 0.00 0.00 179.25 179.65 1xxi s ALA 210 N -5.15 3.34 -0.80 0.00 0.00 -0.21 -4.86 121.76 114.08 1xxi s ALA 210 Ca -0.11 1.02 -0.26 0.00 0.00 0.00 0.00 51.96 52.61 1xxi s ALA 210 Cb 0.05 -3.89 0.04 0.00 0.00 0.00 0.00 23.12 19.32 1xxi s ALA 210 CO 0.45 -1.90 1.30 -1.21 0.00 0.00 0.00 175.76 174.41 1xxi s GLU 211 N 4.89 3.29 0.00 0.00 2.02 -1.26 -4.26 118.70 123.38 1xxi s GLU 211 Ca 0.87 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.36 1xxi s GLU 211 Cb -0.37 -4.47 0.00 0.00 0.10 0.00 0.00 34.13 29.39 1xxi s GLU 211 CO 0.37 -2.14 0.00 0.41 0.02 0.00 0.00 175.26 173.91 1xxi n GLY 212 N 5.73 0.53 3.21 -1.39 0.00 -1.26 -4.89 105.19 107.13 1xxi n GLY 212 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1xxi n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xxi s SER 213 N -2.42 2.73 0.04 1.61 1.04 -1.26 0.13 113.70 115.56 1xxi s SER 213 Ca 0.00 -0.45 -0.26 0.00 0.48 0.00 0.00 55.95 55.71 1xxi s SER 213 Cb 0.00 -0.78 -0.17 0.00 0.10 0.00 0.00 66.02 65.17 1xxi s SER 213 CO 0.00 0.20 1.43 0.25 0.98 0.00 0.00 173.24 176.10 1xxi h LEU 214 N 6.18 -0.35 -0.85 2.42 5.85 -1.79 -1.38 115.31 125.38 1xxi h LEU 214 Ca -0.31 -0.12 0.30 0.00 0.84 0.00 0.00 57.88 58.59 1xxi h LEU 214 Cb 1.18 0.09 -0.16 0.00 0.37 0.00 0.00 40.66 42.14 1xxi h LEU 214 CO 0.47 -0.08 0.24 -1.14 -0.34 0.00 0.00 178.44 177.59 1xxi n ARG 215 N -5.18 -0.06 0.05 1.25 0.63 -1.24 0.78 116.66 112.87 1xxi n ARG 215 Ca -0.10 1.23 -0.20 0.00 -0.92 0.00 0.00 57.85 57.86 1xxi n ARG 215 Cb 0.24 -2.07 -0.13 0.00 0.45 0.00 0.00 32.46 30.95 1xxi n ARG 215 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1xxi h ASP 216 N 0.00 0.59 -0.52 6.15 3.32 -1.76 -2.98 116.42 121.23 1xxi h ASP 216 Ca 0.62 -0.86 0.10 0.00 0.02 0.00 0.00 57.03 56.91 1xxi h ASP 216 Cb 1.49 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 40.77 1xxi h ASP 216 CO -0.73 1.39 0.05 0.00 -1.72 0.00 0.00 179.24 178.23 1xxi h ALA 217 N 0.21 0.54 -0.45 3.45 0.00 0.15 1.00 119.26 124.15 1xxi h ALA 217 Ca -0.13 0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1xxi h ALA 217 Cb 1.60 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.56 1xxi h ALA 217 CO 0.16 -0.35 0.22 -0.07 0.00 0.00 0.00 179.25 179.21 1xxi h LEU 218 N 0.17 0.30 -1.00 0.00 3.38 -0.95 0.18 115.31 117.40 1xxi h LEU 218 Ca 0.26 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1xxi h LEU 218 Cb 0.38 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1xxi h LEU 218 CO -0.39 0.22 -0.48 0.77 0.09 0.00 0.00 178.44 178.64 1xxi h SER 219 N 0.43 0.05 -0.39 -0.43 4.64 -1.14 0.19 113.55 116.89 1xxi h SER 219 Ca 0.20 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.35 1xxi h SER 219 Cb 0.12 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1xxi h SER 219 CO -0.15 0.52 -0.31 -0.07 -0.87 0.00 0.00 176.83 175.96 1xxi h LEU 220 N 0.04 0.97 -0.69 5.97 3.38 0.73 -2.14 115.31 123.57 1xxi h LEU 220 Ca -0.00 -0.41 -0.14 0.00 0.09 0.00 0.00 57.88 57.43 1xxi h LEU 220 Cb 0.87 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1xxi h LEU 220 CO 0.06 1.19 -0.48 0.74 0.09 0.00 0.00 178.44 180.04 1xxi h THR 221 N 0.78 1.33 -0.44 0.22 2.02 -0.36 0.23 112.91 116.69 1xxi h THR 221 Ca 0.08 -1.70 -0.05 0.00 0.77 0.00 0.00 66.41 65.51 1xxi h THR 221 Cb 0.88 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1xxi h THR 221 CO 0.08 0.52 0.05 0.44 0.37 0.00 0.00 175.52 176.98 1xxi h ASP 222 N 0.33 0.64 -0.08 4.18 3.32 -0.76 0.33 116.42 124.37 1xxi h ASP 222 Ca 0.02 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.76 1xxi h ASP 222 Cb 0.97 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 40.37 1xxi h ASP 222 CO 0.08 0.68 -0.68 1.56 -1.72 0.00 0.00 179.24 179.16 1xxi h GLN 223 N 0.65 0.60 -0.78 3.56 4.20 -1.06 -2.95 115.11 119.33 1xxi h GLN 223 Ca 0.14 -0.54 0.06 0.00 0.06 0.00 0.00 58.65 58.37 1xxi h GLN 223 Cb 0.34 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.18 1xxi h GLN 223 CO 0.01 1.16 0.47 0.00 -0.67 0.00 0.00 178.83 179.79 1xxi h ALA 224 N 0.45 1.06 0.76 3.87 0.00 -0.45 -1.61 119.26 123.34 1xxi h ALA 224 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1xxi h ALA 224 Cb 1.33 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1xxi h ALA 224 CO 0.14 0.18 -0.37 0.82 0.00 0.00 0.00 179.25 180.02 1xxi h ILE 225 N 0.85 0.25 -0.38 0.00 2.04 -0.97 0.15 117.51 119.45 1xxi h ILE 225 Ca 0.34 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.31 1xxi h ILE 225 Cb 0.17 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1xxi h ILE 225 CO -0.17 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.34 1xxi h ALA 226 N -0.78 2.11 0.00 1.87 0.00 -1.24 0.46 119.26 121.69 1xxi h ALA 226 Ca -0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1xxi h ALA 226 Cb 0.79 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1xxi h ALA 226 CO 0.17 -0.56 -1.76 -1.13 0.00 0.00 0.00 179.25 175.97 1xxi n SER 227 N -3.87 0.46 -0.85 0.00 3.41 -0.66 -3.72 113.62 108.39 1xxi n SER 227 Ca 0.06 0.20 0.11 0.00 -0.26 0.00 0.00 58.87 58.98 1xxi n SER 227 Cb 0.54 0.80 0.28 0.00 -0.26 0.00 0.00 64.21 65.57 1xxi n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xxi n GLY 228 N 1.44 1.02 3.72 5.00 0.00 0.50 -4.96 105.19 111.92 1xxi n GLY 228 Ca -0.13 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 1xxi n GLY 228 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xxi n ASP 229 N 0.90 -5.06 0.00 1.61 -0.08 0.15 -3.07 116.55 111.00 1xxi n ASP 229 Ca 0.17 -0.82 0.00 0.00 -1.51 0.00 0.00 54.79 52.63 1xxi n ASP 229 Cb 0.46 -1.82 0.00 0.00 2.34 0.00 0.00 41.12 42.10 1xxi n ASP 229 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1xxi n GLY 230 N -1.46 3.08 3.97 0.27 0.00 -1.05 -5.03 105.19 104.98 1xxi n GLY 230 Ca -0.28 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 1xxi n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xxi s GLN 231 N 0.00 3.15 -0.56 1.61 -0.21 -1.18 -4.47 119.66 118.01 1xxi s GLN 231 Ca 0.00 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 54.62 1xxi s GLN 231 Cb 0.00 -2.74 0.14 0.00 1.00 0.00 0.00 33.01 31.41 1xxi s GLN 231 CO 0.00 0.00 0.32 0.08 -2.12 0.00 0.00 175.29 173.57 1xxi s VAL 232 N -2.28 2.54 0.08 1.09 1.01 -0.79 -4.28 120.40 117.77 1xxi s VAL 232 Ca 0.45 -3.49 0.04 0.00 0.00 0.00 0.00 61.98 58.97 1xxi s VAL 232 Cb -0.10 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1xxi s VAL 232 CO 0.33 -0.86 0.05 -0.94 0.00 0.00 0.00 175.10 173.68 1xxi s SER 233 N -0.53 5.36 0.48 3.32 1.04 -1.26 -2.79 113.70 119.32 1xxi s SER 233 Ca 0.19 -0.06 0.20 0.00 0.48 0.00 0.00 55.95 56.76 1xxi s SER 233 Cb -0.20 -1.39 1.22 0.00 0.10 0.00 0.00 66.02 65.75 1xxi s SER 233 CO -0.04 0.17 1.98 0.74 0.98 0.00 0.00 173.24 177.07 1xxi h THR 234 N 2.67 0.80 -0.02 2.02 2.02 -1.93 -1.07 112.91 117.40 1xxi h THR 234 Ca -0.47 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1xxi h THR 234 Cb 1.16 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1xxi h THR 234 CO 0.64 0.04 -0.01 1.56 0.37 0.00 0.00 175.52 178.11 1xxi h GLN 235 N 0.19 0.04 -0.21 6.66 4.20 -1.95 0.80 115.11 124.85 1xxi h GLN 235 Ca 0.27 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.89 1xxi h GLN 235 Cb 0.81 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 1xxi h GLN 235 CO -0.05 0.46 -0.20 0.00 -0.67 0.00 0.00 178.83 178.37 1xxi h ALA 236 N 0.58 1.27 0.00 3.87 0.00 -1.73 0.10 119.26 123.35 1xxi h ALA 236 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1xxi h ALA 236 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1xxi h ALA 236 CO 0.00 0.48 -0.71 0.28 0.00 0.00 0.00 179.25 179.31 1xxi h VAL 237 N 0.34 1.40 -0.08 0.00 2.07 -1.07 -2.56 116.25 116.35 1xxi h VAL 237 Ca 0.06 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1xxi h VAL 237 Cb 0.55 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1xxi h VAL 237 CO 0.04 0.69 0.00 -1.54 0.02 0.00 0.00 177.57 176.78 1xxi n SER 238 N -3.54 1.38 0.11 0.57 3.41 0.28 -1.82 113.62 114.02 1xxi n SER 238 Ca -0.00 -1.56 -0.00 0.00 -0.26 0.00 0.00 58.87 57.04 1xxi n SER 238 Cb 0.73 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.61 1xxi n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xxi h ALA 239 N 4.14 0.58 0.00 7.33 0.00 -0.56 -3.38 119.26 127.36 1xxi h ALA 239 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1xxi h ALA 239 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1xxi h ALA 239 CO 0.00 0.82 -0.95 0.00 0.00 0.00 0.00 179.25 179.12 1xxi n MET 240 N -3.25 3.06 -3.34 0.00 0.00 -1.22 -4.90 117.12 107.47 1xxi n MET 240 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.28 1xxi n MET 240 Cb 0.80 -0.98 -0.09 0.00 0.00 0.00 0.00 33.22 32.96 1xxi n MET 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1xxi s LEU 241 N -3.65 5.02 -0.08 3.17 1.43 -0.76 -5.00 118.68 118.82 1xxi s LEU 241 Ca 0.00 -0.82 -0.39 0.00 -1.03 0.00 0.00 54.13 51.89 1xxi s LEU 241 Cb 0.00 -2.32 -0.17 0.00 0.03 0.00 0.00 46.19 43.72 1xxi s LEU 241 CO 0.00 -0.59 1.41 0.61 0.23 0.00 0.00 176.35 178.01 1xxi n GLY 242 N 5.14 0.39 3.95 -3.19 0.00 -1.26 -4.34 105.19 105.88 1xxi n GLY 242 Ca -0.09 0.80 -0.21 0.00 0.00 0.00 0.00 46.02 46.53 1xxi n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xxi s THR 243 N 1.38 4.93 -0.04 2.61 2.01 -1.26 -5.05 115.64 120.22 1xxi s THR 243 Ca 0.91 -1.05 0.04 0.00 0.31 0.00 0.00 61.69 61.90 1xxi s THR 243 Cb -1.10 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 67.64 1xxi s THR 243 CO 0.57 -0.30 0.03 0.18 -0.69 0.00 0.00 174.62 174.41 1xxi n LEU 244 N -1.42 0.00 -0.15 4.42 4.77 -1.26 -4.69 117.00 118.67 1xxi n LEU 244 Ca -0.07 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.83 1xxi n LEU 244 Cb 0.57 0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.77 1xxi n LEU 244 CO 0.44 0.10 1.00 0.44 -1.33 0.00 0.00 177.39 178.05 1xxi h ASP 245 N 0.00 0.57 0.09 -1.43 3.32 -2.02 -1.64 116.42 115.31 1xxi h ASP 245 Ca -0.11 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1xxi h ASP 245 Cb 1.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1xxi h ASP 245 CO 0.01 0.50 0.00 0.47 -1.72 0.00 0.00 179.24 178.50 1xxi n ASP 246 N -4.69 0.03 -4.58 6.45 8.00 -1.26 -4.68 116.55 115.82 1xxi n ASP 246 Ca 0.01 0.51 -0.43 0.00 0.71 0.00 0.00 54.79 55.59 1xxi n ASP 246 Cb 0.08 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 40.64 1xxi n ASP 246 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1xxi s ASP 247 N -3.05 6.53 0.00 -2.24 1.01 -0.62 -4.69 116.67 113.61 1xxi s ASP 247 Ca 0.01 0.21 0.07 0.00 0.71 0.00 0.00 52.55 53.55 1xxi s ASP 247 Cb 0.02 -2.51 0.41 0.00 1.01 0.00 0.00 42.92 41.85 1xxi s ASP 247 CO 0.05 -1.23 1.17 0.00 0.21 0.00 0.00 175.17 175.37 1xxi n GLN 248 N 7.69 0.89 -0.55 8.23 1.13 -1.26 -4.36 117.38 129.14 1xxi n GLN 248 Ca 0.08 0.00 0.44 0.00 -1.94 0.00 0.00 57.00 55.59 1xxi n GLN 248 Cb 0.49 -1.12 0.68 0.00 0.11 0.00 0.00 30.24 30.40 1xxi n GLN 248 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xxi n ALA 249 N -0.62 1.58 -0.05 -1.58 0.00 -1.26 0.29 120.51 118.87 1xxi n ALA 249 Ca 0.05 0.54 -0.05 0.00 0.00 0.00 0.00 53.44 53.99 1xxi n ALA 249 Cb 0.02 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 1xxi n ALA 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xxi n LEU 250 N -3.64 0.07 0.00 0.00 7.94 -1.26 -4.27 117.00 115.85 1xxi n LEU 250 Ca 0.37 -0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.41 1xxi n LEU 250 Cb 1.80 0.21 0.63 0.00 0.53 0.00 0.00 43.42 46.59 1xxi n LEU 250 CO 0.37 0.24 0.96 -1.54 -1.11 0.00 0.00 177.39 176.31 1xxi n SER 251 N -2.35 0.00 0.03 1.96 3.41 0.21 -1.23 113.62 115.65 1xxi n SER 251 Ca -0.15 0.30 -0.22 0.00 -0.26 0.00 0.00 58.87 58.53 1xxi n SER 251 Cb 0.80 -0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 1xxi n SER 251 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xxi h LEU 252 N 0.00 0.47 -0.35 1.04 6.46 0.41 -2.44 115.31 120.90 1xxi h LEU 252 Ca 0.00 -0.92 -0.14 0.00 -0.12 0.00 0.00 57.88 56.70 1xxi h LEU 252 Cb 0.41 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 1xxi h LEU 252 CO 0.00 1.79 -0.31 0.58 -0.62 0.00 0.00 178.44 179.88 1xxi h VAL 253 N -0.01 1.28 0.53 1.05 2.07 -1.68 0.37 116.25 119.87 1xxi h VAL 253 Ca -0.38 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 65.64 1xxi h VAL 253 Cb 2.00 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 33.20 1xxi h VAL 253 CO 0.11 0.49 -0.32 -0.33 0.02 0.00 0.00 177.57 177.54 1xxi h GLU 254 N 0.62 -0.77 -0.77 1.57 5.08 -1.29 0.73 114.58 119.76 1xxi h GLU 254 Ca 0.06 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.65 1xxi h GLU 254 Cb 0.89 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.27 1xxi h GLU 254 CO 0.08 -0.51 0.52 0.00 -1.00 0.00 0.00 179.01 178.10 1xxi h ALA 255 N -0.38 2.28 0.46 3.43 0.00 -1.29 0.94 119.26 124.70 1xxi h ALA 255 Ca -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1xxi h ALA 255 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1xxi h ALA 255 CO 0.07 -0.50 -0.22 1.98 0.00 0.00 0.00 179.25 180.57 1xxi h MET 256 N 0.30 -0.59 0.00 0.00 1.85 0.11 -2.23 114.93 114.36 1xxi h MET 256 Ca 0.38 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.51 1xxi h MET 256 Cb 1.05 0.13 0.00 0.00 0.43 0.00 0.00 31.60 33.22 1xxi h MET 256 CO -0.10 -0.40 0.00 0.28 -0.40 0.00 0.00 176.91 176.29 1xxi h VAL 257 N -0.84 0.00 0.00 -5.77 2.07 -0.39 -0.25 116.25 111.07 1xxi h VAL 257 Ca -0.06 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1xxi h VAL 257 Cb 0.47 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1xxi h VAL 257 CO 0.10 0.00 -0.38 -0.62 0.02 0.00 0.00 177.57 176.70 1xxi n GLU 258 N -2.77 0.16 -0.99 1.57 1.02 0.28 -5.00 120.64 114.90 1xxi n GLU 258 Ca -0.01 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1xxi n GLU 258 Cb 0.13 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1xxi n GLU 258 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xxi n ALA 259 N -1.67 0.00 -2.90 0.62 0.00 -0.11 -4.97 120.51 111.48 1xxi n ALA 259 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.05 1xxi n ALA 259 Cb 0.39 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1xxi n ALA 259 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xxi n ASN 260 N -0.38 5.63 -0.51 0.00 3.02 -1.20 -4.85 115.26 116.97 1xxi n ASN 260 Ca 0.00 -3.16 0.42 0.00 -0.03 0.00 0.00 54.58 51.81 1xxi n ASN 260 Cb 0.19 -1.41 0.70 0.00 -0.61 0.00 0.00 39.78 38.65 1xxi n ASN 260 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1xxi h GLY 261 N 7.22 1.04 -0.14 7.41 0.00 -1.93 0.57 103.07 117.24 1xxi h GLY 261 Ca 0.27 -0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.59 1xxi h GLY 261 CO 1.32 -0.35 -0.36 -2.09 0.00 0.00 0.00 176.54 175.05 1xxi h GLU 262 N 0.03 -0.31 -0.24 4.80 4.57 -1.98 0.87 114.58 122.33 1xxi h GLU 262 Ca 0.87 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 59.03 1xxi h GLU 262 Cb 2.96 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 31.61 1xxi h GLU 262 CO -0.35 -0.20 -0.00 -0.09 -1.18 0.00 0.00 179.01 177.19 1xxi h ARG 263 N -0.32 0.42 -0.99 1.92 2.43 -0.28 -2.20 114.38 115.37 1xxi h ARG 263 Ca 0.14 -0.14 0.19 0.00 -0.81 0.00 0.00 59.98 59.37 1xxi h ARG 263 Cb 0.56 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.97 1xxi h ARG 263 CO -0.51 0.60 0.61 0.28 -1.51 0.00 0.00 179.97 179.45 1xxi h VAL 264 N 0.20 0.70 0.23 0.20 2.07 -0.70 0.15 116.25 119.09 1xxi h VAL 264 Ca 0.07 -0.24 -0.31 0.00 0.82 0.00 0.00 66.70 67.03 1xxi h VAL 264 Cb 0.41 -0.06 0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1xxi h VAL 264 CO 0.01 0.13 -1.41 0.24 0.02 0.00 0.00 177.57 176.56 1xxi h MET 265 N 0.70 0.49 -0.98 1.57 2.86 -0.80 -2.91 114.93 115.86 1xxi h MET 265 Ca 0.56 -0.83 0.09 0.00 -2.06 0.00 0.00 59.70 57.46 1xxi h MET 265 Cb 0.96 0.31 -0.07 0.00 0.06 0.00 0.00 31.60 32.86 1xxi h MET 265 CO -0.34 1.40 0.63 0.00 1.06 0.00 0.00 176.91 179.65 1xxi h ALA 266 N 0.13 1.49 0.15 6.32 0.00 -0.60 0.10 119.26 126.84 1xxi h ALA 266 Ca -0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1xxi h ALA 266 Cb 2.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1xxi h ALA 266 CO 0.24 0.33 -0.07 -0.07 0.00 0.00 0.00 179.25 179.68 1xxi h LEU 267 N 1.06 -0.17 -1.28 0.00 3.38 -0.82 -1.67 115.31 115.81 1xxi h LEU 267 Ca 0.45 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.32 1xxi h LEU 267 Cb 0.31 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1xxi h LEU 267 CO -0.20 0.05 0.51 0.40 0.09 0.00 0.00 178.44 179.30 1xxi h ILE 268 N -0.39 1.07 -0.33 1.22 2.04 -1.06 0.33 117.51 120.40 1xxi h ILE 268 Ca -0.02 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.37 1xxi h ILE 268 Cb 0.31 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1xxi h ILE 268 CO 0.03 0.16 -0.43 -1.13 0.00 0.00 0.00 178.15 176.79 1xxi h ASN 269 N 0.89 0.95 0.10 1.72 -0.73 -0.77 -0.25 115.58 117.49 1xxi h ASN 269 Ca 0.33 -0.50 0.00 0.00 1.87 0.00 0.00 56.30 58.00 1xxi h ASN 269 Cb 0.15 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 1xxi h ASN 269 CO -0.11 1.26 -0.11 -0.08 -0.37 0.00 0.00 177.43 178.02 1xxi h GLU 270 N 0.66 -0.23 -0.75 6.67 4.81 -0.24 -0.52 114.58 124.98 1xxi h GLU 270 Ca 0.04 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1xxi h GLU 270 Cb 1.03 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.41 1xxi h GLU 270 CO 0.10 -0.15 0.45 0.00 -0.73 0.00 0.00 179.01 178.68 1xxi h ALA 271 N 0.65 1.02 -0.67 2.92 0.00 -0.32 -2.16 119.26 120.70 1xxi h ALA 271 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xxi h ALA 271 Cb 0.23 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1xxi h ALA 271 CO -0.03 0.17 0.43 0.00 0.00 0.00 0.00 179.25 179.81 1xxi h ALA 272 N 1.37 0.87 -0.00 0.00 0.00 -0.25 -1.15 119.26 120.10 1xxi h ALA 272 Ca 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1xxi h ALA 272 Cb 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xxi h ALA 272 CO -0.17 0.21 0.03 0.00 0.00 0.00 0.00 179.25 179.32 1xxi h ALA 273 N 1.28 1.04 -0.01 0.00 0.00 -0.44 -0.70 119.26 120.43 1xxi h ALA 273 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xxi h ALA 273 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xxi h ALA 273 CO -0.09 -0.03 -0.28 0.54 0.00 0.00 0.00 179.25 179.39 1xxi n ARG 274 N -3.08 1.15 -2.65 0.00 1.74 -0.44 -5.00 116.66 108.37 1xxi n ARG 274 Ca -0.03 -0.80 -0.08 0.00 -0.77 0.00 0.00 57.85 56.18 1xxi n ARG 274 Cb 0.10 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.09 1xxi n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xxi n GLY 275 N 1.35 0.13 3.77 -0.13 0.00 -0.27 -5.03 105.19 105.01 1xxi n GLY 275 Ca 0.12 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1xxi n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xxi s ILE 276 N -3.15 3.35 -0.91 -0.61 1.01 -1.25 -4.97 121.20 114.67 1xxi s ILE 276 Ca 0.03 0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.99 1xxi s ILE 276 Cb -0.01 -2.94 0.22 0.00 0.01 0.00 0.00 42.46 39.74 1xxi s ILE 276 CO 0.31 -0.57 0.90 -1.61 0.00 0.00 0.00 174.94 173.97 1xxi s GLU 277 N -4.90 3.75 0.22 2.79 2.02 -1.26 -4.94 118.70 116.38 1xxi s GLU 277 Ca 0.61 -2.57 0.12 0.00 0.02 0.00 0.00 54.97 53.15 1xxi s GLU 277 Cb -0.17 -4.52 0.79 0.00 0.10 0.00 0.00 34.13 30.33 1xxi s GLU 277 CO 0.56 -1.34 0.96 0.91 0.02 0.00 0.00 175.26 176.37 1xxi n TRP 278 N 3.99 0.69 0.10 1.61 7.02 -1.26 0.18 117.44 129.77 1xxi n TRP 278 Ca 0.18 0.72 -0.04 0.00 -1.02 0.00 0.00 57.50 57.34 1xxi n TRP 278 Cb 0.45 -1.14 0.15 0.00 -2.42 0.00 0.00 31.31 28.35 1xxi n TRP 278 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1xxi h GLU 279 N 0.00 0.18 -0.59 -0.99 4.81 -1.94 -3.02 114.58 113.02 1xxi h GLU 279 Ca 0.51 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.57 1xxi h GLU 279 Cb 1.32 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.69 1xxi h GLU 279 CO -0.48 0.71 0.19 0.00 -0.73 0.00 0.00 179.01 178.70 1xxi h ALA 280 N 1.26 0.78 -0.74 2.92 0.00 -0.69 -1.74 119.26 121.05 1xxi h ALA 280 Ca -0.00 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1xxi h ALA 280 Cb 1.07 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1xxi h ALA 280 CO 0.09 0.44 0.49 1.25 0.00 0.00 0.00 179.25 181.51 1xxi h LEU 281 N 0.84 0.74 -0.82 0.00 5.85 -1.44 0.25 115.31 120.73 1xxi h LEU 281 Ca 0.19 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1xxi h LEU 281 Cb 0.28 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1xxi h LEU 281 CO -0.01 0.50 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.46 1xxi h LEU 282 N 0.86 0.00 0.10 2.25 3.38 -1.32 -1.88 115.31 118.70 1xxi h LEU 282 Ca 0.30 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.11 1xxi h LEU 282 Cb 0.12 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.89 1xxi h LEU 282 CO -0.09 0.06 -0.71 0.58 0.09 0.00 0.00 178.44 178.37 1xxi h VAL 283 N 0.00 1.52 -0.75 1.22 2.07 0.07 -1.91 116.25 118.47 1xxi h VAL 283 Ca -0.00 -2.43 0.02 0.00 0.82 0.00 0.00 66.70 65.11 1xxi h VAL 283 Cb 0.76 3.10 -0.04 0.00 -1.52 0.00 0.00 31.29 33.59 1xxi h VAL 283 CO 0.01 0.69 0.50 -0.33 0.02 0.00 0.00 177.57 178.45 1xxi h GLU 284 N -0.37 0.94 -0.20 1.57 5.08 -0.49 0.30 114.58 121.40 1xxi h GLU 284 Ca -0.12 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 57.98 1xxi h GLU 284 Cb 1.52 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.57 1xxi h GLU 284 CO 0.13 0.62 -0.68 0.52 -1.00 0.00 0.00 179.01 178.60 1xxi h MET 285 N 0.97 0.82 0.00 2.33 2.86 -1.38 -1.78 114.93 118.76 1xxi h MET 285 Ca 0.29 -0.61 -0.08 0.00 -2.06 0.00 0.00 59.70 57.23 1xxi h MET 285 Cb -0.04 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1xxi h MET 285 CO -0.07 1.23 -0.39 -0.07 1.06 0.00 0.00 176.91 178.66 1xxi h LEU 286 N 0.58 0.00 0.00 1.22 3.38 -0.85 -1.07 115.31 118.56 1xxi h LEU 286 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xxi h LEU 286 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1xxi h LEU 286 CO 0.15 0.39 -0.43 1.23 0.09 0.00 0.00 178.44 179.87 1xxi h GLY 287 N 2.09 0.00 0.00 0.83 0.00 -0.36 -3.08 103.07 102.54 1xxi h GLY 287 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1xxi h GLY 287 CO 0.05 0.00 -0.83 1.41 0.00 0.00 0.00 176.54 177.17 1xxi h LEU 288 N 0.00 0.00 -1.85 3.11 3.38 -1.02 -3.29 115.31 115.64 1xxi h LEU 288 Ca 0.00 -0.39 0.17 0.00 0.09 0.00 0.00 57.88 57.75 1xxi h LEU 288 Cb 0.82 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1xxi h LEU 288 CO 0.00 1.17 0.46 -0.07 0.09 0.00 0.00 178.44 180.09 1xxi h LEU 289 N -1.00 0.14 -0.45 1.67 3.38 -1.34 0.12 115.31 117.83 1xxi h LEU 289 Ca -0.19 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 1xxi h LEU 289 Cb 0.96 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1xxi h LEU 289 CO -0.12 0.07 -0.35 -0.74 0.09 0.00 0.00 178.44 177.39 1xxi h HIS 290 N 0.15 1.08 -0.07 1.13 2.76 -1.69 -2.34 115.15 116.16 1xxi h HIS 290 Ca 0.32 -0.31 -0.15 0.00 -2.20 0.00 0.00 60.37 58.03 1xxi h HIS 290 Cb 1.05 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 1xxi h HIS 290 CO -0.00 1.12 -0.63 -0.09 -1.30 0.00 0.00 177.93 177.03 1xxi h ARG 291 N 0.75 0.25 0.00 5.26 2.43 -0.88 -2.39 114.38 119.81 1xxi h ARG 291 Ca 0.07 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1xxi h ARG 291 Cb 0.93 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1xxi h ARG 291 CO 0.09 0.80 -0.31 0.82 -1.51 0.00 0.00 179.97 179.86 1xxi h ILE 292 N 0.18 0.80 -0.04 1.20 2.04 -1.21 -1.10 117.51 119.39 1xxi h ILE 292 Ca -0.01 -1.27 -0.12 0.00 1.00 0.00 0.00 64.86 64.46 1xxi h ILE 292 Cb 1.15 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1xxi h ILE 292 CO 0.10 0.30 -0.55 0.00 0.00 0.00 0.00 178.15 178.00 1xxi h ALA 293 N 1.69 1.02 0.04 1.87 0.00 -0.93 -3.17 119.26 119.78 1xxi h ALA 293 Ca -0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 54.18 1xxi h ALA 293 Cb 0.76 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1xxi h ALA 293 CO 0.04 0.69 -1.05 0.52 0.00 0.00 0.00 179.25 179.45 1xxi h MET 294 N 0.08 0.10 0.00 0.00 2.86 -0.83 -3.23 114.93 113.92 1xxi h MET 294 Ca -0.00 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1xxi h MET 294 Cb 1.00 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1xxi h MET 294 CO 0.08 1.05 0.00 0.28 1.06 0.00 0.00 176.91 179.38 1xxi n VAL 295 N -3.45 0.85 0.72 -2.22 0.31 -0.70 -2.25 118.33 111.59 1xxi n VAL 295 Ca -0.03 0.20 0.12 0.00 -0.01 0.00 0.00 64.34 64.63 1xxi n VAL 295 Cb 0.94 -1.04 0.27 0.00 -0.91 0.00 0.00 33.84 33.10 1xxi n VAL 295 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xxi n GLN 296 N -1.90 0.19 -0.02 5.55 6.02 -1.22 -3.90 117.38 122.10 1xxi n GLN 296 Ca 0.03 0.07 0.03 0.00 -0.01 0.00 0.00 57.00 57.12 1xxi n GLN 296 Cb 0.22 -1.64 -0.09 0.00 1.02 0.00 0.00 30.24 29.75 1xxi n GLN 296 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1xxi n LEU 297 N -1.93 0.00 -3.64 1.08 7.94 -1.02 -4.98 117.00 114.45 1xxi n LEU 297 Ca 0.04 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1xxi n LEU 297 Cb 0.40 0.07 -0.05 0.00 0.53 0.00 0.00 43.42 44.37 1xxi n LEU 297 CO 0.34 0.07 0.21 -0.94 -1.11 0.00 0.00 177.39 175.96 1xxi s SER 298 N -3.56 -0.98 0.00 1.96 1.04 -0.95 -5.05 113.70 106.15 1xxi s SER 298 Ca -0.04 1.45 0.12 0.00 0.48 0.00 0.00 55.95 57.96 1xxi s SER 298 Cb 0.06 2.13 0.55 0.00 0.10 0.00 0.00 66.02 68.86 1xxi s SER 298 CO 0.46 -0.22 1.38 -0.81 0.98 0.00 0.00 173.24 175.03 1xxi n PRO 299 N 5.44 0.04 0.00 4.02 -0.04 -1.26 -3.11 135.00 140.10 1xxi n PRO 299 Ca -0.11 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1xxi n PRO 299 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1xxi n PRO 299 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xxi n ALA 300 N -1.45 2.44 0.96 0.55 0.00 -1.26 -3.98 120.51 117.76 1xxi n ALA 300 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 1xxi n ALA 300 Cb 0.13 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 18.70 1xxi n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xxi n ALA 301 N -0.18 2.60 -3.27 0.00 0.00 -1.18 -4.79 120.51 113.69 1xxi n ALA 301 Ca 0.00 -0.51 -0.40 0.00 0.00 0.00 0.00 53.44 52.53 1xxi n ALA 301 Cb 0.15 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 1xxi n ALA 301 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xxi s LEU 302 N -0.99 5.05 0.87 0.00 1.43 -1.26 -4.92 118.68 118.88 1xxi s LEU 302 Ca 0.18 -1.46 -0.11 0.00 -1.03 0.00 0.00 54.13 51.71 1xxi s LEU 302 Cb 0.10 -1.97 0.10 0.00 0.03 0.00 0.00 46.19 44.45 1xxi s LEU 302 CO 0.10 -0.51 0.10 0.61 0.23 0.00 0.00 176.35 176.88 1xxi n GLY 303 N 4.90 -2.13 0.19 -3.19 0.00 -1.26 -4.89 105.19 98.82 1xxi n GLY 303 Ca -0.10 -0.55 0.14 0.00 0.00 0.00 0.00 46.02 45.51 1xxi n GLY 303 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1xxi h ASN 304 N -2.38 0.00 0.00 1.61 7.08 -2.02 -3.19 115.58 116.68 1xxi h ASN 304 Ca -0.20 0.00 -0.12 0.00 -3.08 0.00 0.00 56.30 52.90 1xxi h ASN 304 Cb 0.62 0.00 -0.24 0.00 -2.08 0.00 0.00 38.32 36.62 1xxi h ASN 304 CO 0.12 0.00 -0.76 -0.67 -2.08 0.00 0.00 177.43 174.04 1xxi n ASP 305 N -2.60 0.45 -0.00 6.14 -0.08 -1.26 -4.83 116.55 114.37 1xxi n ASP 305 Ca 0.02 -1.95 0.14 0.00 -1.51 0.00 0.00 54.79 51.49 1xxi n ASP 305 Cb 0.27 -0.18 0.61 0.00 2.34 0.00 0.00 41.12 44.16 1xxi n ASP 305 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1xxi n MET 306 N 0.29 0.07 -0.23 -0.67 2.81 -1.21 -4.38 117.12 113.81 1xxi n MET 306 Ca -0.00 -0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 1xxi n MET 306 Cb 0.95 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.97 1xxi n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xxi h ALA 307 N 3.06 -0.04 -0.07 3.04 0.00 -1.88 1.61 119.26 124.99 1xxi h ALA 307 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xxi h ALA 307 Cb 0.47 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1xxi h ALA 307 CO 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 179.25 178.59 1xxi h ALA 308 N 1.01 0.07 0.10 0.00 0.00 -2.01 -3.12 119.26 115.32 1xxi h ALA 308 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1xxi h ALA 308 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1xxi h ALA 308 CO -0.72 -0.44 -0.05 0.82 0.00 0.00 0.00 179.25 178.86 1xxi h ILE 309 N 0.06 1.00 0.00 0.00 2.04 -1.71 -3.40 117.51 115.50 1xxi h ILE 309 Ca 0.03 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1xxi h ILE 309 Cb 0.01 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1xxi h ILE 309 CO -0.02 0.08 0.00 -0.62 0.00 0.00 0.00 178.15 177.59 1xxi n GLU 310 N -5.07 0.00 -0.31 2.37 1.02 0.55 0.15 120.64 119.34 1xxi n GLU 310 Ca -0.08 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1xxi n GLU 310 Cb 0.14 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.69 1xxi n GLU 310 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1xxi h LEU 311 N 0.00 0.88 -0.56 -4.62 5.85 -1.81 0.25 115.31 115.29 1xxi h LEU 311 Ca 0.00 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1xxi h LEU 311 Cb 0.00 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1xxi h LEU 311 CO 0.00 0.58 0.13 0.03 -0.34 0.00 0.00 178.44 178.84 1xxi h ARG 312 N 1.02 0.91 0.03 1.25 3.08 0.11 -0.72 114.38 120.06 1xxi h ARG 312 Ca 0.36 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1xxi h ARG 312 Cb 0.10 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1xxi h ARG 312 CO -0.15 0.85 -0.02 0.52 -1.07 0.00 0.00 179.97 180.11 1xxi h MET 313 N 0.81 -0.04 -0.36 0.04 2.86 -1.47 -3.08 114.93 113.69 1xxi h MET 313 Ca 0.18 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.93 1xxi h MET 313 Cb 0.35 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1xxi h MET 313 CO 0.00 0.51 0.38 0.00 1.06 0.00 0.00 176.91 178.86 1xxi h ARG 314 N -0.62 0.00 -0.03 1.72 2.47 -0.42 0.16 114.38 117.65 1xxi h ARG 314 Ca -0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 1xxi h ARG 314 Cb 0.57 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.90 1xxi h ARG 314 CO 0.01 0.00 -0.63 1.49 0.56 0.00 0.00 179.97 181.40 1xxi h GLU 315 N 0.00 0.48 -0.42 0.04 4.57 -1.10 -3.27 114.58 114.87 1xxi h GLU 315 Ca 0.17 -0.48 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1xxi h GLU 315 Cb 0.94 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 1xxi h GLU 315 CO -0.00 1.12 0.11 -0.07 -1.18 0.00 0.00 179.01 178.99 1xxi h LEU 316 N 0.02 0.63 -2.00 1.64 3.38 -0.68 -1.81 115.31 116.50 1xxi h LEU 316 Ca -0.07 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 57.78 1xxi h LEU 316 Cb 1.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1xxi h LEU 316 CO 0.13 0.69 0.41 0.00 0.09 0.00 0.00 178.44 179.76 1xxi h ALA 317 N 0.97 2.00 0.00 1.53 0.00 -1.19 -2.01 119.26 120.56 1xxi h ALA 317 Ca 0.13 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 1xxi h ALA 317 Cb 0.30 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1xxi h ALA 317 CO -0.00 -0.59 -1.93 2.89 0.00 0.00 0.00 179.25 179.63 1xxi n ARG 318 N -3.63 1.02 -0.03 0.00 1.85 -1.12 -4.63 116.66 110.12 1xxi n ARG 318 Ca 0.06 0.05 0.12 0.00 -1.00 0.00 0.00 57.85 57.09 1xxi n ARG 318 Cb 0.57 -1.33 0.56 0.00 -1.05 0.00 0.00 32.46 31.20 1xxi n ARG 318 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xxi n THR 319 N -2.78 0.07 -4.02 8.89 -2.24 -0.69 -4.80 114.28 108.70 1xxi n THR 319 Ca -0.26 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 1xxi n THR 319 Cb 0.86 0.13 -0.16 0.00 -2.10 0.00 0.00 70.33 69.06 1xxi n THR 319 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1xxi s ILE 320 N -1.93 1.59 0.38 2.28 1.01 -0.77 -5.04 121.20 118.71 1xxi s ILE 320 Ca 0.36 -0.66 -0.27 0.00 0.00 0.00 0.00 60.65 60.08 1xxi s ILE 320 Cb 0.19 -1.50 -0.11 0.00 0.01 0.00 0.00 42.46 41.05 1xxi s ILE 320 CO 0.30 0.44 1.25 -2.65 0.00 0.00 0.00 174.94 174.28 1xxi n PRO 321 N 4.76 1.97 0.25 2.79 -0.02 -1.26 -4.79 135.00 138.70 1xxi n PRO 321 Ca -0.17 0.70 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1xxi n PRO 321 Cb 0.50 -2.32 0.66 0.00 -0.02 0.00 0.00 33.50 32.32 1xxi n PRO 321 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1xxi h PRO 322 N 2.26 0.00 -0.13 0.52 0.13 -1.98 -0.30 132.00 132.50 1xxi h PRO 322 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1xxi h PRO 322 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1xxi h PRO 322 CO 0.61 0.09 0.01 1.15 -0.23 0.00 0.00 178.00 179.63 1xxi h THR 323 N 0.00 1.24 -0.43 1.56 2.02 -1.99 -1.38 112.91 113.93 1xxi h THR 323 Ca -0.00 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 1xxi h THR 323 Cb 0.18 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 1xxi h THR 323 CO 0.01 0.22 0.01 0.44 0.37 0.00 0.00 175.52 176.57 1xxi h ASP 324 N -0.03 0.65 -0.39 4.18 5.19 -1.78 0.07 116.42 124.31 1xxi h ASP 324 Ca 0.04 -0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.27 1xxi h ASP 324 Cb 0.33 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 1xxi h ASP 324 CO 0.00 0.72 0.12 0.40 -3.12 0.00 0.00 179.24 177.37 1xxi h ILE 325 N 0.65 1.21 -0.59 0.35 2.04 -0.89 -1.10 117.51 119.18 1xxi h ILE 325 Ca 0.13 -0.69 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1xxi h ILE 325 Cb 0.40 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1xxi h ILE 325 CO 0.01 0.24 0.37 1.56 0.00 0.00 0.00 178.15 180.34 1xxi h GLN 326 N 0.48 0.80 -0.54 2.37 1.08 -0.68 0.61 115.11 119.23 1xxi h GLN 326 Ca 0.13 -0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.33 1xxi h GLN 326 Cb 0.25 -0.17 -0.06 0.00 -0.05 0.00 0.00 27.48 27.45 1xxi h GLN 326 CO -0.00 0.56 0.22 1.25 -0.95 0.00 0.00 178.83 179.91 1xxi h LEU 327 N 0.80 0.26 -0.59 1.46 5.85 -0.52 0.12 115.31 122.70 1xxi h LEU 327 Ca 0.21 0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.84 1xxi h LEU 327 Cb -0.04 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1xxi h LEU 327 CO -0.04 0.17 -0.56 1.88 -0.34 0.00 0.00 178.44 179.55 1xxi h TYR 328 N 0.42 0.54 -0.78 1.25 0.05 -0.73 -1.59 116.97 116.13 1xxi h TYR 328 Ca 0.26 -0.19 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 1xxi h TYR 328 Cb 0.26 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 1xxi h TYR 328 CO -0.14 0.89 0.29 -0.92 -1.05 0.00 0.00 178.16 177.22 1xxi h TYR 329 N 0.33 1.22 -0.08 4.88 3.20 -0.04 -2.24 116.97 124.24 1xxi h TYR 329 Ca 0.00 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 1xxi h TYR 329 Cb 1.08 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1xxi h TYR 329 CO 0.04 0.93 -0.03 1.96 -1.64 0.00 0.00 178.16 179.42 1xxi h GLN 330 N 1.15 0.16 -0.99 1.82 4.20 -0.87 -1.58 115.11 119.00 1xxi h GLN 330 Ca 0.26 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.98 1xxi h GLN 330 Cb 0.25 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.96 1xxi h GLN 330 CO -0.02 0.51 0.64 1.15 -0.67 0.00 0.00 178.83 180.44 1xxi h THR 331 N -0.20 1.06 0.00 -0.54 2.02 -1.16 0.11 112.91 114.20 1xxi h THR 331 Ca 0.02 -0.39 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 1xxi h THR 331 Cb 0.46 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1xxi h THR 331 CO 0.01 0.21 -0.60 -0.07 0.37 0.00 0.00 175.52 175.43 1xxi h LEU 332 N 1.12 0.00 0.25 2.58 -0.00 -1.44 -2.25 115.31 115.58 1xxi h LEU 332 Ca 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.31 1xxi h LEU 332 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1xxi h LEU 332 CO -0.18 0.60 -0.12 0.25 -0.00 0.00 0.00 178.44 178.99 1xxi h LEU 333 N 0.00 -0.28 -0.39 1.67 7.12 -0.05 -2.22 115.31 121.16 1xxi h LEU 333 Ca -0.01 -0.18 0.02 0.00 0.13 0.00 0.00 57.88 57.85 1xxi h LEU 333 Cb 1.37 0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 41.55 1xxi h LEU 333 CO 0.08 0.03 0.22 0.40 -0.13 0.00 0.00 178.44 179.04 1xxi h ILE 334 N -0.62 1.02 0.00 4.05 2.04 -0.90 -1.37 117.51 121.73 1xxi h ILE 334 Ca -0.03 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1xxi h ILE 334 Cb 0.44 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1xxi h ILE 334 CO 0.06 0.08 0.00 1.23 0.00 0.00 0.00 178.15 179.52 1xxi h GLY 335 N 0.44 0.00 1.04 5.37 0.00 -1.36 -1.35 103.07 107.21 1xxi h GLY 335 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.23 1xxi h GLY 335 CO -0.09 0.00 -1.11 -0.09 0.00 0.00 0.00 176.54 175.25 1xxi h ARG 336 N 0.00 0.50 -0.48 4.80 2.43 -0.61 -2.92 114.38 118.11 1xxi h ARG 336 Ca 0.00 -0.73 -0.12 0.00 -0.81 0.00 0.00 59.98 58.32 1xxi h ARG 336 Cb 0.06 0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1xxi h ARG 336 CO 0.00 1.33 -0.18 0.87 -1.51 0.00 0.00 179.97 180.48 1xxi h LYS 337 N 0.04 0.94 0.00 0.20 1.57 -1.08 -2.87 116.57 115.38 1xxi h LYS 337 Ca -0.18 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.17 1xxi h LYS 337 Cb 1.83 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.08 1xxi h LYS 337 CO 0.21 1.03 -0.26 0.93 -0.57 0.00 0.00 179.45 180.80 1xxi h GLU 338 N 0.82 0.00 -0.75 3.15 5.08 -1.42 -3.39 114.58 118.07 1xxi h GLU 338 Ca 0.12 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 1xxi h GLU 338 Cb 0.73 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.89 1xxi h GLU 338 CO 0.06 0.26 -0.48 1.25 -1.00 0.00 0.00 179.01 179.09 1xxi h LEU 339 N 0.00 -1.76 -0.93 1.33 5.85 -1.30 -1.63 115.31 116.88 1xxi h LEU 339 Ca -0.00 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1xxi h LEU 339 Cb 0.77 0.77 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1xxi h LEU 339 CO 0.03 -0.21 0.00 -0.81 -0.34 0.00 0.00 178.44 177.11 1xxi n PRO 340 N -4.87 0.12 0.01 5.25 -0.04 -1.26 -1.43 135.00 132.77 1xxi n PRO 340 Ca 0.01 0.54 0.11 0.00 -0.04 0.00 0.00 63.50 64.12 1xxi n PRO 340 Cb 0.22 -1.83 -0.04 0.00 -0.04 0.00 0.00 33.50 31.82 1xxi n PRO 340 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1xxi n TYR 341 N -2.06 0.07 -0.74 0.54 4.02 -0.63 -4.96 117.16 113.40 1xxi n TYR 341 Ca -0.00 0.02 -0.30 0.00 -0.01 0.00 0.00 57.90 57.61 1xxi n TYR 341 Cb 0.08 -0.21 0.18 0.00 -0.02 0.00 0.00 39.34 39.37 1xxi n TYR 341 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xxi s ALA 342 N -3.11 1.11 0.22 -0.72 0.00 -0.52 -4.88 121.76 113.86 1xxi s ALA 342 Ca 0.05 0.37 0.36 0.00 0.00 0.00 0.00 51.96 52.74 1xxi s ALA 342 Cb 0.16 -3.38 1.58 0.00 0.00 0.00 0.00 23.12 21.48 1xxi s ALA 342 CO 0.83 -2.90 2.06 -1.00 0.00 0.00 0.00 175.76 174.76 1xxi h PRO 343 N -1.96 0.00 -1.83 0.00 0.13 -1.93 -3.43 132.00 122.98 1xxi h PRO 343 Ca -0.48 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 1xxi h PRO 343 Cb 1.28 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.19 1xxi h PRO 343 CO 0.45 0.01 0.08 0.34 -0.23 0.00 0.00 178.00 178.64 1xxi s ASP 344 N -5.60 -0.87 0.32 1.44 -1.08 -1.26 -5.07 116.67 104.54 1xxi s ASP 344 Ca -0.00 1.34 0.09 0.00 -0.52 0.00 0.00 52.55 53.46 1xxi s ASP 344 Cb 0.10 1.56 0.87 0.00 -1.46 0.00 0.00 42.92 43.99 1xxi s ASP 344 CO 0.52 -0.20 1.74 0.03 0.52 0.00 0.00 175.17 177.78 1xxi h ARG 345 N 7.06 0.59 -0.37 4.34 3.08 -1.83 0.18 114.38 127.43 1xxi h ARG 345 Ca -0.26 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 1xxi h ARG 345 Cb 1.19 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1xxi h ARG 345 CO 0.15 0.39 0.08 -0.09 -1.07 0.00 0.00 179.97 179.43 1xxi h ARG 346 N 0.61 0.60 -0.88 0.04 2.43 -1.98 -2.50 114.38 112.71 1xxi h ARG 346 Ca 0.63 -0.15 0.15 0.00 -0.81 0.00 0.00 59.98 59.80 1xxi h ARG 346 Cb 1.17 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 1xxi h ARG 346 CO -0.44 0.65 0.57 1.98 -1.51 0.00 0.00 179.97 181.23 1xxi h MET 347 N 0.45 0.61 0.41 0.20 4.05 -1.10 -0.21 114.93 119.35 1xxi h MET 347 Ca 0.11 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1xxi h MET 347 Cb 0.33 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1xxi h MET 347 CO 0.00 0.40 -0.20 0.78 0.23 0.00 0.00 176.91 178.13 1xxi h GLY 348 N 0.63 -0.58 0.41 1.39 0.00 -0.91 0.03 103.07 104.05 1xxi h GLY 348 Ca 0.45 0.21 0.03 0.00 0.00 0.00 0.00 47.33 48.03 1xxi h GLY 348 CO -0.20 -0.21 -0.25 -2.08 0.00 0.00 0.00 176.54 173.80 1xxi h VAL 349 N -0.66 0.42 -0.84 4.60 2.07 -1.11 0.52 116.25 121.24 1xxi h VAL 349 Ca -0.06 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.61 1xxi h VAL 349 Cb 0.48 0.42 -0.10 0.00 -1.52 0.00 0.00 31.29 30.58 1xxi h VAL 349 CO 0.09 0.00 0.42 -0.33 0.02 0.00 0.00 177.57 177.77 1xxi h GLU 350 N -0.38 0.58 0.00 1.57 5.08 -0.95 -0.32 114.58 120.15 1xxi h GLU 350 Ca 0.07 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 1xxi h GLU 350 Cb 0.47 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1xxi h GLU 350 CO -0.23 0.38 -0.91 0.52 -1.00 0.00 0.00 179.01 177.76 1xxi h MET 351 N 0.59 0.00 -0.65 2.33 2.86 -0.13 -2.23 114.93 117.70 1xxi h MET 351 Ca 0.46 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 58.05 1xxi h MET 351 Cb 0.68 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1xxi h MET 351 CO -0.38 0.91 0.18 1.15 1.06 0.00 0.00 176.91 179.84 1xxi h THR 352 N 0.00 1.25 -0.10 2.22 2.02 0.16 -1.17 112.91 117.29 1xxi h THR 352 Ca -0.01 -0.90 -0.18 0.00 0.77 0.00 0.00 66.41 66.10 1xxi h THR 352 Cb 1.64 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1xxi h THR 352 CO 0.12 0.34 -0.69 -0.07 0.37 0.00 0.00 175.52 175.59 1xxi h LEU 353 N 0.95 0.53 -2.29 2.58 3.38 -1.24 -2.55 115.31 116.67 1xxi h LEU 353 Ca 0.21 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1xxi h LEU 353 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1xxi h LEU 353 CO -0.00 1.06 -0.03 -0.07 0.09 0.00 0.00 178.44 179.49 1xxi h LEU 354 N 0.32 0.00 0.25 1.67 3.38 -0.81 0.25 115.31 120.37 1xxi h LEU 354 Ca -0.02 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.61 1xxi h LEU 354 Cb 1.26 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.04 1xxi h LEU 354 CO 0.12 0.03 -1.50 -0.09 0.09 0.00 0.00 178.44 177.10 1xxi h ARG 355 N 0.00 0.52 -0.53 1.13 2.43 -0.84 0.13 114.38 117.21 1xxi h ARG 355 Ca -0.00 -0.89 -0.08 0.00 -0.81 0.00 0.00 59.98 58.21 1xxi h ARG 355 Cb 0.22 0.33 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1xxi h ARG 355 CO 0.00 1.42 0.03 0.00 -1.51 0.00 0.00 179.97 179.92 1xxi h ALA 356 N 0.18 0.71 -0.14 2.80 0.00 -0.94 0.74 119.26 122.61 1xxi h ALA 356 Ca -0.26 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1xxi h ALA 356 Cb 2.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1xxi h ALA 356 CO 0.27 0.50 -0.19 1.25 0.00 0.00 0.00 179.25 181.09 1xxi h LEU 357 N 0.79 0.21 0.05 0.00 5.85 -0.50 -0.75 115.31 120.96 1xxi h LEU 357 Ca 0.15 -0.05 -0.28 0.00 0.84 0.00 0.00 57.88 58.55 1xxi h LEU 357 Cb 0.49 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1xxi h LEU 357 CO 0.02 0.42 -1.45 0.00 -0.34 0.00 0.00 178.44 177.09 1xxi h ALA 358 N 1.61 0.46 -0.76 1.25 0.00 -0.62 -3.35 119.26 117.84 1xxi h ALA 358 Ca 0.04 -1.17 -0.48 0.00 0.00 0.00 0.00 54.91 53.29 1xxi h ALA 358 Cb 0.46 0.23 -0.27 0.00 0.00 0.00 0.00 17.79 18.21 1xxi h ALA 358 CO 0.03 1.32 0.20 1.19 0.00 0.00 0.00 179.25 181.99 1xxi n PHE 359 N -3.30 2.49 -2.71 0.00 3.01 0.22 -4.56 117.46 112.62 1xxi n PHE 359 Ca -0.12 -2.25 -0.37 0.00 1.01 0.00 0.00 57.45 55.72 1xxi n PHE 359 Cb 1.02 -0.86 -0.06 0.00 -0.01 0.00 0.00 39.48 39.57 1xxi n PHE 359 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1xxi s HIS 360 N -3.52 3.60 0.03 1.38 2.46 -0.31 -4.93 115.29 114.00 1xxi s HIS 360 Ca 0.55 1.75 -0.26 0.00 0.47 0.00 0.00 55.06 57.57 1xxi s HIS 360 Cb 0.45 -2.99 -0.17 0.00 -0.13 0.00 0.00 32.58 29.74 1xxi s HIS 360 CO 0.02 -0.01 1.38 -1.35 -2.47 0.00 0.00 174.74 172.32 1xxi h PRO 361 N 3.08 -0.30 -6.00 2.88 0.11 -1.95 -3.39 132.00 126.43 1xxi h PRO 361 Ca -0.47 0.02 -0.63 0.00 0.11 0.00 0.00 66.00 65.03 1xxi h PRO 361 Cb 1.20 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 1xxi h PRO 361 CO 0.65 -0.02 -0.54 0.50 -0.21 0.00 0.00 178.00 178.38 1xxi s ARG 362 N -5.05 3.20 -1.26 1.05 3.52 -1.26 -4.69 118.95 114.46 1xxi s ARG 362 Ca -0.15 -0.51 -0.14 0.00 -0.13 0.00 0.00 55.73 54.80 1xxi s ARG 362 Cb 0.03 -2.92 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 1xxi s ARG 362 CO 0.60 0.61 0.62 -1.33 -0.81 0.00 0.00 175.30 174.99 1xxi n MET 363 N 0.57 -1.90 -2.15 5.12 2.81 -1.26 -4.96 117.12 115.35 1xxi n MET 363 Ca -0.08 0.38 -0.28 0.00 -1.81 0.00 0.00 57.70 55.91 1xxi n MET 363 Cb 0.52 -4.07 0.04 0.00 -0.71 0.00 0.00 33.22 29.00 1xxi n MET 363 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1xxi s PRO 364 N -6.41 2.82 0.41 0.03 0.04 -1.26 -4.94 135.00 125.69 1xxi s PRO 364 Ca 0.29 0.19 -0.24 0.00 0.04 0.00 0.00 61.00 61.28 1xxi s PRO 364 Cb -0.11 -2.15 -0.12 0.00 0.04 0.00 0.00 34.50 32.17 1xxi s PRO 364 CO 0.89 -0.91 0.81 1.28 0.04 0.00 0.00 177.00 179.11 1xxi n LEU 365 N -2.81 1.45 -4.92 -3.56 4.77 -1.26 -5.02 117.00 105.65 1xxi n LEU 365 Ca 0.06 0.99 -0.26 0.00 -0.03 0.00 0.00 56.01 56.76 1xxi n LEU 365 Cb 0.58 -1.24 -0.02 0.00 -2.33 0.00 0.00 43.42 40.41 1xxi n LEU 365 CO 0.55 -2.09 0.26 -2.16 -1.33 0.00 0.00 177.39 172.62 1xxi s PRO 366 N -1.81 3.55 -0.18 3.23 0.04 -1.26 -5.12 135.00 133.45 1xxi s PRO 366 Ca 0.63 -0.06 -0.11 0.00 0.04 0.00 0.00 61.00 61.50 1xxi s PRO 366 Cb -0.59 -2.57 0.06 0.00 0.04 0.00 0.00 34.50 31.44 1xxi s PRO 366 CO 0.57 0.07 0.45 -1.21 0.04 0.00 0.00 177.00 176.92 1xxi s GLU 367 N -4.19 0.46 0.00 4.56 2.02 -1.26 -5.28 118.70 115.01 1xxi s GLU 367 Ca 0.43 0.82 0.27 0.00 0.02 0.00 0.00 54.97 56.52 1xxi s GLU 367 Cb -0.10 0.04 0.89 0.00 0.10 0.00 0.00 34.13 35.07 1xxi s GLU 367 CO 0.36 -0.14 1.66 -0.35 0.02 0.00 0.00 175.26 176.81