#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uyh s ILE 2 N 0.00 2.01 0.10 3.17 -4.36 -1.26 -4.97 121.20 115.88 2uyh s ILE 2 Ca 0.00 -1.68 -0.10 0.00 -0.26 0.00 0.00 60.65 58.61 2uyh s ILE 2 Cb 0.00 -2.69 -0.06 0.00 1.25 0.00 0.00 42.46 40.97 2uyh s ILE 2 CO 0.00 0.00 0.42 -0.70 0.24 0.00 0.00 174.94 174.90 2uyh s GLU 3 N -4.00 3.77 -0.34 0.37 2.12 -1.26 -5.07 118.70 114.30 2uyh s GLU 3 Ca 0.35 0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.88 2uyh s GLU 3 Cb 0.02 -2.95 0.09 0.00 0.26 0.00 0.00 34.13 31.55 2uyh s GLU 3 CO 0.20 0.53 0.05 0.42 -0.54 0.00 0.00 175.26 175.91 2uyh s ILE 4 N -1.46 2.57 0.13 -3.70 -1.09 -1.26 -4.98 121.20 111.40 2uyh s ILE 4 Ca 0.35 -2.03 -0.12 0.00 -2.23 0.00 0.00 60.65 56.62 2uyh s ILE 4 Cb -0.14 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.95 2uyh s ILE 4 CO 0.19 -0.45 1.46 0.11 -1.23 0.00 0.00 174.94 175.02 2uyh h LYS 5 N 7.78 0.86 -4.85 2.79 1.57 -1.97 -3.39 116.57 119.37 2uyh h LYS 5 Ca -0.11 -0.45 -0.69 0.00 -1.87 0.00 0.00 60.65 57.53 2uyh h LYS 5 Cb 1.03 0.01 -0.19 0.00 0.08 0.00 0.00 32.23 33.17 2uyh h LYS 5 CO 0.55 1.09 0.06 -0.51 -0.57 0.00 0.00 179.45 180.07 2uyh s ASP 6 N -6.72 6.21 -1.18 0.86 1.01 -1.26 -4.97 116.67 110.61 2uyh s ASP 6 Ca -0.12 -1.11 -0.21 0.00 0.71 0.00 0.00 52.55 51.83 2uyh s ASP 6 Cb 0.10 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2uyh s ASP 6 CO 0.86 -0.96 1.78 -0.54 0.21 0.00 0.00 175.17 176.52 2uyh s LYS 7 N 2.62 3.31 0.56 8.23 -0.14 -1.26 -4.79 119.74 128.27 2uyh s LYS 7 Ca 0.13 -1.44 0.25 0.00 -1.36 0.00 0.00 55.97 53.56 2uyh s LYS 7 Cb -0.21 -5.37 1.60 0.00 -1.68 0.00 0.00 37.83 32.17 2uyh s LYS 7 CO 0.10 -2.92 2.20 1.96 -0.76 0.00 0.00 175.35 175.93 2uyh h GLN 8 N 8.96 0.00 -0.64 1.68 1.08 -1.89 -2.77 115.11 121.52 2uyh h GLN 8 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2uyh h GLN 8 Cb 0.93 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2uyh h GLN 8 CO 1.36 0.02 0.00 1.28 -0.95 0.00 0.00 178.83 180.53 2uyh n LEU 9 N -4.05 3.44 -4.68 1.46 4.77 0.13 -4.75 117.00 113.31 2uyh n LEU 9 Ca -0.03 -1.72 -0.44 0.00 -0.03 0.00 0.00 56.01 53.79 2uyh n LEU 9 Cb 0.10 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 2uyh n LEU 9 CO 0.30 0.86 0.99 0.41 -1.33 0.00 0.00 177.39 178.62 2uyh n THR 10 N 1.38 1.22 0.00 -5.08 -1.04 -1.05 -1.67 114.28 108.05 2uyh n THR 10 Ca 0.21 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2uyh n THR 10 Cb 0.54 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 2uyh n THR 10 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2uyh n GLY 11 N 1.81 2.66 3.84 3.41 0.00 -1.26 -4.95 105.19 110.69 2uyh n GLY 11 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2uyh n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uyh s LEU 12 N 0.00 4.48 0.03 0.99 1.43 -0.67 -4.97 118.68 119.96 2uyh s LEU 12 Ca 0.00 0.99 0.01 0.00 -1.03 0.00 0.00 54.13 54.10 2uyh s LEU 12 Cb 0.00 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2uyh s LEU 12 CO 0.00 0.31 0.07 -0.13 0.23 0.00 0.00 176.35 176.84 2uyh s ARG 13 N -1.12 2.97 0.27 1.70 0.52 -1.26 -0.83 118.95 121.19 2uyh s ARG 13 Ca 0.25 -0.58 -0.02 0.00 -0.52 0.00 0.00 55.73 54.86 2uyh s ARG 13 Cb -0.17 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.49 2uyh s ARG 13 CO 0.14 0.61 0.31 -0.59 0.02 0.00 0.00 175.30 175.79 2uyh s PHE 14 N -1.26 1.12 0.03 -0.53 -0.71 -0.41 0.97 117.98 117.20 2uyh s PHE 14 Ca 0.25 -1.30 0.05 0.00 -1.04 0.00 0.00 56.93 54.89 2uyh s PHE 14 Cb -0.12 -0.34 -0.02 0.00 -1.21 0.00 0.00 43.02 41.33 2uyh s PHE 14 CO 0.17 -0.87 -0.14 0.96 -1.34 0.00 0.00 175.22 174.00 2uyh s ILE 15 N -3.71 1.09 -1.06 -4.49 -4.36 -0.88 -1.00 121.20 106.78 2uyh s ILE 15 Ca 0.34 -0.96 -0.07 0.00 -0.26 0.00 0.00 60.65 59.70 2uyh s ILE 15 Cb 0.03 -0.98 0.27 0.00 1.25 0.00 0.00 42.46 43.02 2uyh s ILE 15 CO 0.17 0.02 1.05 -0.67 0.24 0.00 0.00 174.94 175.75 2uyh n ASP 16 N 1.96 5.22 -4.77 4.36 2.03 0.12 -1.41 116.55 124.07 2uyh n ASP 16 Ca -0.18 -3.08 -0.39 0.00 0.52 0.00 0.00 54.79 51.66 2uyh n ASP 16 Cb 0.55 -1.29 -0.05 0.00 -0.72 0.00 0.00 41.12 39.61 2uyh n ASP 16 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2uyh s LEU 17 N -1.40 4.46 -1.54 -2.67 1.43 0.42 -1.77 118.68 117.60 2uyh s LEU 17 Ca 0.30 2.03 -0.04 0.00 -1.03 0.00 0.00 54.13 55.39 2uyh s LEU 17 Cb -0.08 -3.81 0.01 0.00 0.03 0.00 0.00 46.19 42.34 2uyh s LEU 17 CO -0.08 -0.09 0.41 0.49 0.23 0.00 0.00 176.35 177.31 2uyh n PHE 18 N 0.91 -1.69 -0.13 0.29 3.72 -0.30 -3.91 117.46 116.34 2uyh n PHE 18 Ca 0.00 0.36 -0.00 0.00 -0.05 0.00 0.00 57.45 57.76 2uyh n PHE 18 Cb 0.48 -4.08 0.01 0.00 -0.94 0.00 0.00 39.48 34.95 2uyh n PHE 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2uyh n ALA 19 N -3.11 -0.04 -0.82 4.37 0.00 -0.51 -4.75 120.51 115.64 2uyh n ALA 19 Ca -0.14 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2uyh n ALA 19 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2uyh n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uyh n GLY 20 N -1.16 3.96 0.15 0.00 0.00 -1.26 -1.42 105.19 105.46 2uyh n GLY 20 Ca 0.03 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2uyh n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2uyh h LEU 21 N 0.00 0.00 0.00 0.99 3.38 -1.88 -3.42 115.31 114.38 2uyh h LEU 21 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2uyh h LEU 21 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2uyh h LEU 21 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2uyh n GLY 22 N 1.19 1.30 0.26 0.83 0.00 -0.51 -4.78 105.19 103.47 2uyh n GLY 22 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2uyh n GLY 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2uyh h GLY 23 N 0.00 0.95 1.49 -0.02 0.00 -1.92 -0.29 103.07 103.27 2uyh h GLY 23 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 2uyh h GLY 23 CO 0.00 -0.14 -0.12 0.74 0.00 0.00 0.00 176.54 177.02 2uyh h PHE 24 N 0.31 0.67 -0.08 5.60 -1.00 -1.95 -2.16 116.94 118.34 2uyh h PHE 24 Ca 0.37 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 61.03 2uyh h PHE 24 Cb 0.58 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.96 2uyh h PHE 24 CO -0.23 0.71 0.03 -0.09 -1.61 0.00 0.00 178.31 177.12 2uyh h ARG 25 N 0.56 0.12 -0.18 1.51 2.43 -1.50 0.70 114.38 118.02 2uyh h ARG 25 Ca 0.10 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2uyh h ARG 25 Cb 0.54 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 2uyh h ARG 25 CO 0.03 0.27 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.60 2uyh h LEU 26 N -0.06 -0.33 -0.54 3.80 3.38 -1.03 0.19 115.31 120.73 2uyh h LEU 26 Ca 0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2uyh h LEU 26 Cb 0.20 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2uyh h LEU 26 CO -0.00 -0.13 0.35 0.00 0.09 0.00 0.00 178.44 178.75 2uyh h ALA 27 N 1.07 0.68 0.04 1.53 0.00 -1.25 -2.18 119.26 119.16 2uyh h ALA 27 Ca 0.10 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 2uyh h ALA 27 Cb 0.24 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2uyh h ALA 27 CO -0.24 0.14 -1.05 -0.07 0.00 0.00 0.00 179.25 178.04 2uyh h LEU 28 N 0.73 0.55 -1.50 0.00 3.38 -0.59 -3.21 115.31 114.68 2uyh h LEU 28 Ca 0.20 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2uyh h LEU 28 Cb -0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2uyh h LEU 28 CO -0.04 1.30 -0.14 -0.33 0.09 0.00 0.00 178.44 179.33 2uyh h GLU 29 N 0.20 0.00 0.00 1.13 5.08 -0.59 -1.48 114.58 118.92 2uyh h GLU 29 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2uyh h GLU 29 Cb 1.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.96 2uyh h GLU 29 CO 0.18 0.14 0.00 0.66 -1.00 0.00 0.00 179.01 178.99 2uyh h SER 30 N 0.00 0.00 -0.28 1.42 4.64 -1.39 -2.34 113.55 115.60 2uyh h SER 30 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2uyh h SER 30 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2uyh h SER 30 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2uyh n GLY 32 N 1.32 0.12 3.71 0.00 0.00 -0.88 -0.69 105.19 108.77 2uyh n GLY 32 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2uyh n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uyh s ALA 33 N -2.01 1.73 -0.11 4.61 0.00 -0.73 -4.11 121.76 121.14 2uyh s ALA 33 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.44 2uyh s ALA 33 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2uyh s ALA 33 CO 0.00 -2.41 -0.23 -2.00 0.00 0.00 0.00 175.76 171.11 2uyh s GLU 34 N -4.75 3.05 -0.21 0.00 2.12 -0.01 -4.33 118.70 114.57 2uyh s GLU 34 Ca 0.65 -0.87 -0.24 0.00 0.36 0.00 0.00 54.97 54.86 2uyh s GLU 34 Cb -0.21 -2.33 -0.01 0.00 0.26 0.00 0.00 34.13 31.84 2uyh s GLU 34 CO 0.57 0.15 0.80 0.00 -0.54 0.00 0.00 175.26 176.24 2uyh n VAL 36 N 5.00 0.00 -3.59 0.00 0.24 -0.17 -4.93 118.33 114.89 2uyh n VAL 36 Ca 0.04 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 61.88 2uyh n VAL 36 Cb 0.48 1.19 -0.06 0.00 -1.47 0.00 0.00 33.84 33.98 2uyh n VAL 36 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2uyh s TYR 37 N -1.80 -0.48 -0.03 6.34 5.04 -1.25 -4.82 117.35 120.36 2uyh s TYR 37 Ca 0.13 0.97 -0.04 0.00 -2.44 0.00 0.00 57.07 55.69 2uyh s TYR 37 Cb 0.12 0.40 0.01 0.00 0.35 0.00 0.00 41.96 42.84 2uyh s TYR 37 CO 0.37 -0.35 0.10 -1.54 -1.34 0.00 0.00 175.55 172.79 2uyh s SER 38 N -0.60 -0.05 -0.04 4.32 1.04 -1.26 0.16 113.70 117.27 2uyh s SER 38 Ca -0.02 0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.47 2uyh s SER 38 Cb -0.02 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.33 2uyh s SER 38 CO 0.01 -0.13 0.01 0.21 0.98 0.00 0.00 173.24 174.31 2uyh s ASN 39 N -0.38 0.79 -0.29 7.02 3.84 -0.73 -1.73 114.94 123.46 2uyh s ASN 39 Ca -0.05 -0.03 -0.15 0.00 0.21 0.00 0.00 52.86 52.84 2uyh s ASN 39 Cb -0.03 -0.27 0.12 0.00 -0.55 0.00 0.00 41.25 40.52 2uyh s ASN 39 CO 0.00 -0.14 0.81 -0.70 -2.79 0.00 0.00 177.10 174.29 2uyh s GLU 40 N 1.35 0.54 0.01 0.43 2.56 0.65 -1.15 118.70 123.10 2uyh s GLU 40 Ca -0.05 1.01 0.22 0.00 0.00 0.00 0.00 54.97 56.16 2uyh s GLU 40 Cb -0.13 0.24 -0.05 0.00 2.00 0.00 0.00 34.13 36.19 2uyh s GLU 40 CO -0.02 -0.13 0.97 -2.67 -0.56 0.00 0.00 175.26 172.85 2uyh n TRP 41 N 4.31 0.07 -2.21 5.30 4.27 -1.26 -4.26 117.44 123.67 2uyh n TRP 41 Ca -0.17 0.02 -0.41 0.00 -3.89 0.00 0.00 57.50 53.04 2uyh n TRP 41 Cb 0.57 -0.21 -0.03 0.00 -1.36 0.00 0.00 31.31 30.28 2uyh n TRP 41 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2uyh s ASP 42 N -3.41 6.89 0.01 -0.67 -1.08 -1.26 -4.89 116.67 112.27 2uyh s ASP 42 Ca 0.06 2.42 -0.08 0.00 -0.52 0.00 0.00 52.55 54.42 2uyh s ASP 42 Cb 0.16 -2.61 -0.05 0.00 -1.46 0.00 0.00 42.92 38.96 2uyh s ASP 42 CO 0.83 -0.52 1.13 0.50 0.52 0.00 0.00 175.17 177.62 2uyh h LYS 43 N 5.24 -0.29 -0.93 4.34 3.64 -1.99 -1.52 116.57 125.07 2uyh h LYS 43 Ca -0.45 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.15 2uyh h LYS 43 Cb 1.21 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 33.02 2uyh h LYS 43 CO 0.76 -0.19 0.60 1.88 -2.27 0.00 0.00 179.45 180.24 2uyh h TYR 44 N -0.30 0.68 -0.38 1.91 0.05 -1.99 0.72 116.97 117.66 2uyh h TYR 44 Ca -0.03 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 2uyh h TYR 44 Cb 0.23 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2uyh h TYR 44 CO 0.14 0.18 -0.18 0.00 -1.05 0.00 0.00 178.16 177.25 2uyh h ALA 45 N 1.61 0.53 -0.55 3.88 0.00 -1.90 -2.32 119.26 120.51 2uyh h ALA 45 Ca 0.49 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2uyh h ALA 45 Cb 1.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2uyh h ALA 45 CO -0.22 0.46 0.37 1.96 0.00 0.00 0.00 179.25 181.82 2uyh h GLN 46 N 0.58 0.71 -0.16 0.00 4.20 0.18 0.48 115.11 121.10 2uyh h GLN 46 Ca 0.08 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2uyh h GLN 46 Cb 0.73 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2uyh h GLN 46 CO 0.05 0.47 -0.06 0.93 -0.67 0.00 0.00 178.83 179.56 2uyh h GLU 47 N 0.73 0.32 0.00 1.46 5.08 -0.88 0.22 114.58 121.51 2uyh h GLU 47 Ca 0.21 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2uyh h GLU 47 Cb -0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2uyh h GLU 47 CO -0.05 0.61 -0.50 -0.24 -1.00 0.00 0.00 179.01 177.84 2uyh h VAL 48 N 0.01 1.22 0.63 3.13 3.04 -1.14 0.14 116.25 123.26 2uyh h VAL 48 Ca 0.04 -1.78 -0.03 0.00 -1.01 0.00 0.00 66.70 63.91 2uyh h VAL 48 Cb 0.51 2.00 0.01 0.00 -2.01 0.00 0.00 31.29 31.79 2uyh h VAL 48 CO 0.02 0.49 -0.30 0.22 -1.01 0.00 0.00 177.57 176.98 2uyh h TYR 49 N 0.00 -0.78 -0.89 3.17 3.20 -0.78 -2.37 116.97 118.52 2uyh h TYR 49 Ca -0.00 -0.02 0.24 0.00 3.14 0.00 0.00 58.73 62.08 2uyh h TYR 49 Cb 0.96 0.26 -0.14 0.00 1.54 0.00 0.00 36.73 39.35 2uyh h TYR 49 CO 0.00 -0.48 0.33 1.49 -1.64 0.00 0.00 178.16 177.85 2uyh h GLU 50 N -1.06 0.28 -0.01 1.82 4.81 -0.87 0.48 114.58 120.04 2uyh h GLU 50 Ca -0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2uyh h GLU 50 Cb 0.64 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 2uyh h GLU 50 CO 0.14 0.19 0.01 1.98 -0.73 0.00 0.00 179.01 180.60 2uyh h MET 51 N 0.29 0.00 0.00 1.92 4.05 -0.53 -0.03 114.93 120.63 2uyh h MET 51 Ca 0.57 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.99 2uyh h MET 51 Cb 1.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 2uyh h MET 51 CO -0.60 0.00 -0.44 0.09 0.23 0.00 0.00 176.91 176.19 2uyh n ASN 52 N -3.52 1.29 0.00 1.39 3.02 0.15 -4.78 115.26 112.81 2uyh n ASN 52 Ca -0.03 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2uyh n ASN 52 Cb 0.09 1.04 0.00 0.00 -0.61 0.00 0.00 39.78 40.30 2uyh n ASN 52 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2uyh n PHE 53 N -1.23 0.00 0.00 3.10 3.72 -0.00 -5.06 117.46 117.99 2uyh n PHE 53 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2uyh n PHE 53 Cb 0.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2uyh n PHE 53 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2uyh n GLY 54 N 0.08 1.45 3.21 1.37 0.00 -0.03 -4.99 105.19 106.28 2uyh n GLY 54 Ca 0.00 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2uyh n GLY 54 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2uyh n GLU 55 N 0.00 -0.05 -4.42 1.61 0.28 -1.26 -4.45 120.64 112.35 2uyh n GLU 55 Ca 0.00 0.01 -0.34 0.00 -0.16 0.00 0.00 57.16 56.67 2uyh n GLU 55 Cb 0.00 -1.36 -0.13 0.00 1.43 0.00 0.00 31.44 31.38 2uyh n GLU 55 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2uyh s LYS 56 N -2.48 3.55 0.57 3.44 2.20 -1.26 -3.48 119.74 122.29 2uyh s LYS 56 Ca 0.50 -0.58 -0.21 0.00 -0.36 0.00 0.00 55.97 55.33 2uyh s LYS 56 Cb -0.24 -2.86 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 2uyh s LYS 56 CO 0.73 0.16 1.32 -2.14 -0.36 0.00 0.00 175.35 175.07 2uyh s PRO 57 N 0.55 3.01 0.87 4.03 0.02 -1.26 -4.99 135.00 137.23 2uyh s PRO 57 Ca -0.04 2.14 -0.11 0.00 0.02 0.00 0.00 61.00 63.01 2uyh s PRO 57 Cb -0.15 -2.14 0.11 0.00 0.02 0.00 0.00 34.50 32.35 2uyh s PRO 57 CO 0.03 -1.26 1.09 -2.00 -0.33 0.00 0.00 177.00 174.53 2uyh s GLU 58 N -3.04 1.47 0.00 5.54 2.12 -0.71 -4.53 118.70 119.55 2uyh s GLU 58 Ca 0.74 0.98 0.00 0.00 0.36 0.00 0.00 54.97 57.06 2uyh s GLU 58 Cb -0.38 -1.82 0.00 0.00 0.26 0.00 0.00 34.13 32.18 2uyh s GLU 58 CO 0.44 -2.14 0.00 0.41 -0.54 0.00 0.00 175.26 173.43 2uyh n GLY 59 N -0.99 0.36 0.00 -1.50 0.00 -1.26 -0.25 105.19 101.55 2uyh n GLY 59 Ca 0.08 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2uyh n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2uyh n ASP 60 N -1.76 0.00 0.26 1.61 -0.08 -1.26 -4.65 116.55 110.68 2uyh n ASP 60 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 2uyh n ASP 60 Cb 0.00 0.00 0.73 0.00 2.34 0.00 0.00 41.12 44.19 2uyh n ASP 60 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2uyh h ILE 61 N 0.00 0.65 0.00 5.18 6.09 -1.95 -1.82 117.51 125.66 2uyh h ILE 61 Ca 0.00 -0.45 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2uyh h ILE 61 Cb 0.00 1.28 0.00 0.00 0.47 0.00 0.00 36.82 38.57 2uyh h ILE 61 CO 0.00 0.10 0.00 0.35 -3.07 0.00 0.00 178.15 175.53 2uyh n THR 62 N -3.79 0.67 0.62 2.19 -2.24 -1.26 -2.92 114.28 107.54 2uyh n THR 62 Ca -0.02 -0.02 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 2uyh n THR 62 Cb 0.21 -0.84 0.10 0.00 -2.10 0.00 0.00 70.33 67.69 2uyh n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2uyh n GLN 63 N -2.15 1.67 -3.53 -0.78 1.13 -0.69 -4.95 117.38 108.08 2uyh n GLN 63 Ca 0.04 -1.68 -0.37 0.00 -1.94 0.00 0.00 57.00 53.05 2uyh n GLN 63 Cb 0.32 -1.36 -0.06 0.00 0.11 0.00 0.00 30.24 29.26 2uyh n GLN 63 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2uyh s VAL 64 N -1.44 5.19 -0.27 5.09 1.01 -1.15 -5.05 120.40 123.78 2uyh s VAL 64 Ca 0.23 0.70 -0.26 0.00 0.00 0.00 0.00 61.98 62.65 2uyh s VAL 64 Cb 0.16 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2uyh s VAL 64 CO 0.23 0.50 0.93 0.21 0.00 0.00 0.00 175.10 176.96 2uyh s ASN 65 N -0.40 6.89 0.55 3.32 3.84 -1.26 -4.89 114.94 122.98 2uyh s ASN 65 Ca 0.21 1.05 0.44 0.00 0.21 0.00 0.00 52.86 54.77 2uyh s ASN 65 Cb -0.15 -2.48 1.64 0.00 -0.55 0.00 0.00 41.25 39.72 2uyh s ASN 65 CO 0.09 -0.66 1.68 -0.33 -2.79 0.00 0.00 177.10 175.09 2uyh h GLU 66 N 7.80 0.01 0.00 0.43 3.07 -1.94 1.69 114.58 125.65 2uyh h GLU 66 Ca -0.22 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2uyh h GLU 66 Cb 1.08 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2uyh h GLU 66 CO 0.94 0.01 0.00 1.63 -1.40 0.00 0.00 179.01 180.18 2uyh n LYS 67 N -4.08 0.20 0.09 2.33 5.02 -1.26 -2.52 118.16 117.95 2uyh n LYS 67 Ca 0.36 0.32 -0.22 0.00 -2.02 0.00 0.00 58.31 56.75 2uyh n LYS 67 Cb 1.66 -1.81 -0.14 0.00 -0.02 0.00 0.00 35.03 34.72 2uyh n LYS 67 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2uyh h THR 68 N 0.00 1.32 -1.97 -0.18 2.02 0.22 -3.45 112.91 110.86 2uyh h THR 68 Ca 0.00 -2.49 -0.64 0.00 0.77 0.00 0.00 66.41 64.06 2uyh h THR 68 Cb 0.49 2.82 0.04 0.00 -1.74 0.00 0.00 68.15 69.75 2uyh h THR 68 CO 0.00 0.75 0.87 -0.38 0.37 0.00 0.00 175.52 177.13 2uyh n ILE 69 N -3.85 0.26 -0.68 3.11 -0.00 -1.05 -4.94 119.36 112.22 2uyh n ILE 69 Ca -0.14 -0.05 -0.31 0.00 -0.00 0.00 0.00 62.75 62.25 2uyh n ILE 69 Cb 0.97 -1.49 0.17 0.00 -0.00 0.00 0.00 39.64 39.29 2uyh n ILE 69 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2uyh n PRO 70 N 4.77 -0.61 -2.31 0.38 -0.02 -1.26 -4.96 135.00 130.98 2uyh n PRO 70 Ca 0.21 -0.12 -0.37 0.00 -2.02 0.00 0.00 63.50 61.20 2uyh n PRO 70 Cb 0.25 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 2uyh n PRO 70 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2uyh s ASP 71 N -2.49 6.26 0.22 2.55 1.01 -1.26 -5.02 116.67 117.94 2uyh s ASP 71 Ca 0.65 2.26 -0.19 0.00 0.71 0.00 0.00 52.55 55.98 2uyh s ASP 71 Cb -0.23 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.13 2uyh s ASP 71 CO 0.61 -0.85 0.58 -1.38 0.21 0.00 0.00 175.17 174.34 2uyh s HIS 72 N -1.57 -0.15 -0.21 4.23 -3.43 -1.26 -4.84 115.29 108.06 2uyh s HIS 72 Ca 0.63 -0.21 0.10 0.00 -0.80 0.00 0.00 55.06 54.78 2uyh s HIS 72 Cb -0.27 0.48 -0.22 0.00 -1.43 0.00 0.00 32.58 31.14 2uyh s HIS 72 CO 0.33 -1.00 -0.01 -0.25 -2.00 0.00 0.00 174.74 171.81 2uyh n ASP 73 N -0.38 0.97 -4.00 7.38 8.00 0.27 -4.34 116.55 124.45 2uyh n ASP 73 Ca -0.09 -0.03 -0.24 0.00 0.71 0.00 0.00 54.79 55.15 2uyh n ASP 73 Cb 0.62 0.28 -0.17 0.00 -0.02 0.00 0.00 41.12 41.83 2uyh n ASP 73 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2uyh s ILE 74 N -2.51 1.02 -0.28 0.53 1.01 -0.92 0.28 121.20 120.32 2uyh s ILE 74 Ca -0.21 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 2uyh s ILE 74 Cb 0.07 -0.95 -0.05 0.00 0.01 0.00 0.00 42.46 41.55 2uyh s ILE 74 CO 0.73 0.33 0.18 -0.22 0.00 0.00 0.00 174.94 175.96 2uyh s LEU 75 N 0.73 4.01 -0.22 2.97 0.20 0.33 -2.08 118.68 124.63 2uyh s LEU 75 Ca -0.14 -0.05 -0.07 0.00 0.69 0.00 0.00 54.13 54.56 2uyh s LEU 75 Cb -0.15 -2.11 -0.03 0.00 -0.43 0.00 0.00 46.19 43.47 2uyh s LEU 75 CO 0.03 -0.06 0.06 0.00 -0.29 0.00 0.00 176.35 176.08 2uyh s ALA 77 N 1.05 -1.20 -0.97 0.00 0.00 -0.57 -0.44 121.76 119.63 2uyh s ALA 77 Ca 0.04 1.13 -0.03 0.00 0.00 0.00 0.00 51.96 53.09 2uyh s ALA 77 Cb -0.14 -1.63 0.26 0.00 0.00 0.00 0.00 23.12 21.60 2uyh s ALA 77 CO 0.03 -1.15 1.02 0.41 0.00 0.00 0.00 175.76 176.07 2uyh n GLY 78 N 5.38 4.43 3.63 0.00 0.00 -1.25 -2.29 105.19 115.09 2uyh n GLY 78 Ca -0.05 -2.63 -0.30 0.00 0.00 0.00 0.00 46.02 43.05 2uyh n GLY 78 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2uyh s PHE 79 N -1.76 1.63 1.01 1.61 -0.71 -1.22 -4.88 117.98 113.65 2uyh s PHE 79 Ca 0.30 1.60 -0.18 0.00 -1.04 0.00 0.00 56.93 57.62 2uyh s PHE 79 Cb -0.03 -3.25 -0.04 0.00 -1.21 0.00 0.00 43.02 38.48 2uyh s PHE 79 CO -0.06 -3.02 -0.35 -2.30 -1.34 0.00 0.00 175.22 168.15 2uyh n PRO 80 N -4.37 -0.43 0.00 1.99 -0.02 -1.26 -4.77 135.00 126.14 2uyh n PRO 80 Ca 0.09 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2uyh n PRO 80 Cb 0.53 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2uyh n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2uyh h GLN 82 N 0.00 0.29 0.00 0.00 7.50 -1.94 1.54 115.11 122.50 2uyh h GLN 82 Ca 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.13 2uyh h GLN 82 Cb 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.47 2uyh h GLN 82 CO 0.00 0.19 0.00 0.00 -1.50 0.00 0.00 178.83 177.52 2uyh n ALA 83 N -2.41 1.91 0.00 3.87 0.00 -1.26 -3.24 120.51 119.38 2uyh n ALA 83 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2uyh n ALA 83 Cb 0.90 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2uyh n ALA 83 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2uyh n PHE 84 N -1.47 0.00 -1.92 0.00 3.01 0.42 -0.97 117.46 116.53 2uyh n PHE 84 Ca 0.05 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.15 2uyh n PHE 84 Cb 0.22 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.73 2uyh n PHE 84 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2uyh s SER 85 N -1.45 4.99 0.38 4.37 0.15 0.42 -4.15 113.70 118.40 2uyh s SER 85 Ca 0.00 2.46 0.18 0.00 0.70 0.00 0.00 55.95 59.29 2uyh s SER 85 Cb 0.00 -2.60 0.74 0.00 -1.71 0.00 0.00 66.02 62.44 2uyh s SER 85 CO 0.00 -1.74 1.77 -0.29 1.20 0.00 0.00 173.24 174.19 2uyh h ILE 86 N 0.75 0.98 0.00 6.45 2.10 -1.89 -2.78 117.51 123.12 2uyh h ILE 86 Ca -0.51 -1.43 0.00 0.00 1.08 0.00 0.00 64.86 64.00 2uyh h ILE 86 Cb 1.31 1.84 0.00 0.00 -1.09 0.00 0.00 36.82 38.88 2uyh h ILE 86 CO 0.54 0.37 -0.56 1.67 -1.08 0.00 0.00 178.15 179.09 2uyh n GLN 87 N -3.68 0.15 -0.94 2.19 7.27 -1.26 -4.88 117.38 116.23 2uyh n GLN 87 Ca -0.01 0.04 -0.10 0.00 0.07 0.00 0.00 57.00 57.00 2uyh n GLN 87 Cb 0.47 -1.59 0.07 0.00 2.41 0.00 0.00 30.24 31.60 2uyh n GLN 87 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2uyh n GLY 88 N 1.42 -0.57 1.66 1.69 0.00 -1.05 -4.96 105.19 103.38 2uyh n GLY 88 Ca 0.04 -1.79 0.06 0.00 0.00 0.00 0.00 46.02 44.33 2uyh n GLY 88 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2uyh n LYS 89 N -1.94 4.24 -3.91 1.61 2.85 -1.26 -4.93 118.16 114.83 2uyh n LYS 89 Ca 0.06 -2.62 -0.30 0.00 -1.05 0.00 0.00 58.31 54.41 2uyh n LYS 89 Cb 0.22 -2.14 -0.06 0.00 -0.65 0.00 0.00 35.03 32.40 2uyh n LYS 89 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2uyh n GLN 90 N 0.51 -1.40 0.00 -1.58 6.02 -1.26 -4.79 117.38 114.88 2uyh n GLN 90 Ca 0.23 0.10 0.06 0.00 -0.01 0.00 0.00 57.00 57.38 2uyh n GLN 90 Cb 1.04 -4.62 0.29 0.00 1.02 0.00 0.00 30.24 27.97 2uyh n GLN 90 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2uyh n LYS 91 N -3.56 0.12 0.00 -1.09 5.02 -1.22 -4.89 118.16 112.53 2uyh n LYS 91 Ca 0.08 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2uyh n LYS 91 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 2uyh n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uyh n GLY 92 N -0.25 2.96 0.00 0.72 0.00 -0.15 -1.33 105.19 107.14 2uyh n GLY 92 Ca 0.05 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.04 2uyh n GLY 92 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2uyh n PHE 93 N 14.00 0.00 -0.76 1.61 3.72 -1.26 -0.80 117.46 133.97 2uyh n PHE 93 Ca 0.00 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.48 2uyh n PHE 93 Cb 0.00 -0.02 0.34 0.00 -0.94 0.00 0.00 39.48 38.86 2uyh n PHE 93 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2uyh n GLU 94 N -1.02 3.94 -4.76 -1.08 1.02 -0.44 -4.59 120.64 113.70 2uyh n GLU 94 Ca 0.08 -2.93 -0.33 0.00 -0.02 0.00 0.00 57.16 53.96 2uyh n GLU 94 Cb 0.04 -1.97 -0.13 0.00 -0.02 0.00 0.00 31.44 29.36 2uyh n GLU 94 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2uyh s ASP 95 N -1.07 4.26 0.67 1.62 -1.08 0.02 -4.97 116.67 116.12 2uyh s ASP 95 Ca 0.49 -0.16 0.35 0.00 -0.52 0.00 0.00 52.55 52.71 2uyh s ASP 95 Cb 0.35 -1.12 1.91 0.00 -1.46 0.00 0.00 42.92 42.59 2uyh s ASP 95 CO 0.18 0.31 2.08 0.77 0.52 0.00 0.00 175.17 179.03 2uyh h SER 96 N 5.62 0.00 -0.01 -0.34 4.64 -1.89 0.52 113.55 122.08 2uyh h SER 96 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2uyh h SER 96 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2uyh h SER 96 CO 0.52 0.00 -0.30 0.54 -0.87 0.00 0.00 176.83 176.72 2uyh n ARG 97 N -2.98 1.57 0.00 4.77 3.00 -1.26 -4.39 116.66 117.36 2uyh n ARG 97 Ca -0.02 -1.01 0.13 0.00 -0.01 0.00 0.00 57.85 56.94 2uyh n ARG 97 Cb 0.28 -1.34 0.42 0.00 0.00 0.00 0.00 32.46 31.82 2uyh n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2uyh n GLY 98 N 1.20 0.04 1.00 -0.13 0.00 0.18 -4.08 105.19 103.40 2uyh n GLY 98 Ca 0.08 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.72 2uyh n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2uyh n THR 99 N 0.20 0.51 0.23 2.61 -2.24 -1.21 -4.11 114.28 110.26 2uyh n THR 99 Ca 0.17 -0.75 0.10 0.00 -2.27 0.00 0.00 64.05 61.30 2uyh n THR 99 Cb 0.39 0.96 0.67 0.00 -2.10 0.00 0.00 70.33 70.25 2uyh n THR 99 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2uyh h LEU 100 N 3.87 0.00 -2.15 3.22 -0.00 -1.87 -1.84 115.31 116.54 2uyh h LEU 100 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2uyh h LEU 100 Cb 0.89 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.55 2uyh h LEU 100 CO 0.00 0.00 -0.03 0.15 -0.00 0.00 0.00 178.44 178.56 2uyh h PHE 101 N 0.00 0.00 0.00 1.13 3.57 -1.91 0.10 116.94 119.83 2uyh h PHE 101 Ca 0.03 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2uyh h PHE 101 Cb 0.12 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2uyh h PHE 101 CO 0.00 0.03 -0.07 0.74 -2.23 0.00 0.00 178.31 176.78 2uyh h PHE 102 N 0.00 0.00 0.03 0.41 0.04 -1.68 -0.06 116.94 115.67 2uyh h PHE 102 Ca -0.00 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.56 2uyh h PHE 102 Cb 0.07 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.24 2uyh h PHE 102 CO 0.00 0.07 -0.85 -0.44 -0.60 0.00 0.00 178.31 176.49 2uyh h ASP 103 N 0.00 0.70 -0.78 2.17 3.32 -1.09 -2.25 116.42 118.49 2uyh h ASP 103 Ca -0.00 -0.78 0.05 0.00 0.02 0.00 0.00 57.03 56.32 2uyh h ASP 103 Cb 0.72 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 2uyh h ASP 103 CO 0.01 1.39 0.48 0.40 -1.72 0.00 0.00 179.24 179.80 2uyh h ILE 104 N 0.09 1.06 -0.67 0.35 2.04 -0.99 -1.75 117.51 117.64 2uyh h ILE 104 Ca -0.11 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 2uyh h ILE 104 Cb 1.54 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2uyh h ILE 104 CO 0.17 0.16 0.14 0.00 0.00 0.00 0.00 178.15 178.62 2uyh h ALA 105 N 1.36 0.99 0.00 1.87 0.00 -0.96 -1.69 119.26 120.83 2uyh h ALA 105 Ca 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2uyh h ALA 105 Cb 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2uyh h ALA 105 CO -0.15 0.65 0.00 2.89 0.00 0.00 0.00 179.25 182.64 2uyh n ARG 106 N -4.23 0.17 0.01 0.00 1.85 -0.85 -1.17 116.66 112.44 2uyh n ARG 106 Ca 0.05 0.26 -0.12 0.00 -1.00 0.00 0.00 57.85 57.05 2uyh n ARG 106 Cb 0.27 -1.75 -0.14 0.00 -1.05 0.00 0.00 32.46 29.79 2uyh n ARG 106 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2uyh h ILE 107 N 0.00 1.02 -0.11 8.89 2.04 -0.74 -3.28 117.51 125.33 2uyh h ILE 107 Ca 0.00 -2.79 -0.16 0.00 1.00 0.00 0.00 64.86 62.91 2uyh h ILE 107 Cb 0.51 2.57 0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2uyh h ILE 107 CO 0.00 0.68 -0.54 0.58 0.00 0.00 0.00 178.15 178.88 2uyh h VAL 108 N 0.02 1.35 -0.71 1.67 2.07 -0.98 0.80 116.25 120.48 2uyh h VAL 108 Ca -0.25 -1.84 0.14 0.00 0.82 0.00 0.00 66.70 65.57 2uyh h VAL 108 Cb 1.98 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 33.86 2uyh h VAL 108 CO 0.11 0.56 0.48 -0.09 0.02 0.00 0.00 177.57 178.64 2uyh h ARG 109 N 0.18 0.36 0.04 1.57 2.43 -1.28 0.17 114.38 117.85 2uyh h ARG 109 Ca -0.04 -0.02 -0.35 0.00 -0.81 0.00 0.00 59.98 58.76 2uyh h ARG 109 Cb 1.18 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 2uyh h ARG 109 CO 0.11 0.24 -1.96 -1.91 -1.51 0.00 0.00 179.97 174.93 2uyh n GLU 110 N -4.46 0.65 0.00 0.20 4.07 -1.18 -4.49 120.64 115.42 2uyh n GLU 110 Ca 0.13 0.34 0.12 0.00 -0.06 0.00 0.00 57.16 57.69 2uyh n GLU 110 Cb 0.51 -1.65 0.28 0.00 -0.06 0.00 0.00 31.44 30.53 2uyh n GLU 110 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2uyh n LYS 111 N -3.89 0.19 -3.18 5.31 4.76 0.27 -5.00 118.16 116.62 2uyh n LYS 111 Ca -0.39 -0.11 -0.12 0.00 -2.87 0.00 0.00 58.31 54.82 2uyh n LYS 111 Cb 0.89 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 2uyh n LYS 111 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2uyh n LYS 112 N -1.30 -0.66 -1.46 1.97 4.76 0.61 -4.81 118.16 117.27 2uyh n LYS 112 Ca 0.07 0.22 -0.29 0.00 -2.87 0.00 0.00 58.31 55.44 2uyh n LYS 112 Cb 0.34 -0.85 0.14 0.00 -1.84 0.00 0.00 35.03 32.82 2uyh n LYS 112 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2uyh s PRO 113 N -3.68 0.98 0.15 1.97 0.04 -1.26 -4.97 135.00 128.23 2uyh s PRO 113 Ca 0.03 0.33 -0.02 0.00 0.04 0.00 0.00 61.00 61.38 2uyh s PRO 113 Cb -0.02 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 2uyh s PRO 113 CO 0.38 -2.31 1.36 0.87 0.04 0.00 0.00 177.00 177.34 2uyh h LYS 114 N -1.58 0.36 -4.14 4.56 1.57 -0.36 -3.41 116.57 113.56 2uyh h LYS 114 Ca -0.51 -0.36 -0.20 0.00 -1.87 0.00 0.00 60.65 57.71 2uyh h LYS 114 Cb 1.33 0.10 -0.21 0.00 0.08 0.00 0.00 32.23 33.53 2uyh h LYS 114 CO 0.61 1.03 -0.71 0.08 -0.57 0.00 0.00 179.45 179.89 2uyh s VAL 115 N -3.36 0.23 -0.21 0.50 1.01 0.13 -1.04 120.40 117.65 2uyh s VAL 115 Ca -0.05 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 2uyh s VAL 115 Cb 0.10 -0.36 0.06 0.00 0.00 0.00 0.00 36.38 36.17 2uyh s VAL 115 CO 0.85 -0.47 -0.04 -0.69 0.00 0.00 0.00 175.10 174.76 2uyh s VAL 116 N -1.44 1.25 -0.41 2.92 1.01 0.14 -0.51 120.40 123.35 2uyh s VAL 116 Ca -0.14 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 60.78 2uyh s VAL 116 Cb -0.10 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 34.81 2uyh s VAL 116 CO -0.01 -0.08 0.25 0.12 0.00 0.00 0.00 175.10 175.39 2uyh s PHE 117 N 1.53 3.35 0.31 5.22 2.19 0.13 -0.76 117.98 129.96 2uyh s PHE 117 Ca -0.04 -1.57 0.09 0.00 0.33 0.00 0.00 56.93 55.75 2uyh s PHE 117 Cb -0.18 -2.94 -0.05 0.00 -1.31 0.00 0.00 43.02 38.54 2uyh s PHE 117 CO -0.07 -0.85 0.02 -1.64 1.83 0.00 0.00 175.22 174.52 2uyh s MET 118 N 1.41 2.19 -0.17 10.12 -1.94 0.30 -1.52 119.30 129.70 2uyh s MET 118 Ca 0.03 -1.60 -0.12 0.00 -1.71 0.00 0.00 55.69 52.30 2uyh s MET 118 Cb -0.23 -2.05 0.05 0.00 2.01 0.00 0.00 34.83 34.61 2uyh s MET 118 CO 0.02 0.21 0.43 -2.00 -0.01 0.00 0.00 175.02 173.67 2uyh s GLU 119 N -3.72 0.45 0.24 2.03 -6.30 -0.97 -1.42 118.70 109.01 2uyh s GLU 119 Ca 0.34 0.73 -0.14 0.00 -2.50 0.00 0.00 54.97 53.40 2uyh s GLU 119 Cb -0.03 0.09 0.00 0.00 0.00 0.00 0.00 34.13 34.19 2uyh s GLU 119 CO 0.20 -0.12 0.51 1.21 0.02 0.00 0.00 175.26 177.08 2uyh s ASN 120 N 0.94 -0.13 0.85 -1.70 3.84 -0.71 -3.41 114.94 114.63 2uyh s ASN 120 Ca -0.06 -0.82 -0.11 0.00 0.21 0.00 0.00 52.86 52.08 2uyh s ASN 120 Cb -0.06 0.60 0.11 0.00 -0.55 0.00 0.00 41.25 41.35 2uyh s ASN 120 CO -0.08 -1.15 1.15 0.68 -2.79 0.00 0.00 177.10 174.92 2uyh s VAL 121 N -3.98 2.28 0.27 -5.21 -7.23 -1.26 0.07 120.40 105.34 2uyh s VAL 121 Ca 0.19 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 2uyh s VAL 121 Cb -0.01 -2.31 0.26 0.00 0.56 0.00 0.00 36.38 34.88 2uyh s VAL 121 CO 0.07 -0.11 1.80 0.50 -0.31 0.00 0.00 175.10 177.05 2uyh h LYS 122 N -1.43 0.79 0.00 4.82 3.64 -1.85 -0.29 116.57 122.26 2uyh h LYS 122 Ca -0.44 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2uyh h LYS 122 Cb 1.27 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2uyh h LYS 122 CO 0.45 0.52 0.00 -1.71 -2.27 0.00 0.00 179.45 176.44 2uyh n ASN 123 N -4.74 0.07 -0.05 4.20 2.85 -1.26 -2.17 115.26 114.16 2uyh n ASN 123 Ca 0.18 0.52 -0.08 0.00 -0.11 0.00 0.00 54.58 55.10 2uyh n ASN 123 Cb 0.40 -0.54 0.09 0.00 1.24 0.00 0.00 39.78 40.97 2uyh n ASN 123 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2uyh h PHE 124 N 0.00 0.80 0.00 1.20 3.57 -1.20 0.15 116.94 121.46 2uyh h PHE 124 Ca 0.00 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.24 2uyh h PHE 124 Cb 0.16 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2uyh h PHE 124 CO 0.00 0.92 -0.24 0.00 -2.23 0.00 0.00 178.31 176.76 2uyh h ALA 125 N 1.06 1.40 -0.04 2.41 0.00 -1.58 -3.16 119.26 119.35 2uyh h ALA 125 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2uyh h ALA 125 Cb 0.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2uyh h ALA 125 CO 0.07 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.49 2uyh n SER 126 N -3.96 1.65 -4.76 0.00 3.41 -1.17 -4.47 113.62 104.33 2uyh n SER 126 Ca -0.02 -1.44 -0.41 0.00 -0.26 0.00 0.00 58.87 56.74 2uyh n SER 126 Cb 0.32 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 2uyh n SER 126 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2uyh s HIS 127 N -0.55 2.82 -1.22 7.33 5.04 0.03 -2.59 115.29 126.15 2uyh s HIS 127 Ca 0.06 1.00 -0.06 0.00 -1.54 0.00 0.00 55.06 54.52 2uyh s HIS 127 Cb 0.03 -3.95 -0.01 0.00 0.04 0.00 0.00 32.58 28.69 2uyh s HIS 127 CO 0.05 -3.04 0.78 -3.47 -2.34 0.00 0.00 174.74 166.72 2uyh n ASP 128 N 1.70 -3.08 -3.80 9.88 2.03 -1.26 -2.27 116.55 119.76 2uyh n ASP 128 Ca 0.05 -0.83 -0.30 0.00 0.52 0.00 0.00 54.79 54.24 2uyh n ASP 128 Cb 0.39 -4.19 0.02 0.00 -0.72 0.00 0.00 41.12 36.62 2uyh n ASP 128 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2uyh n ASN 129 N -3.01 -3.18 -1.08 1.67 5.03 -1.18 -1.16 115.26 112.35 2uyh n ASN 129 Ca -0.21 -1.02 -0.07 0.00 0.87 0.00 0.00 54.58 54.15 2uyh n ASN 129 Cb 0.65 -3.20 -0.03 0.00 -1.02 0.00 0.00 39.78 36.18 2uyh n ASN 129 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2uyh n GLY 130 N -1.81 0.63 0.11 7.41 0.00 -0.96 -4.73 105.19 105.83 2uyh n GLY 130 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 2uyh n GLY 130 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2uyh h ASN 131 N 0.00 0.00 -0.06 1.61 2.35 -1.10 -3.03 115.58 115.35 2uyh h ASN 131 Ca -0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 2uyh h ASN 131 Cb 0.47 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2uyh h ASN 131 CO 0.20 0.74 -0.09 0.74 -1.65 0.00 0.00 177.43 177.37 2uyh h THR 132 N 0.00 1.40 -0.86 2.81 2.02 -1.73 -1.53 112.91 115.02 2uyh h THR 132 Ca -0.01 -1.33 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 2uyh h THR 132 Cb 1.45 2.15 -0.04 0.00 -1.74 0.00 0.00 68.15 69.97 2uyh h THR 132 CO 0.10 0.37 0.53 0.25 0.37 0.00 0.00 175.52 177.14 2uyh h LEU 133 N -0.31 1.02 -0.91 2.58 5.85 -1.70 -2.04 115.31 119.80 2uyh h LEU 133 Ca 0.01 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 2uyh h LEU 133 Cb 0.64 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2uyh h LEU 133 CO 0.02 0.77 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.72 2uyh h GLU 134 N 1.18 0.71 0.11 1.25 4.81 -1.46 0.11 114.58 121.29 2uyh h GLU 134 Ca 0.31 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2uyh h GLU 134 Cb -0.08 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2uyh h GLU 134 CO -0.06 0.78 -0.05 0.28 -0.73 0.00 0.00 179.01 179.23 2uyh h VAL 135 N 0.65 0.95 -0.77 0.32 2.07 -0.64 0.80 116.25 119.63 2uyh h VAL 135 Ca 0.12 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.50 2uyh h VAL 135 Cb 0.53 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2uyh h VAL 135 CO 0.03 0.06 0.50 0.58 0.02 0.00 0.00 177.57 178.76 2uyh h VAL 136 N -0.26 0.97 0.16 2.57 2.07 -1.14 0.28 116.25 120.90 2uyh h VAL 136 Ca -0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2uyh h VAL 136 Cb 0.21 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2uyh h VAL 136 CO 0.03 0.13 -0.08 0.50 0.02 0.00 0.00 177.57 178.17 2uyh h LYS 137 N 0.73 -0.21 -0.03 1.57 3.64 0.03 -2.37 116.57 119.92 2uyh h LYS 137 Ca 0.35 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 2uyh h LYS 137 Cb 0.39 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2uyh h LYS 137 CO -0.13 0.22 -0.15 -0.91 -2.27 0.00 0.00 179.45 176.22 2uyh h ASN 138 N -0.88 0.04 0.22 4.20 2.35 0.80 -0.01 115.58 122.31 2uyh h ASN 138 Ca -0.02 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2uyh h ASN 138 Cb 0.52 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.88 2uyh h ASN 138 CO 0.04 0.19 -0.10 0.74 -1.65 0.00 0.00 177.43 176.65 2uyh h THR 139 N 0.04 0.86 -0.28 2.81 2.02 -0.52 -0.38 112.91 117.47 2uyh h THR 139 Ca 0.01 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 66.72 2uyh h THR 139 Cb 0.29 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 2uyh h THR 139 CO 0.02 0.11 -0.03 0.24 0.37 0.00 0.00 175.52 176.23 2uyh h MET 140 N -0.56 0.04 -0.50 6.66 2.86 -0.86 -0.70 114.93 121.88 2uyh h MET 140 Ca -0.03 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2uyh h MET 140 Cb 0.41 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 2uyh h MET 140 CO 0.05 0.03 0.23 -0.91 1.06 0.00 0.00 176.91 177.37 2uyh h ASN 141 N 0.04 0.31 -0.20 1.22 -0.26 -0.96 0.83 115.58 116.56 2uyh h ASN 141 Ca 0.13 0.04 0.05 0.00 -0.56 0.00 0.00 56.30 55.96 2uyh h ASN 141 Cb 0.19 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.43 2uyh h ASN 141 CO -0.25 0.21 0.14 -0.33 -1.06 0.00 0.00 177.43 176.14 2uyh h GLU 142 N 0.45 0.06 0.00 0.81 5.08 -0.31 0.35 114.58 121.02 2uyh h GLU 142 Ca 0.23 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2uyh h GLU 142 Cb 0.17 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2uyh h GLU 142 CO -0.18 0.04 0.00 1.28 -1.00 0.00 0.00 179.01 179.15 2uyh n LEU 143 N -4.49 0.00 -1.70 1.33 4.77 0.25 -4.89 117.00 112.27 2uyh n LEU 143 Ca 0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.94 2uyh n LEU 143 Cb 0.24 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2uyh n LEU 143 CO 0.35 0.00 0.04 -0.67 -1.33 0.00 0.00 177.39 175.78 2uyh n ASP 144 N -0.92 -2.14 -4.23 -1.43 2.03 0.12 -4.99 116.55 105.01 2uyh n ASP 144 Ca 0.20 -0.18 -0.15 0.00 0.52 0.00 0.00 54.79 55.17 2uyh n ASP 144 Cb 0.09 -1.88 -0.10 0.00 -0.72 0.00 0.00 41.12 38.51 2uyh n ASP 144 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2uyh s TYR 145 N -3.11 1.24 0.26 -0.67 1.51 -0.96 -1.41 117.35 114.21 2uyh s TYR 145 Ca 0.02 -0.68 -0.06 0.00 -1.01 0.00 0.00 57.07 55.34 2uyh s TYR 145 Cb -0.01 -0.64 -0.06 0.00 -0.11 0.00 0.00 41.96 41.14 2uyh s TYR 145 CO 0.22 0.07 0.53 -1.54 -1.11 0.00 0.00 175.55 173.72 2uyh s SER 146 N -2.78 6.48 -0.21 2.29 1.04 0.28 -3.75 113.70 117.04 2uyh s SER 146 Ca 0.11 0.72 0.01 0.00 0.48 0.00 0.00 55.95 57.28 2uyh s SER 146 Cb -0.01 -2.15 0.04 0.00 0.10 0.00 0.00 66.02 64.01 2uyh s SER 146 CO 0.01 -0.14 -0.11 0.12 0.98 0.00 0.00 173.24 174.10 2uyh s PHE 147 N -1.98 2.63 -0.21 5.02 5.36 -1.26 -3.26 117.98 124.27 2uyh s PHE 147 Ca 0.44 -1.76 -0.00 0.00 -0.96 0.00 0.00 56.93 54.65 2uyh s PHE 147 Cb -0.11 -1.73 0.02 0.00 -0.34 0.00 0.00 43.02 40.86 2uyh s PHE 147 CO 0.28 -0.78 -0.13 -1.01 -1.46 0.00 0.00 175.22 172.12 2uyh s HIS 148 N 1.32 2.94 -0.01 10.12 3.76 -0.38 -5.00 115.29 128.05 2uyh s HIS 148 Ca -0.02 -1.59 0.01 0.00 -0.15 0.00 0.00 55.06 53.31 2uyh s HIS 148 Cb -0.17 -1.99 -0.00 0.00 1.11 0.00 0.00 32.58 31.54 2uyh s HIS 148 CO -0.08 -0.76 -0.04 0.00 -0.85 0.00 0.00 174.74 173.01 2uyh s ALA 149 N 1.31 0.39 0.13 -1.40 0.00 -1.26 0.14 121.76 121.06 2uyh s ALA 149 Ca 0.02 -0.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.65 2uyh s ALA 149 Cb -0.15 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.89 2uyh s ALA 149 CO -0.08 0.08 0.40 0.21 0.00 0.00 0.00 175.76 176.37 2uyh s LYS 150 N -0.03 1.09 -0.21 0.00 2.20 -0.83 -4.98 119.74 116.98 2uyh s LYS 150 Ca 0.01 -0.74 -0.06 0.00 -0.36 0.00 0.00 55.97 54.82 2uyh s LYS 150 Cb -0.03 0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 36.73 2uyh s LYS 150 CO -0.00 -0.43 0.03 0.08 -0.36 0.00 0.00 175.35 174.67 2uyh s VAL 151 N -3.81 4.21 -0.04 4.02 1.01 -1.26 -0.78 120.40 123.74 2uyh s VAL 151 Ca 0.04 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 61.86 2uyh s VAL 151 Cb 0.02 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 2uyh s VAL 151 CO -0.11 0.40 -0.23 -0.76 0.00 0.00 0.00 175.10 174.41 2uyh s LEU 152 N 1.09 2.03 -0.24 3.92 1.43 -0.12 -4.91 118.68 121.89 2uyh s LEU 152 Ca 0.03 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 2uyh s LEU 152 Cb -0.14 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 2uyh s LEU 152 CO 0.02 0.24 0.28 0.21 0.23 0.00 0.00 176.35 177.33 2uyh s ASN 153 N -0.25 6.23 0.46 2.29 3.84 -1.26 -1.99 114.94 124.26 2uyh s ASN 153 Ca 0.01 0.26 0.22 0.00 0.21 0.00 0.00 52.86 53.56 2uyh s ASN 153 Cb -0.12 -2.17 1.22 0.00 -0.55 0.00 0.00 41.25 39.64 2uyh s ASN 153 CO 0.02 -0.04 1.87 0.00 -2.79 0.00 0.00 177.10 176.16 2uyh h ALA 154 N 7.68 2.42 -0.18 1.71 0.00 -1.60 0.68 119.26 129.97 2uyh h ALA 154 Ca -0.36 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.61 2uyh h ALA 154 Cb 1.17 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2uyh h ALA 154 CO 0.66 -0.70 0.20 1.37 0.00 0.00 0.00 179.25 180.78 2uyh h LEU 155 N 0.26 0.00 -0.23 0.00 8.10 -1.36 0.38 115.31 122.46 2uyh h LEU 155 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.45 2uyh h LEU 155 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.58 2uyh h LEU 155 CO -0.12 0.00 -0.01 0.47 -4.11 0.00 0.00 178.44 174.66 2uyh n ASP 156 N -3.82 0.37 -1.18 0.17 8.00 0.23 -3.96 116.55 116.36 2uyh n ASP 156 Ca 0.02 -0.98 0.03 0.00 0.71 0.00 0.00 54.79 54.57 2uyh n ASP 156 Cb 0.32 -0.03 0.11 0.00 -0.02 0.00 0.00 41.12 41.50 2uyh n ASP 156 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2uyh n TYR 157 N -0.78 0.22 -0.21 1.24 4.02 0.11 -1.12 117.16 120.65 2uyh n TYR 157 Ca 0.21 -1.15 0.00 0.00 -0.01 0.00 0.00 57.90 56.95 2uyh n TYR 157 Cb 0.19 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 2uyh n TYR 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2uyh n GLY 158 N -0.38 0.69 3.29 2.72 0.00 -1.24 -4.75 105.19 105.53 2uyh n GLY 158 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2uyh n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2uyh s ILE 159 N -2.49 3.16 -0.98 -0.61 -1.09 -1.17 -4.77 121.20 113.25 2uyh s ILE 159 Ca 0.00 -0.57 -0.23 0.00 -2.23 0.00 0.00 60.65 57.62 2uyh s ILE 159 Cb 0.00 -2.42 -0.14 0.00 -1.58 0.00 0.00 42.46 38.32 2uyh s ILE 159 CO 0.00 0.45 1.92 -0.81 -1.23 0.00 0.00 174.94 175.28 2uyh n PRO 160 N 4.62 1.34 -3.64 2.79 -0.04 -1.26 -3.09 135.00 135.71 2uyh n PRO 160 Ca -0.19 -2.13 -0.10 0.00 -0.04 0.00 0.00 63.50 61.05 2uyh n PRO 160 Cb 0.51 -3.43 -0.07 0.00 -0.04 0.00 0.00 33.50 30.46 2uyh n PRO 160 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2uyh s GLN 161 N 6.25 0.73 -1.39 0.54 0.74 -1.26 -1.21 119.66 124.07 2uyh s GLN 161 Ca 0.66 1.10 -0.07 0.00 0.05 0.00 0.00 55.36 57.10 2uyh s GLN 161 Cb 0.04 0.24 0.08 0.00 1.10 0.00 0.00 33.01 34.47 2uyh s GLN 161 CO 0.15 -0.13 2.46 1.17 -0.55 0.00 0.00 175.29 178.39 2uyh n LYS 162 N 3.65 4.28 -3.33 1.67 4.81 0.02 -2.12 118.16 127.15 2uyh n LYS 162 Ca -0.18 -3.18 -0.46 0.00 -0.87 0.00 0.00 58.31 53.62 2uyh n LYS 162 Cb 0.57 -2.71 -0.05 0.00 0.02 0.00 0.00 35.03 32.86 2uyh n LYS 162 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2uyh s ARG 163 N -0.21 3.01 -0.12 1.64 3.52 -1.26 -4.22 118.95 121.31 2uyh s ARG 163 Ca 0.56 -1.78 -0.21 0.00 -0.13 0.00 0.00 55.73 54.17 2uyh s ARG 163 Cb 0.17 -4.29 -0.03 0.00 -1.56 0.00 0.00 34.95 29.24 2uyh s ARG 163 CO -0.08 -1.32 0.63 -1.21 -0.81 0.00 0.00 175.30 172.51 2uyh s GLU 164 N 1.46 4.35 0.03 5.12 2.02 -1.26 -2.25 118.70 128.18 2uyh s GLU 164 Ca 0.04 0.71 -0.07 0.00 0.02 0.00 0.00 54.97 55.67 2uyh s GLU 164 Cb -0.28 -3.48 -0.00 0.00 0.10 0.00 0.00 34.13 30.46 2uyh s GLU 164 CO 0.02 -0.01 0.14 1.03 0.02 0.00 0.00 175.26 176.47 2uyh s ARG 165 N 1.09 0.62 -0.14 1.61 1.81 -0.84 -3.11 118.95 119.99 2uyh s ARG 165 Ca 0.32 -0.65 -0.13 0.00 -1.72 0.00 0.00 55.73 53.56 2uyh s ARG 165 Cb -0.16 0.25 -0.05 0.00 -0.45 0.00 0.00 34.95 34.54 2uyh s ARG 165 CO 0.14 -0.16 0.28 -1.50 -0.68 0.00 0.00 175.30 173.38 2uyh s ILE 166 N -2.40 5.30 -0.15 1.52 2.07 0.11 -0.94 121.20 126.72 2uyh s ILE 166 Ca -0.07 0.53 -0.00 0.00 -1.41 0.00 0.00 60.65 59.70 2uyh s ILE 166 Cb -0.02 -3.61 -0.01 0.00 0.13 0.00 0.00 42.46 38.95 2uyh s ILE 166 CO -0.03 0.43 -0.13 -0.31 -1.91 0.00 0.00 174.94 172.99 2uyh s TYR 167 N 0.17 2.81 -0.22 3.50 2.02 0.04 -1.73 117.35 123.94 2uyh s TYR 167 Ca 0.17 -0.81 0.01 0.00 -0.37 0.00 0.00 57.07 56.07 2uyh s TYR 167 Cb -0.13 -1.88 0.03 0.00 -0.40 0.00 0.00 41.96 39.58 2uyh s TYR 167 CO 0.04 -0.33 -0.14 -1.64 -1.57 0.00 0.00 175.55 171.91 2uyh s MET 168 N 0.61 2.75 -0.17 -0.62 -1.94 -0.51 -1.96 119.30 117.46 2uyh s MET 168 Ca -0.08 -1.00 -0.04 0.00 -1.71 0.00 0.00 55.69 52.86 2uyh s MET 168 Cb -0.16 -2.75 -0.03 0.00 2.01 0.00 0.00 34.83 33.91 2uyh s MET 168 CO 0.03 -0.35 -0.03 0.42 -0.01 0.00 0.00 175.02 175.08 2uyh s ILE 169 N 1.25 3.93 -0.07 2.53 -1.09 0.12 -0.54 121.20 127.32 2uyh s ILE 169 Ca 0.00 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.10 2uyh s ILE 169 Cb -0.16 -2.74 0.01 0.00 -1.58 0.00 0.00 42.46 38.00 2uyh s ILE 169 CO -0.09 0.48 -0.13 0.00 -1.23 0.00 0.00 174.94 173.97 2uyh s PHE 171 N 0.75 2.86 0.23 0.00 0.08 -1.20 -0.68 117.98 120.01 2uyh s PHE 171 Ca -0.13 -0.04 -0.30 0.00 0.12 0.00 0.00 56.93 56.58 2uyh s PHE 171 Cb -0.16 -1.65 -0.10 0.00 -0.57 0.00 0.00 43.02 40.54 2uyh s PHE 171 CO 0.03 0.32 1.39 0.50 -0.10 0.00 0.00 175.22 177.36 2uyh s ARG 172 N -1.01 4.31 0.46 0.44 3.52 -0.21 -0.56 118.95 125.91 2uyh s ARG 172 Ca 0.14 2.21 0.14 0.00 -0.13 0.00 0.00 55.73 58.09 2uyh s ARG 172 Cb -0.11 -3.14 1.10 0.00 -1.56 0.00 0.00 34.95 31.24 2uyh s ARG 172 CO 0.03 -0.36 2.04 -0.91 -0.81 0.00 0.00 175.30 175.29 2uyh h ASN 173 N 5.21 0.25 0.19 -2.12 2.35 -1.57 -1.99 115.58 117.90 2uyh h ASN 173 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2uyh h ASN 173 Cb 1.22 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2uyh h ASN 173 CO 0.78 0.16 0.00 -2.24 -1.65 0.00 0.00 177.43 174.48 2uyh h ASP 174 N 0.29 0.00 1.19 5.81 2.03 -1.91 0.56 116.42 124.39 2uyh h ASP 174 Ca 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 2uyh h ASP 174 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 2uyh h ASP 174 CO -0.04 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.35 2uyh n LEU 175 N -2.55 0.45 -4.27 0.15 4.77 -0.75 -4.93 117.00 109.87 2uyh n LEU 175 Ca -0.01 0.55 -0.32 0.00 -0.03 0.00 0.00 56.01 56.20 2uyh n LEU 175 Cb 0.09 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 2uyh n LEU 175 CO 0.15 -0.15 -0.35 -3.20 -1.33 0.00 0.00 177.39 172.52 2uyh n ASN 176 N -1.93 -0.02 -4.65 -1.43 4.05 0.19 -4.86 115.26 106.61 2uyh n ASN 176 Ca 0.06 -1.20 -0.43 0.00 0.45 0.00 0.00 54.58 53.46 2uyh n ASN 176 Cb 0.37 -1.98 -0.02 0.00 1.23 0.00 0.00 39.78 39.38 2uyh n ASN 176 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2uyh s ILE 177 N -4.05 4.43 -0.03 -1.44 -1.09 -1.26 -4.88 121.20 112.89 2uyh s ILE 177 Ca 0.18 1.70 0.04 0.00 -2.23 0.00 0.00 60.65 60.34 2uyh s ILE 177 Cb -0.10 -4.22 0.06 0.00 -1.58 0.00 0.00 42.46 36.62 2uyh s ILE 177 CO 0.98 -0.29 0.96 0.00 -1.23 0.00 0.00 174.94 175.36 2uyh n GLN 178 N 6.70 2.09 -0.72 2.79 6.02 -1.26 -4.78 117.38 128.23 2uyh n GLN 178 Ca 0.13 -1.56 0.05 0.00 -0.01 0.00 0.00 57.00 55.61 2uyh n GLN 178 Cb 0.46 -1.01 0.11 0.00 1.02 0.00 0.00 30.24 30.82 2uyh n GLN 178 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2uyh n ASN 179 N -0.60 1.37 -4.74 1.08 2.04 -1.26 -5.05 115.26 108.09 2uyh n ASN 179 Ca 0.03 -2.89 -0.41 0.00 -0.44 0.00 0.00 54.58 50.87 2uyh n ASN 179 Cb 0.39 -0.39 -0.04 0.00 -2.53 0.00 0.00 39.78 37.20 2uyh n ASN 179 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 2uyh s PHE 180 N -1.74 3.69 -0.00 -2.53 5.36 -1.26 -4.88 117.98 116.62 2uyh s PHE 180 Ca 0.29 1.70 -0.02 0.00 -0.96 0.00 0.00 56.93 57.94 2uyh s PHE 180 Cb 0.29 -3.20 -0.00 0.00 -0.34 0.00 0.00 43.02 39.77 2uyh s PHE 180 CO -0.06 -0.30 0.04 1.14 -1.46 0.00 0.00 175.22 174.57 2uyh s GLN 181 N -0.66 0.20 0.36 10.12 -2.07 -1.26 -5.13 119.66 121.22 2uyh s GLN 181 Ca 0.47 -0.22 -0.26 0.00 -1.82 0.00 0.00 55.36 53.53 2uyh s GLN 181 Cb -0.28 0.08 -0.09 0.00 -1.09 0.00 0.00 33.01 31.62 2uyh s GLN 181 CO 0.35 -0.04 1.06 -0.06 -1.32 0.00 0.00 175.29 175.28 2uyh s PHE 182 N -0.67 3.38 0.25 9.60 0.08 -1.26 -4.87 117.98 124.49 2uyh s PHE 182 Ca -0.07 1.67 -0.29 0.00 0.12 0.00 0.00 56.93 58.35 2uyh s PHE 182 Cb -0.05 -3.16 -0.15 0.00 -0.57 0.00 0.00 43.02 39.09 2uyh s PHE 182 CO -0.00 -0.57 1.02 -2.30 -0.10 0.00 0.00 175.22 173.27 2uyh n PRO 183 N 0.32 1.19 -2.89 0.24 -0.02 -1.26 -4.92 135.00 127.66 2uyh n PRO 183 Ca 0.03 0.42 -0.40 0.00 -2.02 0.00 0.00 63.50 61.53 2uyh n PRO 183 Cb 0.48 -1.80 -0.05 0.00 -0.02 0.00 0.00 33.50 32.12 2uyh n PRO 183 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2uyh s LYS 184 N -1.16 4.57 0.76 -0.52 -0.14 -1.26 -5.03 119.74 116.97 2uyh s LYS 184 Ca 0.63 1.21 -0.14 0.00 -1.36 0.00 0.00 55.97 56.31 2uyh s LYS 184 Cb -0.76 -3.37 0.06 0.00 -1.68 0.00 0.00 37.83 32.08 2uyh s LYS 184 CO 0.57 0.26 1.20 -2.14 -0.76 0.00 0.00 175.35 174.48 2uyh s PRO 185 N -0.03 1.93 0.19 -1.68 0.02 -1.26 -5.02 135.00 129.15 2uyh s PRO 185 Ca 0.42 1.72 -0.00 0.00 0.02 0.00 0.00 61.00 63.16 2uyh s PRO 185 Cb -0.22 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 2uyh s PRO 185 CO 0.25 -1.99 0.10 -0.59 -0.33 0.00 0.00 177.00 174.44 2uyh s PHE 186 N -2.11 1.14 0.30 6.54 -0.71 -0.27 -5.05 117.98 117.82 2uyh s PHE 186 Ca 0.73 -1.29 -0.30 0.00 -1.04 0.00 0.00 56.93 55.03 2uyh s PHE 186 Cb -0.28 -0.60 -0.11 0.00 -1.21 0.00 0.00 43.02 40.82 2uyh s PHE 186 CO 0.48 -0.53 1.61 -1.91 -1.34 0.00 0.00 175.22 173.52 2uyh n GLU 187 N -0.25 2.74 -3.30 1.99 2.13 -1.26 -4.56 120.64 118.13 2uyh n GLU 187 Ca -0.01 0.98 -0.38 0.00 0.66 0.00 0.00 57.16 58.41 2uyh n GLU 187 Cb 0.65 -2.77 -0.06 0.00 0.27 0.00 0.00 31.44 29.54 2uyh n GLU 187 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2uyh s LEU 188 N -0.56 4.30 -0.08 4.31 2.96 -1.26 -4.77 118.68 123.57 2uyh s LEU 188 Ca 0.63 0.86 0.12 0.00 -0.22 0.00 0.00 54.13 55.52 2uyh s LEU 188 Cb -0.49 -2.72 0.18 0.00 0.50 0.00 0.00 46.19 43.66 2uyh s LEU 188 CO 0.49 0.02 1.08 0.59 -1.32 0.00 0.00 176.35 177.21 2uyh n ASN 189 N 3.53 1.58 -3.93 3.68 3.02 -1.26 -4.93 115.26 116.96 2uyh n ASN 189 Ca -0.07 -2.66 -0.13 0.00 -0.03 0.00 0.00 54.58 51.69 2uyh n ASN 189 Cb 0.52 -0.33 -0.13 0.00 -0.61 0.00 0.00 39.78 39.22 2uyh n ASN 189 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2uyh s THR 190 N -1.86 0.17 0.33 3.41 2.01 -1.26 -5.10 115.64 113.33 2uyh s THR 190 Ca 0.20 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 61.96 2uyh s THR 190 Cb 0.18 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.47 2uyh s THR 190 CO 0.02 -0.08 0.19 -0.36 -0.69 0.00 0.00 174.62 173.70 2uyh s PHE 191 N -0.37 1.67 0.26 4.92 0.40 -1.26 -4.17 117.98 119.43 2uyh s PHE 191 Ca -0.03 -1.45 -0.03 0.00 -0.60 0.00 0.00 56.93 54.82 2uyh s PHE 191 Cb -0.03 -0.86 0.55 0.00 0.51 0.00 0.00 43.02 43.19 2uyh s PHE 191 CO -0.00 -0.59 1.64 0.28 0.70 0.00 0.00 175.22 177.25 2uyh h VAL 192 N 2.11 0.33 -0.97 -0.44 2.07 -1.26 -0.68 116.25 117.41 2uyh h VAL 192 Ca -0.31 -0.05 0.24 0.00 0.82 0.00 0.00 66.70 67.39 2uyh h VAL 192 Cb 1.25 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 2uyh h VAL 192 CO 0.48 0.03 0.64 0.07 0.02 0.00 0.00 177.57 178.81 2uyh h LYS 193 N 0.15 0.34 0.00 1.57 2.10 -0.65 -1.03 116.57 119.04 2uyh h LYS 193 Ca 0.47 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 2uyh h LYS 193 Cb 0.88 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2uyh h LYS 193 CO -0.67 0.23 0.00 -0.25 -2.00 0.00 0.00 179.45 176.76 2uyh n ASP 194 N -4.51 0.00 -0.00 7.07 8.00 -0.26 -3.63 116.55 123.21 2uyh n ASP 194 Ca 0.22 -0.15 0.04 0.00 0.71 0.00 0.00 54.79 55.61 2uyh n ASP 194 Cb 0.81 -0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 2uyh n ASP 194 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2uyh n LEU 195 N -1.28 0.32 -4.75 0.64 4.77 -0.40 -5.01 117.00 111.29 2uyh n LEU 195 Ca 0.14 -0.39 -0.38 0.00 -0.03 0.00 0.00 56.01 55.35 2uyh n LEU 195 Cb 0.24 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2uyh n LEU 195 CO 0.23 0.08 0.98 -0.76 -1.33 0.00 0.00 177.39 176.59 2uyh s LEU 196 N -2.68 3.86 0.71 2.23 1.43 -1.16 -4.76 118.68 118.31 2uyh s LEU 196 Ca 0.02 2.76 -0.08 0.00 -1.03 0.00 0.00 54.13 55.80 2uyh s LEU 196 Cb 0.06 -4.26 0.06 0.00 0.03 0.00 0.00 46.19 42.08 2uyh s LEU 196 CO 0.36 -1.54 1.04 -0.76 0.23 0.00 0.00 176.35 175.68 2uyh s LEU 197 N -3.48 2.81 0.51 1.79 1.43 -1.26 -5.02 118.68 115.45 2uyh s LEU 197 Ca 0.71 0.59 -0.23 0.00 -1.03 0.00 0.00 54.13 54.17 2uyh s LEU 197 Cb -0.40 -3.24 -0.06 0.00 0.03 0.00 0.00 46.19 42.52 2uyh s LEU 197 CO 0.48 -1.57 1.31 -2.84 0.23 0.00 0.00 176.35 173.95 2uyh s PRO 198 N -5.28 3.41 0.37 1.29 0.02 -1.26 -4.88 135.00 128.66 2uyh s PRO 198 Ca 0.60 2.12 0.15 0.00 0.02 0.00 0.00 61.00 63.88 2uyh s PRO 198 Cb -0.11 -2.36 1.02 0.00 0.02 0.00 0.00 34.50 33.07 2uyh s PRO 198 CO 0.46 -0.94 1.76 -0.44 -0.33 0.00 0.00 177.00 177.51 2uyh h ASP 199 N 1.77 0.54 -0.04 2.53 5.19 -1.96 0.93 116.42 125.37 2uyh h ASP 199 Ca -0.50 0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.02 2uyh h ASP 199 Cb 1.28 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.80 2uyh h ASP 199 CO 0.59 0.10 0.08 0.77 -3.12 0.00 0.00 179.24 177.66 2uyh h SER 200 N 0.47 0.00 -0.15 6.45 4.64 -2.03 -1.88 113.55 121.05 2uyh h SER 200 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 2uyh h SER 200 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 2uyh h SER 200 CO -0.36 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.98 2uyh n GLU 201 N -3.44 2.37 -1.36 4.77 1.02 0.32 -4.47 120.64 119.85 2uyh n GLU 201 Ca -0.02 -2.02 0.04 0.00 -0.02 0.00 0.00 57.16 55.15 2uyh n GLU 201 Cb 0.16 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.15 2uyh n GLU 201 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2uyh n VAL 202 N 1.36 0.28 -0.07 2.62 0.24 -0.72 -4.84 118.33 117.20 2uyh n VAL 202 Ca 0.16 -1.26 -0.10 0.00 -2.04 0.00 0.00 64.34 61.11 2uyh n VAL 202 Cb 0.59 0.83 0.05 0.00 -1.47 0.00 0.00 33.84 33.85 2uyh n VAL 202 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2uyh h GLU 203 N 0.98 0.76 0.00 7.34 5.08 -1.76 -2.81 114.58 124.16 2uyh h GLU 203 Ca -0.20 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2uyh h GLU 203 Cb 1.78 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.02 2uyh h GLU 203 CO 0.09 0.99 -0.02 1.12 -1.00 0.00 0.00 179.01 180.18 2uyh h HIS 204 N 0.63 0.00 -0.00 4.33 2.07 -1.91 -0.25 115.15 120.02 2uyh h HIS 204 Ca 0.06 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.58 2uyh h HIS 204 Cb 0.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.87 2uyh h HIS 204 CO 0.05 0.02 -0.04 1.28 -3.07 0.00 0.00 177.93 176.17 2uyh n LEU 205 N -4.25 0.09 -4.73 6.12 4.77 -1.06 -4.86 117.00 113.08 2uyh n LEU 205 Ca -0.03 0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.82 2uyh n LEU 205 Cb 0.11 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2uyh n LEU 205 CO 0.32 0.02 1.10 -0.69 -1.33 0.00 0.00 177.39 176.81 2uyh s VAL 206 N -2.70 2.96 -0.19 4.08 1.01 -0.11 -3.44 120.40 122.01 2uyh s VAL 206 Ca 0.24 0.73 0.01 0.00 0.00 0.00 0.00 61.98 62.96 2uyh s VAL 206 Cb 0.20 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 33.15 2uyh s VAL 206 CO 0.49 0.08 -0.10 -0.63 0.00 0.00 0.00 175.10 174.95 2uyh s ILE 207 N 0.67 1.57 -0.55 2.22 1.01 0.51 -4.98 121.20 121.65 2uyh s ILE 207 Ca 0.63 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 60.26 2uyh s ILE 207 Cb -0.40 -1.65 0.14 0.00 0.01 0.00 0.00 42.46 40.56 2uyh s ILE 207 CO 0.35 0.18 0.42 -0.62 0.00 0.00 0.00 174.94 175.26 2uyh s ASP 208 N 1.43 5.74 -0.30 3.58 -1.08 -1.26 -4.29 116.67 120.49 2uyh s ASP 208 Ca -0.01 -2.22 -0.08 0.00 -0.52 0.00 0.00 52.55 49.73 2uyh s ASP 208 Cb -0.16 -2.00 0.01 0.00 -1.46 0.00 0.00 42.92 39.31 2uyh s ASP 208 CO -0.08 -0.61 0.10 -0.13 0.52 0.00 0.00 175.17 174.98 2uyh s ARG 209 N 0.90 3.13 0.45 4.34 0.52 -1.26 -4.95 118.95 122.08 2uyh s ARG 209 Ca 0.10 -0.84 0.12 0.00 -0.52 0.00 0.00 55.73 54.59 2uyh s ARG 209 Cb -0.23 -3.44 0.64 0.00 0.52 0.00 0.00 34.95 32.45 2uyh s ARG 209 CO -0.03 -0.45 1.26 0.87 0.02 0.00 0.00 175.30 176.98 2uyh h LYS 210 N 8.27 0.00 -0.70 3.54 1.57 -2.02 0.21 116.57 127.44 2uyh h LYS 210 Ca -0.31 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.17 2uyh h LYS 210 Cb 1.13 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.26 2uyh h LYS 210 CO 0.61 0.00 0.31 -0.40 -0.57 0.00 0.00 179.45 179.39 2uyh n ASP 211 N -2.23 3.84 -4.68 0.86 5.75 -1.26 -4.94 116.55 113.88 2uyh n ASP 211 Ca -0.01 -3.47 -0.42 0.00 -0.01 0.00 0.00 54.79 50.88 2uyh n ASP 211 Cb 0.53 -0.74 -0.03 0.00 -1.03 0.00 0.00 41.12 39.86 2uyh n ASP 211 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2uyh s LEU 212 N -3.15 4.25 -0.60 -2.12 2.96 0.75 -3.88 118.68 116.89 2uyh s LEU 212 Ca 0.52 1.66 0.04 0.00 -0.22 0.00 0.00 54.13 56.13 2uyh s LEU 212 Cb 0.44 -3.55 0.15 0.00 0.50 0.00 0.00 46.19 43.72 2uyh s LEU 212 CO 0.09 -0.55 0.37 -0.69 -1.32 0.00 0.00 176.35 174.25 2uyh s VAL 213 N 2.28 2.85 -0.51 1.68 1.01 0.31 -4.96 120.40 123.05 2uyh s VAL 213 Ca 0.52 -3.62 -0.28 0.00 0.00 0.00 0.00 61.98 58.60 2uyh s VAL 213 Cb -0.21 -2.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.16 2uyh s VAL 213 CO 0.19 -0.88 2.41 0.23 0.00 0.00 0.00 175.10 177.05 2uyh n MET 214 N 2.75 1.02 0.09 2.72 2.81 -1.26 -2.01 117.12 123.23 2uyh n MET 214 Ca 0.10 0.09 -0.07 0.00 -1.81 0.00 0.00 57.70 56.01 2uyh n MET 214 Cb 0.34 -3.08 0.03 0.00 -0.71 0.00 0.00 33.22 29.80 2uyh n MET 214 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2uyh h THR 215 N 7.62 1.47 -3.90 2.03 1.35 -0.99 -3.47 112.91 117.02 2uyh h THR 215 Ca -0.24 -2.46 -0.22 0.00 -0.55 0.00 0.00 66.41 62.94 2uyh h THR 215 Cb 1.28 2.34 -0.15 0.00 -1.73 0.00 0.00 68.15 69.89 2uyh h THR 215 CO 1.15 0.72 -0.68 0.20 -0.25 0.00 0.00 175.52 176.66 2uyh s ASN 216 N -6.91 1.01 0.22 5.36 0.01 0.76 -4.98 114.94 110.42 2uyh s ASN 216 Ca -0.03 -1.06 -0.27 0.00 -0.71 0.00 0.00 52.86 50.79 2uyh s ASN 216 Cb 0.11 0.13 -0.09 0.00 0.41 0.00 0.00 41.25 41.81 2uyh s ASN 216 CO 0.82 -0.53 0.87 -1.10 -1.51 0.00 0.00 177.10 175.65 2uyh s GLN 217 N -3.88 4.69 0.50 -0.60 -0.21 -1.26 -4.73 119.66 114.16 2uyh s GLN 217 Ca 0.15 1.31 -0.23 0.00 0.02 0.00 0.00 55.36 56.61 2uyh s GLN 217 Cb 0.06 -3.20 -0.07 0.00 1.00 0.00 0.00 33.01 30.80 2uyh s GLN 217 CO -0.03 0.51 1.31 -1.91 -2.12 0.00 0.00 175.29 173.05 2uyh n GLU 218 N 1.38 1.79 -3.42 2.91 4.07 -1.26 -4.97 120.64 121.14 2uyh n GLU 218 Ca -0.03 0.65 -0.36 0.00 -0.06 0.00 0.00 57.16 57.36 2uyh n GLU 218 Cb 0.48 -2.49 -0.06 0.00 -0.06 0.00 0.00 31.44 29.31 2uyh n GLU 218 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 2uyh s ILE 219 N -1.26 4.92 -0.08 6.31 -4.36 -1.26 -5.01 121.20 120.46 2uyh s ILE 219 Ca 0.67 0.80 -0.27 0.00 -0.26 0.00 0.00 60.65 61.60 2uyh s ILE 219 Cb -0.45 -3.73 -0.24 0.00 1.25 0.00 0.00 42.46 39.29 2uyh s ILE 219 CO 0.53 0.36 0.98 1.05 0.24 0.00 0.00 174.94 178.10 2uyh h GLU 220 N 3.94 0.07 -5.83 0.37 9.09 -2.00 -3.46 114.58 116.76 2uyh h GLU 220 Ca -0.49 -0.08 -0.64 0.00 0.05 0.00 0.00 59.36 58.20 2uyh h GLU 220 Cb 1.20 0.02 -0.05 0.00 -1.65 0.00 0.00 28.75 28.27 2uyh h GLU 220 CO 0.65 0.86 -0.46 -0.65 0.05 0.00 0.00 179.01 179.46 2uyh s GLN 221 N -3.00 3.48 0.99 1.06 -0.21 -1.26 -5.09 119.66 115.62 2uyh s GLN 221 Ca -0.17 -0.25 -0.12 0.00 0.02 0.00 0.00 55.36 54.84 2uyh s GLN 221 Cb -0.01 -3.09 0.19 0.00 1.00 0.00 0.00 33.01 31.10 2uyh s GLN 221 CO 0.71 0.67 1.08 0.95 -2.12 0.00 0.00 175.29 176.58 2uyh s THR 222 N -1.32 2.31 -0.12 -0.19 -4.23 -1.26 -4.88 115.64 105.95 2uyh s THR 222 Ca 0.27 0.10 -0.25 0.00 -1.18 0.00 0.00 61.69 60.63 2uyh s THR 222 Cb -0.13 -2.37 0.06 0.00 1.34 0.00 0.00 72.50 71.41 2uyh s THR 222 CO 0.18 -0.13 0.62 -0.89 -0.54 0.00 0.00 174.62 173.85 2uyh s THR 223 N -2.74 0.01 -1.19 3.99 2.01 -0.75 -4.98 115.64 112.00 2uyh s THR 223 Ca 0.66 -0.06 -0.07 0.00 0.31 0.00 0.00 61.69 62.53 2uyh s THR 223 Cb -0.21 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.40 2uyh s THR 223 CO 0.60 -0.03 2.72 -0.81 -0.69 0.00 0.00 174.62 176.41 2uyh n PRO 224 N 1.69 3.82 -3.54 4.92 -0.04 -1.26 -3.55 135.00 137.04 2uyh n PRO 224 Ca -0.17 -2.72 -0.13 0.00 -0.04 0.00 0.00 63.50 60.44 2uyh n PRO 224 Cb 0.56 -2.57 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 2uyh n PRO 224 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2uyh s LYS 225 N -0.02 0.83 0.05 0.54 -2.85 -1.26 -4.92 119.74 112.11 2uyh s LYS 225 Ca 0.61 0.08 -0.31 0.00 -1.00 0.00 0.00 55.97 55.35 2uyh s LYS 225 Cb 0.22 0.39 -0.06 0.00 -2.06 0.00 0.00 37.83 36.32 2uyh s LYS 225 CO -0.09 -0.29 1.30 0.95 0.10 0.00 0.00 175.35 177.32 2uyh s THR 226 N -1.61 3.79 -0.34 3.79 -4.23 -1.26 -2.31 115.64 113.48 2uyh s THR 226 Ca -0.04 1.25 0.02 0.00 -1.18 0.00 0.00 61.69 61.74 2uyh s THR 226 Cb -0.00 -3.80 0.09 0.00 1.34 0.00 0.00 72.50 70.12 2uyh s THR 226 CO 0.02 0.06 0.06 -0.69 -0.54 0.00 0.00 174.62 173.53 2uyh s VAL 227 N 1.51 2.58 0.25 2.29 1.01 -1.26 -4.96 120.40 121.81 2uyh s VAL 227 Ca 0.61 -2.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.22 2uyh s VAL 227 Cb -0.31 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.21 2uyh s VAL 227 CO 0.28 -0.49 1.15 -0.60 0.00 0.00 0.00 175.10 175.44 2uyh s ARG 228 N 1.02 4.57 -0.02 2.72 3.52 -1.26 -0.21 118.95 129.29 2uyh s ARG 228 Ca 0.06 1.85 0.03 0.00 -0.13 0.00 0.00 55.73 57.54 2uyh s ARG 228 Cb -0.20 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 2uyh s ARG 228 CO -0.06 0.07 0.03 1.28 -0.81 0.00 0.00 175.30 175.81 2uyh n LEU 229 N 1.66 0.00 -3.86 -0.88 4.77 0.19 -4.60 117.00 114.27 2uyh n LEU 229 Ca 0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 2uyh n LEU 229 Cb 0.45 0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2uyh n LEU 229 CO 0.55 0.04 0.76 -0.83 -1.33 0.00 0.00 177.39 176.58 2uyh s GLY 230 N -2.94 0.13 0.04 -0.72 0.00 -1.10 -0.17 107.32 102.57 2uyh s GLY 230 Ca -0.01 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.36 2uyh s GLY 230 CO 0.11 1.81 -0.08 -0.42 0.00 0.00 0.00 173.10 174.53 2uyh s ILE 231 N -2.27 0.56 0.03 0.90 1.09 -0.85 -0.91 121.20 119.73 2uyh s ILE 231 Ca 0.20 -0.96 0.07 0.00 -1.10 0.00 0.00 60.65 58.86 2uyh s ILE 231 Cb -0.03 -0.60 -0.02 0.00 -1.06 0.00 0.00 42.46 40.75 2uyh s ILE 231 CO 0.06 -0.29 -0.20 -0.69 -0.10 0.00 0.00 174.94 173.72 2uyh s VAL 232 N -1.17 1.60 0.00 2.92 1.01 -0.69 0.11 120.40 124.18 2uyh s VAL 232 Ca -0.08 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2uyh s VAL 232 Cb -0.09 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2uyh s VAL 232 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2uyh n GLY 233 N 2.05 1.42 0.18 4.51 0.00 -1.25 -1.50 105.19 110.61 2uyh n GLY 233 Ca -0.17 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.31 2uyh n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2uyh n LYS 234 N 2.73 1.11 -3.59 1.61 5.02 -1.26 -4.88 118.16 118.90 2uyh n LYS 234 Ca 0.00 -0.13 -0.25 0.00 -2.02 0.00 0.00 58.31 55.90 2uyh n LYS 234 Cb 0.00 -1.14 0.06 0.00 -0.02 0.00 0.00 35.03 33.92 2uyh n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uyh n GLY 235 N 0.44 -0.53 0.00 0.72 0.00 -0.56 -5.00 105.19 100.25 2uyh n GLY 235 Ca 0.01 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2uyh n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uyh n GLY 236 N -1.84 1.06 3.72 -0.02 0.00 -1.26 -4.72 105.19 102.13 2uyh n GLY 236 Ca 0.00 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 2uyh n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2uyh s SER 237 N -1.00 6.99 0.00 1.61 0.01 -1.26 -2.25 113.70 117.79 2uyh s SER 237 Ca 0.00 2.20 0.00 0.00 1.31 0.00 0.00 55.95 59.46 2uyh s SER 237 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2uyh s SER 237 CO 0.00 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.76 2uyh n GLY 238 N 2.94 0.77 0.17 3.44 0.00 -1.25 -3.55 105.19 107.71 2uyh n GLY 238 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 2uyh n GLY 238 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2uyh n GLU 239 N -2.31 1.17 -5.05 1.61 1.02 -0.96 -0.36 120.64 115.76 2uyh n GLU 239 Ca 0.00 -2.48 -0.32 0.00 -0.02 0.00 0.00 57.16 54.34 2uyh n GLU 239 Cb 0.00 -1.40 -0.14 0.00 -0.02 0.00 0.00 31.44 29.88 2uyh n GLU 239 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2uyh s ARG 240 N -2.61 2.36 -0.08 3.49 0.52 -1.25 -1.70 118.95 119.67 2uyh s ARG 240 Ca 0.29 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.73 2uyh s ARG 240 Cb 0.26 -2.25 -0.02 0.00 0.52 0.00 0.00 34.95 33.46 2uyh s ARG 240 CO 0.02 0.59 -0.11 0.42 0.02 0.00 0.00 175.30 176.24 2uyh s ILE 241 N -0.67 3.34 0.31 1.52 1.09 -0.09 -1.79 121.20 124.90 2uyh s ILE 241 Ca 0.11 -0.60 0.07 0.00 -1.10 0.00 0.00 60.65 59.12 2uyh s ILE 241 Cb -0.10 -2.36 -0.06 0.00 -1.06 0.00 0.00 42.46 38.87 2uyh s ILE 241 CO 0.00 0.57 -0.05 -0.31 -0.10 0.00 0.00 174.94 175.05 2uyh s TYR 242 N -0.42 2.08 0.07 3.97 1.51 -0.52 0.57 117.35 124.61 2uyh s TYR 242 Ca 0.05 -0.69 -0.27 0.00 -1.01 0.00 0.00 57.07 55.15 2uyh s TYR 242 Cb -0.12 -1.24 -0.06 0.00 -0.11 0.00 0.00 41.96 40.44 2uyh s TYR 242 CO 0.02 0.32 0.85 0.45 -1.11 0.00 0.00 175.55 176.08 2uyh s SER 243 N -3.50 7.33 0.00 2.29 0.15 0.70 -1.93 113.70 118.75 2uyh s SER 243 Ca 0.31 1.59 0.22 0.00 0.70 0.00 0.00 55.95 58.77 2uyh s SER 243 Cb 0.05 -2.52 1.04 0.00 -1.71 0.00 0.00 66.02 62.88 2uyh s SER 243 CO 0.14 -0.02 1.69 0.35 1.20 0.00 0.00 173.24 176.59 2uyh n THR 244 N 2.83 0.39 1.10 6.45 -2.24 -1.26 -2.27 114.28 119.27 2uyh n THR 244 Ca -0.00 0.10 0.13 0.00 -2.27 0.00 0.00 64.05 62.01 2uyh n THR 244 Cb 0.50 -0.74 0.52 0.00 -2.10 0.00 0.00 70.33 68.51 2uyh n THR 244 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2uyh n ARG 245 N -1.35 0.16 0.00 -0.78 3.00 -1.26 0.04 116.66 116.46 2uyh n ARG 245 Ca 0.09 -0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 2uyh n ARG 245 Cb 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.15 2uyh n ARG 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2uyh n GLY 246 N 1.45 3.32 3.81 5.14 0.00 -0.96 -1.81 105.19 116.14 2uyh n GLY 246 Ca 0.08 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 2uyh n GLY 246 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2uyh s ILE 247 N 2.37 4.43 0.69 -0.61 -4.36 -0.98 -1.63 121.20 121.11 2uyh s ILE 247 Ca 0.00 -1.32 -0.11 0.00 -0.26 0.00 0.00 60.65 58.96 2uyh s ILE 247 Cb 0.00 -3.35 0.00 0.00 1.25 0.00 0.00 42.46 40.36 2uyh s ILE 247 CO 0.00 -0.27 1.06 0.00 0.24 0.00 0.00 174.94 175.96 2uyh s ALA 248 N -2.01 2.76 0.38 2.27 0.00 -0.35 -4.11 121.76 120.69 2uyh s ALA 248 Ca 0.32 -0.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.25 2uyh s ALA 248 Cb -0.09 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2uyh s ALA 248 CO 0.24 -1.13 0.63 0.96 0.00 0.00 0.00 175.76 176.46 2uyh s ILE 249 N -3.10 5.01 0.08 0.00 -4.36 -1.26 -0.80 121.20 116.77 2uyh s ILE 249 Ca 0.58 -0.09 -0.36 0.00 -0.26 0.00 0.00 60.65 60.51 2uyh s ILE 249 Cb -0.13 -3.83 -0.16 0.00 1.25 0.00 0.00 42.46 39.59 2uyh s ILE 249 CO 0.55 -0.59 1.40 0.41 0.24 0.00 0.00 174.94 176.95 2uyh n THR 250 N -1.70 0.02 -2.64 8.37 -1.04 -1.26 -4.76 114.28 111.27 2uyh n THR 250 Ca -0.02 -0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.63 2uyh n THR 250 Cb 0.55 -0.96 -0.05 0.00 -1.82 0.00 0.00 70.33 68.05 2uyh n THR 250 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2uyh s LEU 251 N 0.71 4.11 0.15 -4.42 1.02 -1.26 -4.88 118.68 114.10 2uyh s LEU 251 Ca 0.84 1.92 0.07 0.00 0.02 0.00 0.00 54.13 56.98 2uyh s LEU 251 Cb -0.91 -4.26 -0.04 0.00 0.02 0.00 0.00 46.19 41.00 2uyh s LEU 251 CO 0.46 -0.42 -0.15 -0.94 0.02 0.00 0.00 176.35 175.33 2uyh s SER 252 N -1.73 2.27 -0.09 2.29 1.04 -0.89 -4.73 113.70 111.86 2uyh s SER 252 Ca 0.58 -0.88 -0.19 0.00 0.48 0.00 0.00 55.95 55.94 2uyh s SER 252 Cb -0.18 -0.10 -0.28 0.00 0.10 0.00 0.00 66.02 65.55 2uyh s SER 252 CO 0.23 -0.14 0.68 0.00 0.98 0.00 0.00 173.24 175.00 2uyh h ALA 253 N 3.19 0.07 -0.44 5.32 0.00 -1.79 -3.38 119.26 122.23 2uyh h ALA 253 Ca -0.40 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.60 2uyh h ALA 253 Cb 1.20 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2uyh h ALA 253 CO 0.54 0.60 0.00 0.66 0.00 0.00 0.00 179.25 181.05 2uyh n TYR 254 N -4.06 0.71 -1.49 0.00 4.01 -1.26 -4.36 117.16 110.70 2uyh n TYR 254 Ca -0.20 -0.55 -0.44 0.00 -0.16 0.00 0.00 57.90 56.55 2uyh n TYR 254 Cb 0.84 -0.07 -0.01 0.00 -0.31 0.00 0.00 39.34 39.79 2uyh n TYR 254 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2uyh n GLY 255 N 0.68 -1.13 0.00 2.72 0.00 -1.26 -4.98 105.19 101.22 2uyh n GLY 255 Ca 0.16 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2uyh n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uyh n GLY 256 N 1.63 5.59 0.00 -0.02 0.00 -1.26 -3.93 105.19 107.21 2uyh n GLY 256 Ca 0.12 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2uyh n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uyh n GLY 257 N 5.00 -1.26 0.20 -0.02 0.00 -1.23 -3.59 105.19 104.28 2uyh n GLY 257 Ca 0.00 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.45 2uyh n GLY 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2uyh h ILE 258 N 0.00 1.25 -1.50 -0.61 6.09 -1.79 -2.16 117.51 118.80 2uyh h ILE 258 Ca 0.00 -1.18 -0.71 0.00 -1.37 0.00 0.00 64.86 61.60 2uyh h ILE 258 Cb 0.00 1.59 -0.30 0.00 0.47 0.00 0.00 36.82 38.58 2uyh h ILE 258 CO 0.00 0.34 0.76 0.49 -3.07 0.00 0.00 178.15 176.67 2uyh n PHE 259 N -4.13 3.10 -1.54 2.19 3.01 0.51 -4.96 117.46 115.64 2uyh n PHE 259 Ca -0.02 -2.66 -0.50 0.00 1.01 0.00 0.00 57.45 55.29 2uyh n PHE 259 Cb 0.38 -1.17 -0.04 0.00 -0.01 0.00 0.00 39.48 38.64 2uyh n PHE 259 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2uyh n ALA 260 N -0.70 -1.47 0.00 4.37 0.00 -0.81 -0.23 120.51 121.67 2uyh n ALA 260 Ca 0.56 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.47 2uyh n ALA 260 Cb 0.47 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2uyh n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2uyh n LYS 261 N 1.49 0.00 0.00 0.00 5.02 -1.25 -4.41 118.16 119.00 2uyh n LYS 261 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2uyh n LYS 261 Cb 0.23 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.98 2uyh n LYS 261 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2uyh n THR 262 N -0.84 0.00 0.00 -0.18 -2.24 -1.17 -2.10 114.28 107.75 2uyh n THR 262 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2uyh n THR 262 Cb 0.00 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2uyh n THR 262 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2uyh n GLY 263 N 2.64 -0.36 3.94 3.38 0.00 0.68 -4.72 105.19 110.75 2uyh n GLY 263 Ca 0.00 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 2uyh n GLY 263 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uyh s GLY 264 N -2.33 1.60 0.01 -0.02 0.00 -0.74 -3.86 107.32 101.99 2uyh s GLY 264 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 2uyh s GLY 264 CO 0.00 -0.96 0.01 -0.19 0.00 0.00 0.00 173.10 171.96 2uyh s TYR 265 N -1.90 0.17 -0.44 1.90 2.02 0.50 -1.43 117.35 118.17 2uyh s TYR 265 Ca 0.36 -0.35 -0.23 0.00 -0.37 0.00 0.00 57.07 56.48 2uyh s TYR 265 Cb -0.10 -0.13 0.02 0.00 -0.40 0.00 0.00 41.96 41.35 2uyh s TYR 265 CO 0.30 -0.18 0.78 -1.17 -1.57 0.00 0.00 175.55 173.71 2uyh s LEU 266 N -1.18 4.24 -0.14 -1.29 1.98 -0.81 -1.97 118.68 119.51 2uyh s LEU 266 Ca -0.13 -0.06 0.00 0.00 -2.89 0.00 0.00 54.13 51.05 2uyh s LEU 266 Cb -0.08 -2.97 0.02 0.00 0.66 0.00 0.00 46.19 43.83 2uyh s LEU 266 CO -0.00 -0.90 -0.11 -0.69 -1.89 0.00 0.00 176.35 172.76 2uyh s VAL 267 N 3.27 1.36 -0.97 1.68 1.01 0.22 -4.19 120.40 122.79 2uyh s VAL 267 Ca 0.30 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2uyh s VAL 267 Cb -0.12 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.96 2uyh s VAL 267 CO 0.22 0.40 0.61 0.59 0.00 0.00 0.00 175.10 176.92 2uyh n ASN 268 N 4.83 -4.23 0.00 3.32 3.02 -1.26 -0.64 115.26 120.30 2uyh n ASN 268 Ca -0.15 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 2uyh n ASN 268 Cb 0.50 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 2uyh n ASN 268 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2uyh n GLY 269 N -1.82 0.67 3.42 7.41 0.00 -1.26 -4.96 105.19 108.65 2uyh n GLY 269 Ca -0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 2uyh n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uyh s LYS 270 N -0.40 1.54 -0.12 1.61 1.02 0.18 -5.14 119.74 118.43 2uyh s LYS 270 Ca 0.00 -1.72 0.01 0.00 0.02 0.00 0.00 55.97 54.28 2uyh s LYS 270 Cb 0.00 -1.43 -0.01 0.00 -0.52 0.00 0.00 37.83 35.87 2uyh s LYS 270 CO 0.00 0.22 -0.16 0.95 -0.92 0.00 0.00 175.35 175.44 2uyh s THR 271 N -2.77 2.77 0.22 2.17 -4.23 -1.26 0.72 115.64 113.26 2uyh s THR 271 Ca 0.27 -0.76 -0.14 0.00 -1.18 0.00 0.00 61.69 59.88 2uyh s THR 271 Cb -0.01 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.69 2uyh s THR 271 CO 0.12 0.53 0.47 0.00 -0.54 0.00 0.00 174.62 175.20 2uyh s ARG 272 N 0.39 1.45 0.34 3.99 1.70 -0.83 -0.36 118.95 125.62 2uyh s ARG 272 Ca -0.12 -1.11 0.03 0.00 -0.47 0.00 0.00 55.73 54.05 2uyh s ARG 272 Cb -0.16 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.67 2uyh s ARG 272 CO 0.06 -0.60 0.52 -1.59 -1.08 0.00 0.00 175.30 172.61 2uyh s LYS 273 N -3.96 3.32 0.68 3.89 -2.85 -1.22 -0.37 119.74 119.23 2uyh s LYS 273 Ca 0.17 -0.59 -0.16 0.00 -1.00 0.00 0.00 55.97 54.39 2uyh s LYS 273 Cb -0.00 -2.72 0.01 0.00 -2.06 0.00 0.00 37.83 33.05 2uyh s LYS 273 CO 0.04 0.11 1.19 -0.51 0.10 0.00 0.00 175.35 176.27 2uyh s LEU 274 N -4.26 3.42 0.14 2.77 1.43 -1.25 -4.92 118.68 116.01 2uyh s LEU 274 Ca 0.41 2.28 -0.08 0.00 -1.03 0.00 0.00 54.13 55.72 2uyh s LEU 274 Cb -0.10 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.48 2uyh s LEU 274 CO 0.34 -1.94 0.42 -2.28 0.23 0.00 0.00 176.35 173.12 2uyh s HIS 275 N -1.96 3.51 0.35 0.29 5.65 -1.26 -4.89 115.29 116.97 2uyh s HIS 275 Ca 0.73 0.71 0.15 0.00 0.25 0.00 0.00 55.06 56.91 2uyh s HIS 275 Cb -0.27 -2.12 1.14 0.00 -1.18 0.00 0.00 32.58 30.15 2uyh s HIS 275 CO 0.41 0.43 1.63 -1.35 -0.65 0.00 0.00 174.74 175.21 2uyh h PRO 276 N 3.10 0.18 -0.39 2.88 0.11 -1.95 0.84 132.00 136.77 2uyh h PRO 276 Ca -0.47 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 2uyh h PRO 276 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2uyh h PRO 276 CO 0.70 0.12 -0.20 -0.09 -0.21 0.00 0.00 178.00 178.31 2uyh h ARG 277 N 0.18 0.76 -0.01 1.05 9.65 -1.99 0.02 114.38 124.04 2uyh h ARG 277 Ca 0.76 -0.29 -0.11 0.00 -1.10 0.00 0.00 59.98 59.23 2uyh h ARG 277 Cb 1.82 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 30.34 2uyh h ARG 277 CO -0.69 0.90 -0.54 0.93 2.80 0.00 0.00 179.97 183.37 2uyh h GLU 278 N 0.66 0.02 -0.41 0.20 5.08 0.26 -0.27 114.58 120.11 2uyh h GLU 278 Ca 0.10 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2uyh h GLU 278 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2uyh h GLU 278 CO 0.05 0.55 -0.16 0.00 -1.00 0.00 0.00 179.01 178.46 2uyh h ALA 280 N 0.83 -0.38 -0.41 0.00 0.00 -0.38 -2.08 119.26 116.85 2uyh h ALA 280 Ca 0.10 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2uyh h ALA 280 Cb 0.70 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2uyh h ALA 280 CO 0.05 -0.72 0.17 0.00 0.00 0.00 0.00 179.25 178.75 2uyh h ARG 281 N -0.39 0.35 0.00 0.00 3.08 -0.98 0.43 114.38 116.87 2uyh h ARG 281 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2uyh h ARG 281 Cb 0.33 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2uyh h ARG 281 CO 0.02 0.23 0.00 1.55 -1.07 0.00 0.00 179.97 180.70 2uyh n VAL 282 N -4.97 0.67 0.17 2.04 3.14 -0.19 -1.32 118.33 117.86 2uyh n VAL 282 Ca 0.02 0.17 0.05 0.00 -2.96 0.00 0.00 64.34 61.62 2uyh n VAL 282 Cb 0.13 -1.00 0.09 0.00 -1.06 0.00 0.00 33.84 32.00 2uyh n VAL 282 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2uyh n MET 283 N -1.25 1.55 -0.79 1.45 2.81 0.00 -4.74 117.12 116.15 2uyh n MET 283 Ca 0.05 -1.53 0.00 0.00 -1.81 0.00 0.00 57.70 54.41 2uyh n MET 283 Cb 0.08 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2uyh n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2uyh n GLY 284 N 0.53 0.64 3.75 3.03 0.00 -0.43 -2.18 105.19 110.52 2uyh n GLY 284 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2uyh n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2uyh s TYR 285 N -2.18 3.95 0.52 1.61 1.51 -0.37 0.18 117.35 122.57 2uyh s TYR 285 Ca 0.00 1.90 -0.19 0.00 -1.01 0.00 0.00 57.07 57.76 2uyh s TYR 285 Cb 0.00 -3.00 -0.07 0.00 -0.11 0.00 0.00 41.96 38.78 2uyh s TYR 285 CO 0.00 0.38 1.08 -1.25 -1.11 0.00 0.00 175.55 174.65 2uyh s PRO 286 N -1.06 3.55 0.00 -1.71 0.04 -1.26 -4.20 135.00 130.36 2uyh s PRO 286 Ca 0.42 1.44 0.07 0.00 0.04 0.00 0.00 61.00 62.97 2uyh s PRO 286 Cb -0.26 -2.05 0.31 0.00 0.04 0.00 0.00 34.50 32.54 2uyh s PRO 286 CO 0.32 -0.66 1.19 -0.25 0.04 0.00 0.00 177.00 177.64 2uyh n ASP 287 N -1.25 0.00 0.03 6.66 9.92 -1.26 -1.13 116.55 129.52 2uyh n ASP 287 Ca 0.10 0.42 0.13 0.00 -0.53 0.00 0.00 54.79 54.92 2uyh n ASP 287 Cb 0.52 -0.45 0.48 0.00 -0.64 0.00 0.00 41.12 41.03 2uyh n ASP 287 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2uyh n SER 288 N -1.45 0.34 -4.69 -2.24 3.41 -1.26 -4.80 113.62 102.93 2uyh n SER 288 Ca 0.02 0.39 -0.42 0.00 -0.26 0.00 0.00 58.87 58.60 2uyh n SER 288 Cb 0.07 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 2uyh n SER 288 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2uyh s TYR 289 N -3.04 2.81 -0.38 7.33 6.14 -0.28 -4.96 117.35 124.97 2uyh s TYR 289 Ca 0.12 0.77 -0.28 0.00 0.64 0.00 0.00 57.07 58.33 2uyh s TYR 289 Cb 0.17 -3.69 0.02 0.00 0.42 0.00 0.00 41.96 38.88 2uyh s TYR 289 CO 0.59 -2.57 1.04 0.15 0.64 0.00 0.00 175.55 175.40 2uyh s LYS 290 N 2.44 3.88 0.48 4.97 1.02 -1.26 -5.02 119.74 126.26 2uyh s LYS 290 Ca 0.65 0.75 -0.14 0.00 0.02 0.00 0.00 55.97 57.24 2uyh s LYS 290 Cb -0.32 -3.81 -0.07 0.00 -0.52 0.00 0.00 37.83 33.11 2uyh s LYS 290 CO 0.27 -1.07 0.91 0.14 -0.92 0.00 0.00 175.35 174.68 2uyh s VAL 291 N 3.84 4.63 0.32 3.17 -7.23 -1.26 -4.86 120.40 119.00 2uyh s VAL 291 Ca 0.44 1.00 -0.29 0.00 -1.81 0.00 0.00 61.98 61.32 2uyh s VAL 291 Cb -0.11 -3.73 -0.11 0.00 0.56 0.00 0.00 36.38 33.00 2uyh s VAL 291 CO 0.21 -0.64 1.52 -2.28 -0.31 0.00 0.00 175.10 173.60 2uyh s HIS 292 N -2.55 2.73 0.61 2.82 2.46 -1.26 -4.89 115.29 115.20 2uyh s HIS 292 Ca 0.56 0.99 0.31 0.00 0.47 0.00 0.00 55.06 57.39 2uyh s HIS 292 Cb -0.10 -4.01 1.75 0.00 -0.13 0.00 0.00 32.58 30.09 2uyh s HIS 292 CO 0.32 -3.18 2.10 -1.00 -2.47 0.00 0.00 174.74 170.51 2uyh h PRO 293 N 4.08 0.00 -5.13 2.88 0.13 -1.98 -3.37 132.00 128.61 2uyh h PRO 293 Ca -0.48 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.98 2uyh h PRO 293 Cb 1.23 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.19 2uyh h PRO 293 CO 0.73 0.00 0.20 0.45 -0.23 0.00 0.00 178.00 179.15 2uyh s SER 294 N -5.48 6.23 0.35 1.44 0.15 -1.26 -4.93 113.70 110.20 2uyh s SER 294 Ca -0.04 -0.90 0.09 0.00 0.70 0.00 0.00 55.95 55.80 2uyh s SER 294 Cb 0.14 -2.33 0.83 0.00 -1.71 0.00 0.00 66.02 62.95 2uyh s SER 294 CO 0.49 -1.04 1.83 0.71 1.20 0.00 0.00 173.24 176.43 2uyh h THR 295 N 5.91 0.77 -0.32 6.45 1.35 -1.99 0.13 112.91 125.21 2uyh h THR 295 Ca -0.28 -0.23 -0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2uyh h THR 295 Cb 1.09 0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 2uyh h THR 295 CO 1.03 0.12 0.20 -1.28 -0.25 0.00 0.00 175.52 175.34 2uyh h SER 296 N 0.68 0.37 -0.58 5.36 0.87 -1.93 0.68 113.55 119.00 2uyh h SER 296 Ca 0.50 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.93 2uyh h SER 296 Cb 0.86 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 2uyh h SER 296 CO -0.26 0.30 0.01 1.56 -0.53 0.00 0.00 176.83 177.91 2uyh h GLN 297 N 0.41 1.04 -0.51 2.24 1.08 -1.51 -1.98 115.11 115.88 2uyh h GLN 297 Ca 0.11 -0.32 -0.06 0.00 -1.45 0.00 0.00 58.65 56.93 2uyh h GLN 297 Cb -0.01 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 2uyh h GLN 297 CO -0.02 1.01 0.07 0.00 -0.95 0.00 0.00 178.83 178.94 2uyh h ALA 298 N 1.04 1.17 -0.44 3.87 0.00 -0.42 -0.19 119.26 124.30 2uyh h ALA 298 Ca 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2uyh h ALA 298 Cb 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2uyh h ALA 298 CO 0.03 0.55 -0.03 1.88 0.00 0.00 0.00 179.25 181.68 2uyh h TYR 299 N 0.77 0.88 -0.59 0.00 0.05 -0.64 -1.23 116.97 116.21 2uyh h TYR 299 Ca 0.16 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2uyh h TYR 299 Cb 0.36 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 2uyh h TYR 299 CO 0.02 0.87 0.24 -0.22 -1.05 0.00 0.00 178.16 178.02 2uyh h LYS 300 N 0.64 0.85 -0.05 4.88 3.64 -0.89 -1.22 116.57 124.42 2uyh h LYS 300 Ca 0.12 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2uyh h LYS 300 Cb 0.54 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2uyh h LYS 300 CO 0.03 0.70 -0.08 1.96 -2.27 0.00 0.00 179.45 179.78 2uyh h GLN 301 N 0.84 0.14 0.00 1.90 4.20 -0.79 -2.56 115.11 118.85 2uyh h GLN 301 Ca 0.20 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2uyh h GLN 301 Cb 0.16 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2uyh h GLN 301 CO -0.02 0.65 -0.19 0.74 -0.67 0.00 0.00 178.83 179.34 2uyh h PHE 302 N -0.36 0.00 -0.10 2.96 0.04 -1.10 -0.18 116.94 118.20 2uyh h PHE 302 Ca 0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 2uyh h PHE 302 Cb 0.64 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 2uyh h PHE 302 CO 0.11 0.19 -0.51 0.78 -0.60 0.00 0.00 178.31 178.28 2uyh h GLY 303 N 0.99 0.29 1.47 -1.45 0.00 -1.15 -2.81 103.07 100.41 2uyh h GLY 303 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2uyh h GLY 303 CO 0.03 0.29 -0.47 3.43 0.00 0.00 0.00 176.54 179.82 2uyh h ASN 304 N 0.21 0.00 -1.47 0.19 2.35 -0.94 -3.36 115.58 112.56 2uyh h ASN 304 Ca 0.01 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2uyh h ASN 304 Cb 0.98 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2uyh h ASN 304 CO 0.08 0.03 0.00 -0.24 -1.65 0.00 0.00 177.43 175.65 2uyh n SER 305 N -2.59 -0.72 -4.33 5.81 2.88 -0.15 -5.04 113.62 109.48 2uyh n SER 305 Ca 0.03 -0.56 -0.20 0.00 -1.33 0.00 0.00 58.87 56.81 2uyh n SER 305 Cb 0.50 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.85 2uyh n SER 305 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2uyh s VAL 306 N -0.92 1.74 -0.64 2.46 -7.23 -1.26 -5.05 120.40 109.50 2uyh s VAL 306 Ca 0.00 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 2uyh s VAL 306 Cb 0.00 -1.88 0.05 0.00 0.56 0.00 0.00 36.38 35.11 2uyh s VAL 306 CO 0.00 -0.43 1.07 -0.69 -0.31 0.00 0.00 175.10 174.74 2uyh s VAL 307 N -2.38 4.15 0.17 1.32 1.01 -1.26 -4.80 120.40 118.61 2uyh s VAL 307 Ca 0.17 0.20 -0.26 0.00 0.00 0.00 0.00 61.98 62.09 2uyh s VAL 307 Cb -0.04 -4.71 0.04 0.00 0.00 0.00 0.00 36.38 31.67 2uyh s VAL 307 CO 0.06 -1.44 1.56 0.40 0.00 0.00 0.00 175.10 175.68 2uyh h ILE 308 N 6.03 0.04 -0.65 2.22 1.08 -1.69 -2.09 117.51 122.45 2uyh h ILE 308 Ca -0.27 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.29 2uyh h ILE 308 Cb 1.06 0.04 -0.11 0.00 -3.07 0.00 0.00 36.82 34.74 2uyh h ILE 308 CO 1.18 0.00 -0.43 0.78 -0.69 0.00 0.00 178.15 178.99 2uyh h ASN 309 N -0.15 -1.48 -0.82 1.72 4.21 -1.84 0.50 115.58 117.73 2uyh h ASN 309 Ca 0.20 0.26 0.15 0.00 1.21 0.00 0.00 56.30 58.11 2uyh h ASN 309 Cb 0.54 0.69 -0.10 0.00 -1.12 0.00 0.00 38.32 38.33 2uyh h ASN 309 CO -0.79 -0.32 0.38 0.58 -1.29 0.00 0.00 177.43 175.98 2uyh h VAL 310 N -0.18 0.67 -0.33 2.81 2.07 -1.68 0.14 116.25 119.75 2uyh h VAL 310 Ca 0.20 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 2uyh h VAL 310 Cb 0.56 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2uyh h VAL 310 CO -0.73 0.10 -0.21 -0.07 0.02 0.00 0.00 177.57 176.68 2uyh h LEU 311 N 0.53 0.61 -0.19 2.57 4.07 -0.21 -2.41 115.31 120.28 2uyh h LEU 311 Ca 0.45 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 58.21 2uyh h LEU 311 Cb 0.69 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 2uyh h LEU 311 CO -0.40 0.82 0.11 1.56 -1.08 0.00 0.00 178.44 179.45 2uyh h GLN 312 N 0.55 0.26 -0.25 1.13 4.20 0.25 0.11 115.11 121.35 2uyh h GLN 312 Ca 0.08 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2uyh h GLN 312 Cb 0.66 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2uyh h GLN 312 CO 0.05 0.24 0.09 1.88 -0.67 0.00 0.00 178.83 180.42 2uyh h TYR 313 N 0.21 0.39 -0.67 2.96 0.05 -1.22 0.21 116.97 118.89 2uyh h TYR 313 Ca 0.07 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2uyh h TYR 313 Cb 0.05 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.64 2uyh h TYR 313 CO -0.04 0.42 0.43 0.82 -1.05 0.00 0.00 178.16 178.74 2uyh h ILE 314 N 0.25 1.18 -0.34 -2.88 2.04 -1.28 -0.81 117.51 115.67 2uyh h ILE 314 Ca 0.08 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 2uyh h ILE 314 Cb 0.20 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2uyh h ILE 314 CO -0.01 0.18 -0.27 0.00 0.00 0.00 0.00 178.15 178.05 2uyh h ALA 315 N 1.56 0.49 -0.65 1.87 0.00 -0.36 -1.23 119.26 120.94 2uyh h ALA 315 Ca 0.25 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2uyh h ALA 315 Cb -0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2uyh h ALA 315 CO -0.05 0.50 0.38 -0.92 0.00 0.00 0.00 179.25 179.17 2uyh h TYR 316 N 0.57 0.86 -0.00 0.00 3.20 0.23 -1.99 116.97 119.84 2uyh h TYR 316 Ca 0.06 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.75 2uyh h TYR 316 Cb 0.84 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2uyh h TYR 316 CO 0.07 0.58 -0.83 -0.91 -1.64 0.00 0.00 178.16 175.43 2uyh h ASN 317 N 0.90 0.18 -0.10 -2.11 4.21 -0.97 0.01 115.58 117.70 2uyh h ASN 317 Ca 0.23 -0.14 -0.01 0.00 1.21 0.00 0.00 56.30 57.59 2uyh h ASN 317 Cb -0.02 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 37.12 2uyh h ASN 317 CO -0.04 0.93 0.03 0.40 -1.29 0.00 0.00 177.43 177.46 2uyh h ILE 318 N 0.08 1.18 -0.17 2.81 2.04 -0.61 -1.82 117.51 121.02 2uyh h ILE 318 Ca -0.03 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2uyh h ILE 318 Cb 1.44 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2uyh h ILE 318 CO 0.12 0.16 0.00 1.23 0.00 0.00 0.00 178.15 179.66 2uyh h GLY 319 N -0.03 0.32 -0.65 5.37 0.00 -1.39 -0.48 103.07 106.21 2uyh h GLY 319 Ca 0.03 -0.24 0.36 0.00 0.00 0.00 0.00 47.33 47.48 2uyh h GLY 319 CO -0.00 0.22 0.78 1.76 0.00 0.00 0.00 176.54 179.30 2uyh h SER 320 N 0.05 0.31 0.03 0.19 0.02 -0.89 0.22 113.55 113.47 2uyh h SER 320 Ca 0.05 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2uyh h SER 320 Cb 0.38 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2uyh h SER 320 CO 0.01 -0.05 -0.01 0.28 -1.14 0.00 0.00 176.83 175.91 2uyh h SER 321 N 0.21 -0.03 -1.36 3.07 0.02 -0.82 -3.24 113.55 111.39 2uyh h SER 321 Ca 0.71 0.00 0.42 0.00 -0.84 0.00 0.00 61.79 62.08 2uyh h SER 321 Cb 2.11 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 64.57 2uyh h SER 321 CO -0.33 0.09 0.94 0.18 -1.14 0.00 0.00 176.83 176.56 2uyh n LEU 322 N -2.73 0.08 0.16 5.07 4.77 -0.23 0.71 117.00 124.83 2uyh n LEU 322 Ca -0.01 0.95 0.12 0.00 -0.03 0.00 0.00 56.01 57.05 2uyh n LEU 322 Cb 0.02 -0.47 0.26 0.00 -2.33 0.00 0.00 43.42 40.89 2uyh n LEU 322 CO 0.01 -0.99 0.78 0.78 -1.33 0.00 0.00 177.39 176.64 2uyh h ASN 323 N 0.00 0.00 -1.02 -1.43 2.35 -0.73 -3.42 115.58 111.34 2uyh h ASN 323 Ca 0.73 -0.01 -0.49 0.00 -0.55 0.00 0.00 56.30 55.98 2uyh h ASN 323 Cb 2.67 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 40.96 2uyh h ASN 323 CO -0.18 0.01 1.21 0.12 -1.65 0.00 0.00 177.43 176.93 2uyh s PHE 324 N -3.17 2.25 -0.50 1.19 5.36 0.22 -4.79 117.98 118.54 2uyh s PHE 324 Ca 0.08 -0.26 0.06 0.00 -0.96 0.00 0.00 56.93 55.85 2uyh s PHE 324 Cb 0.09 -4.45 0.38 0.00 -0.34 0.00 0.00 43.02 38.69 2uyh s PHE 324 CO 0.65 -1.88 1.01 1.63 -1.46 0.00 0.00 175.22 175.17 2uyh n LYS 325 N 8.90 3.12 -1.66 10.12 5.02 -1.26 -5.06 118.16 137.34 2uyh n LYS 325 Ca 0.35 -4.57 -0.36 0.00 -2.02 0.00 0.00 58.31 51.71 2uyh n LYS 325 Cb 0.49 -2.17 0.07 0.00 -0.02 0.00 0.00 35.03 33.40 2uyh n LYS 325 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2uyh s PRO 326 N -3.44 2.44 0.00 1.97 0.04 -1.26 -5.29 135.00 129.46 2uyh s PRO 326 Ca 0.47 1.93 0.29 0.00 0.04 0.00 0.00 61.00 63.73 2uyh s PRO 326 Cb 0.34 -1.85 1.73 0.00 0.04 0.00 0.00 34.50 34.76 2uyh s PRO 326 CO -0.15 -1.65 2.07 0.66 0.04 0.00 0.00 177.00 177.97