#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h8b n PRO 2 N 0.00 0.09 0.09 0.00 -0.02 -1.26 -4.90 135.00 129.00 3h8b n PRO 2 Ca 0.00 0.08 -0.05 0.00 -2.02 0.00 0.00 63.50 61.51 3h8b n PRO 2 Cb 0.00 -1.86 0.11 0.00 -0.02 0.00 0.00 33.50 31.73 3h8b n PRO 2 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h8b h ARG 3 N -0.82 0.18 -3.84 -0.52 2.47 -2.03 -3.45 114.38 106.38 3h8b h ARG 3 Ca -0.45 -0.13 -0.21 0.00 -1.26 0.00 0.00 59.98 57.93 3h8b h ARG 3 Cb 1.32 0.02 -0.25 0.00 -1.65 0.00 0.00 29.97 29.41 3h8b h ARG 3 CO 0.40 0.76 -0.71 -1.12 0.56 0.00 0.00 179.97 179.86 3h8b s SER 4 N -6.89 0.11 -0.03 7.04 0.01 -1.26 -4.53 113.70 108.14 3h8b s SER 4 Ca -0.03 -0.20 -0.02 0.00 1.31 0.00 0.00 55.95 57.01 3h8b s SER 4 Cb 0.12 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.40 3h8b s SER 4 CO 0.79 -0.12 0.08 -0.69 0.41 0.00 0.00 173.24 173.72 3h8b s VAL 5 N -0.57 -0.02 -0.31 3.43 1.01 -0.23 -4.96 120.40 118.75 3h8b s VAL 5 Ca -0.06 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.01 3h8b s VAL 5 Cb -0.04 -0.13 0.15 0.00 0.00 0.00 0.00 36.38 36.36 3h8b s VAL 5 CO -0.00 0.03 0.34 -0.62 0.00 0.00 0.00 175.10 174.85 3h8b s ASP 6 N 0.49 1.22 0.38 3.32 -1.08 -1.26 -0.41 116.67 119.33 3h8b s ASP 6 Ca -0.04 -0.84 0.28 0.00 -0.52 0.00 0.00 52.55 51.43 3h8b s ASP 6 Cb -0.05 0.68 1.25 0.00 -1.46 0.00 0.00 42.92 43.33 3h8b s ASP 6 CO -0.02 -0.35 1.84 -0.50 0.52 0.00 0.00 175.17 176.66 3h8b h TRP 7 N 7.97 0.00 -0.22 -5.34 4.06 -1.40 -2.17 115.95 118.85 3h8b h TRP 7 Ca -0.08 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.86 3h8b h TRP 7 Cb 1.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 3h8b h TRP 7 CO 0.28 0.00 0.09 0.00 -3.56 0.00 0.00 178.44 175.25 3h8b h ARG 8 N 0.00 0.31 0.00 0.49 3.08 -1.95 -1.75 114.38 114.55 3h8b h ARG 8 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3h8b h ARG 8 Cb 0.31 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 3h8b h ARG 8 CO 0.00 0.26 -0.09 0.93 -1.07 0.00 0.00 179.97 180.00 3h8b h GLU 9 N 0.31 0.00 -0.42 0.04 5.08 -1.79 -2.92 114.58 114.87 3h8b h GLU 9 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3h8b h GLU 9 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3h8b h GLU 9 CO -0.01 0.09 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 3h8b n LYS 10 N -3.94 2.48 -0.75 2.33 4.76 -0.67 -4.96 118.16 117.41 3h8b n LYS 10 Ca -0.02 -2.29 0.00 0.00 -2.87 0.00 0.00 58.31 53.13 3h8b n LYS 10 Cb 0.18 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 3h8b n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h8b n GLY 11 N 1.42 0.57 0.13 0.72 0.00 -1.10 -4.95 105.19 101.98 3h8b n GLY 11 Ca 0.19 -0.46 0.14 0.00 0.00 0.00 0.00 46.02 45.89 3h8b n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h8b n TYR 12 N -2.75 0.00 -4.58 1.61 4.02 -1.14 -4.77 117.16 109.55 3h8b n TYR 12 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 3h8b n TYR 12 Cb 0.00 -0.18 -0.17 0.00 -0.02 0.00 0.00 39.34 38.97 3h8b n TYR 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3h8b s VAL 13 N -2.50 1.33 0.76 -0.72 1.01 -1.26 -3.79 120.40 115.23 3h8b s VAL 13 Ca 0.27 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 3h8b s VAL 13 Cb 0.20 -1.21 0.05 0.00 0.00 0.00 0.00 36.38 35.41 3h8b s VAL 13 CO 0.49 0.40 1.10 0.42 0.00 0.00 0.00 175.10 177.51 3h8b s THR 14 N 0.78 3.15 1.01 3.92 -4.23 -1.26 -5.00 115.64 114.00 3h8b s THR 14 Ca -0.12 0.37 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 3h8b s THR 14 Cb -0.16 -3.24 0.17 0.00 1.34 0.00 0.00 72.50 70.62 3h8b s THR 14 CO 0.02 -0.49 0.96 -2.65 -0.54 0.00 0.00 174.62 171.92 3h8b n PRO 15 N -3.25 -1.09 -2.13 3.99 -0.02 -1.26 -4.90 135.00 126.33 3h8b n PRO 15 Ca 0.07 -0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 60.87 3h8b n PRO 15 Cb 0.57 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 3h8b n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h8b s VAL 16 N -2.52 3.05 0.51 -1.45 1.01 -1.26 -5.03 120.40 114.71 3h8b s VAL 16 Ca 0.66 0.83 0.08 0.00 0.00 0.00 0.00 61.98 63.54 3h8b s VAL 16 Cb -0.23 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.66 3h8b s VAL 16 CO 0.62 0.10 0.55 -0.54 0.00 0.00 0.00 175.10 175.83 3h8b s LYS 17 N 0.28 2.42 -0.18 2.72 1.02 -1.26 -4.71 119.74 120.02 3h8b s LYS 17 Ca 0.61 -1.67 -0.02 0.00 0.02 0.00 0.00 55.97 54.91 3h8b s LYS 17 Cb -0.38 -2.44 0.05 0.00 -0.52 0.00 0.00 37.83 34.54 3h8b s LYS 17 CO 0.36 -0.55 0.00 1.21 -0.92 0.00 0.00 175.35 175.46 3h8b s ASN 18 N -4.38 2.83 0.30 2.83 3.84 -1.26 -1.56 114.94 117.54 3h8b s ASN 18 Ca 0.50 -0.74 0.25 0.00 0.21 0.00 0.00 52.86 53.08 3h8b s ASN 18 Cb -0.05 -0.70 1.03 0.00 -0.55 0.00 0.00 41.25 40.98 3h8b s ASN 18 CO 0.30 -0.26 1.75 0.06 -2.79 0.00 0.00 177.10 176.16 3h8b h GLN 19 N 8.20 0.00 0.00 0.43 3.07 -0.85 -3.47 115.11 122.49 3h8b h GLN 19 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.56 3h8b h GLN 19 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.67 3h8b h GLN 19 CO 0.35 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.68 3h8b n GLY 20 N 0.06 0.71 2.64 0.06 0.00 -1.26 -3.86 105.19 103.54 3h8b n GLY 20 Ca 0.02 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 3h8b n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h8b n GLN 21 N 0.00 3.88 -3.69 1.61 6.02 -1.26 -4.82 117.38 119.11 3h8b n GLN 21 Ca 0.00 -3.21 -0.12 0.00 -0.01 0.00 0.00 57.00 53.66 3h8b n GLN 21 Cb 0.00 -2.85 -0.09 0.00 1.02 0.00 0.00 30.24 28.32 3h8b n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3h8b n GLY 23 N 3.14 4.46 0.76 0.00 0.00 0.26 -4.45 105.19 109.36 3h8b n GLY 23 Ca -0.15 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.30 3h8b n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h8b n SER 24 N 3.03 3.47 -0.32 1.61 3.41 -1.26 -2.28 113.62 121.27 3h8b n SER 24 Ca 0.73 -2.63 0.22 0.00 -0.26 0.00 0.00 58.87 56.92 3h8b n SER 24 Cb 0.26 -0.42 0.49 0.00 -0.26 0.00 0.00 64.21 64.28 3h8b n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h8b h TRP 26 N 0.43 0.45 -0.23 0.00 5.08 -1.84 0.19 115.95 120.04 3h8b h TRP 26 Ca 0.59 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 60.37 3h8b h TRP 26 Cb 1.43 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 3h8b h TRP 26 CO -0.00 0.32 -0.62 0.00 -1.28 0.00 0.00 178.44 176.86 3h8b h ALA 27 N 1.74 0.46 -0.31 0.11 0.00 -1.14 -1.55 119.26 118.57 3h8b h ALA 27 Ca 0.13 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 3h8b h ALA 27 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3h8b h ALA 27 CO -0.02 0.69 -0.38 0.74 0.00 0.00 0.00 179.25 180.28 3h8b h PHE 28 N 0.59 0.85 -0.48 0.00 -1.00 -1.13 0.16 116.94 115.94 3h8b h PHE 28 Ca -0.01 -0.24 -0.07 0.00 2.81 0.00 0.00 57.97 60.46 3h8b h PHE 28 Cb 1.22 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.58 3h8b h PHE 28 CO 0.07 0.99 0.02 1.03 -1.61 0.00 0.00 178.31 178.81 3h8b h SER 29 N 0.59 0.81 -0.26 2.17 0.87 -1.00 -1.54 113.55 115.19 3h8b h SER 29 Ca 0.05 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 3h8b h SER 29 Cb 0.91 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 3h8b h SER 29 CO 0.08 0.90 0.07 0.00 -0.53 0.00 0.00 176.83 177.35 3h8b h ALA 30 N 0.93 0.35 -0.30 6.23 0.00 -1.10 -1.48 119.26 123.90 3h8b h ALA 30 Ca 0.14 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3h8b h ALA 30 Cb 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3h8b h ALA 30 CO 0.02 0.00 -0.04 1.79 0.00 0.00 0.00 179.25 181.02 3h8b h THR 31 N 0.26 1.20 -0.14 0.00 1.35 -0.92 -0.72 112.91 113.93 3h8b h THR 31 Ca 0.08 -0.81 -0.00 0.00 -0.55 0.00 0.00 66.41 65.14 3h8b h THR 31 Cb 0.28 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 3h8b h THR 31 CO 0.00 0.27 0.09 1.23 -0.25 0.00 0.00 175.52 176.86 3h8b h GLY 32 N 0.83 0.21 0.99 5.82 0.00 -0.94 0.36 103.07 110.33 3h8b h GLY 32 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 3h8b h GLY 32 CO 0.01 0.08 0.16 0.00 0.00 0.00 0.00 176.54 176.80 3h8b h ALA 33 N 1.01 0.72 -0.62 3.60 0.00 -0.95 -2.57 119.26 120.45 3h8b h ALA 33 Ca 0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 3h8b h ALA 33 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3h8b h ALA 33 CO -0.01 0.39 0.09 -0.07 0.00 0.00 0.00 179.25 179.64 3h8b h LEU 34 N 0.76 1.00 -0.98 0.00 3.38 -0.92 -1.90 115.31 116.64 3h8b h LEU 34 Ca 0.18 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.94 3h8b h LEU 34 Cb 0.29 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 3h8b h LEU 34 CO -0.00 1.01 0.63 -0.33 0.09 0.00 0.00 178.44 179.84 3h8b h GLU 35 N 0.94 1.11 -0.08 1.13 5.08 -0.16 0.12 114.58 122.73 3h8b h GLU 35 Ca 0.19 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3h8b h GLU 35 Cb 0.45 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3h8b h GLU 35 CO 0.01 0.74 -0.00 0.78 -1.00 0.00 0.00 179.01 179.54 3h8b h GLY 36 N 1.15 0.15 1.46 -3.84 0.00 -1.25 -1.26 103.07 99.48 3h8b h GLY 36 Ca 0.42 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.52 3h8b h GLY 36 CO -0.17 0.11 -0.32 1.46 0.00 0.00 0.00 176.54 177.61 3h8b h GLN 37 N -0.15 0.61 -0.72 4.80 1.08 -0.93 -0.72 115.11 119.08 3h8b h GLN 37 Ca 0.02 -0.27 -0.05 0.00 -1.45 0.00 0.00 58.65 56.90 3h8b h GLN 37 Cb 0.36 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 3h8b h GLN 37 CO 0.00 0.85 0.27 0.52 -0.95 0.00 0.00 178.83 179.53 3h8b h MET 38 N 0.52 1.10 -0.33 1.46 2.86 -0.77 -2.00 114.93 117.76 3h8b h MET 38 Ca 0.06 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 3h8b h MET 38 Cb 0.81 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 3h8b h MET 38 CO 0.07 0.91 0.14 0.35 1.06 0.00 0.00 176.91 179.44 3h8b h PHE 39 N 1.05 0.49 -0.60 -0.22 3.57 -0.89 0.30 116.94 120.63 3h8b h PHE 39 Ca 0.24 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.77 3h8b h PHE 39 Cb 0.24 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 3h8b h PHE 39 CO 0.02 0.45 0.40 -0.09 -2.23 0.00 0.00 178.31 176.86 3h8b h ARG 40 N 0.38 0.54 0.07 1.11 2.43 -0.86 0.33 114.38 118.39 3h8b h ARG 40 Ca 0.11 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 3h8b h ARG 40 Cb 0.16 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3h8b h ARG 40 CO -0.01 0.36 -0.56 -0.22 -1.51 0.00 0.00 179.97 178.03 3h8b h LYS 41 N 0.56 0.14 0.00 0.20 3.64 -1.00 -3.41 116.57 116.70 3h8b h LYS 41 Ca 0.26 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3h8b h LYS 41 Cb 0.32 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3h8b h LYS 41 CO -0.08 1.12 -1.74 0.25 -2.27 0.00 0.00 179.45 176.73 3h8b n THR 42 N -4.33 0.00 -0.97 1.00 -2.24 0.06 -4.98 114.28 102.82 3h8b n THR 42 Ca -0.15 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 3h8b n THR 42 Cb 0.67 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 3h8b n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h8b n GLY 43 N 1.38 0.57 3.22 3.38 0.00 0.12 -5.02 105.19 108.83 3h8b n GLY 43 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 3h8b n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h8b s ARG 44 N -0.03 3.08 -0.35 1.61 0.52 -1.26 -5.03 118.95 117.49 3h8b s ARG 44 Ca 0.00 -0.85 -0.17 0.00 -0.52 0.00 0.00 55.73 54.20 3h8b s ARG 44 Cb 0.00 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 3h8b s ARG 44 CO 0.00 0.11 0.45 -1.17 0.02 0.00 0.00 175.30 174.71 3h8b s LEU 45 N 0.53 4.39 -0.10 2.53 2.96 -1.26 -3.96 118.68 123.76 3h8b s LEU 45 Ca -0.14 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 3h8b s LEU 45 Cb -0.17 -2.48 0.02 0.00 0.50 0.00 0.00 46.19 44.06 3h8b s LEU 45 CO 0.05 -0.42 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.91 3h8b s ILE 46 N 2.22 1.29 0.19 6.68 1.01 -1.26 -5.11 121.20 126.23 3h8b s ILE 46 Ca 0.16 -0.51 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 3h8b s ILE 46 Cb -0.16 -1.22 -0.10 0.00 0.01 0.00 0.00 42.46 40.99 3h8b s ILE 46 CO 0.12 0.40 1.53 -0.55 0.00 0.00 0.00 174.94 176.45 3h8b s SER 47 N 1.17 6.59 0.24 3.58 0.15 -1.26 -4.83 113.70 119.35 3h8b s SER 47 Ca -0.04 2.65 0.06 0.00 0.70 0.00 0.00 55.95 59.32 3h8b s SER 47 Cb -0.14 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.53 3h8b s SER 47 CO -0.03 -0.79 0.27 -0.76 1.20 0.00 0.00 173.24 173.12 3h8b s LEU 48 N 0.63 4.06 -0.56 3.45 1.43 -1.26 -0.74 118.68 125.69 3h8b s LEU 48 Ca 0.67 -0.09 -0.27 0.00 -1.03 0.00 0.00 54.13 53.41 3h8b s LEU 48 Cb -0.43 -2.60 0.03 0.00 0.03 0.00 0.00 46.19 43.22 3h8b s LEU 48 CO 0.35 -0.05 1.12 -0.55 0.23 0.00 0.00 176.35 177.46 3h8b s SER 49 N -3.86 6.44 0.30 2.29 0.15 -0.55 -4.03 113.70 114.44 3h8b s SER 49 Ca 0.33 0.02 0.11 0.00 0.70 0.00 0.00 55.95 57.11 3h8b s SER 49 Cb -0.09 -2.52 0.45 0.00 -1.71 0.00 0.00 66.02 62.15 3h8b s SER 49 CO 0.27 -1.39 1.67 -0.33 1.20 0.00 0.00 173.24 174.65 3h8b h GLU 50 N 9.45 0.01 -0.56 5.44 3.07 -1.88 -3.08 114.58 127.03 3h8b h GLU 50 Ca -0.25 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.57 3h8b h GLU 50 Cb 1.06 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.95 3h8b h GLU 50 CO 1.15 0.56 0.21 0.37 -1.40 0.00 0.00 179.01 179.90 3h8b h GLN 51 N 0.01 0.85 -0.63 2.33 5.75 -1.84 -0.22 115.11 121.36 3h8b h GLN 51 Ca -0.01 -0.16 0.10 0.00 -0.15 0.00 0.00 58.65 58.43 3h8b h GLN 51 Cb 0.98 -0.13 -0.08 0.00 1.07 0.00 0.00 27.48 29.32 3h8b h GLN 51 CO 0.07 0.75 0.22 -0.97 -2.65 0.00 0.00 178.83 176.25 3h8b h ASN 52 N 0.77 0.20 -0.30 -0.69 -0.00 -1.77 0.12 115.58 113.92 3h8b h ASN 52 Ca 0.19 0.09 -0.05 0.00 -0.00 0.00 0.00 56.30 56.52 3h8b h ASN 52 Cb 0.23 0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.61 3h8b h ASN 52 CO -0.01 0.11 -0.01 -0.07 -0.00 0.00 0.00 177.43 177.45 3h8b h LEU 53 N 0.39 0.52 -0.54 0.34 3.38 -1.36 -1.34 115.31 116.70 3h8b h LEU 53 Ca 0.32 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3h8b h LEU 53 Cb 0.43 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3h8b h LEU 53 CO -0.33 0.71 0.32 0.58 0.09 0.00 0.00 178.44 179.81 3h8b h VAL 54 N 0.32 1.04 0.00 1.22 2.07 -0.48 -2.43 116.25 117.98 3h8b h VAL 54 Ca 0.08 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 3h8b h VAL 54 Cb 0.45 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3h8b h VAL 54 CO 0.02 0.11 -0.58 0.44 0.02 0.00 0.00 177.57 177.58 3h8b h ASP 55 N 0.63 0.00 -0.00 0.57 3.32 -0.75 -3.37 116.42 116.83 3h8b h ASP 55 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3h8b h ASP 55 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3h8b h ASP 55 CO -0.11 0.56 -0.05 0.00 -1.72 0.00 0.00 179.24 177.92 3h8b n SER 57 N -0.86 4.36 -0.15 0.00 3.41 -0.92 -4.45 113.62 115.01 3h8b n SER 57 Ca 0.00 -3.14 -0.04 0.00 -0.26 0.00 0.00 58.87 55.43 3h8b n SER 57 Cb 0.02 -0.74 0.15 0.00 -0.26 0.00 0.00 64.21 63.39 3h8b n SER 57 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3h8b h GLY 58 N 2.64 0.96 1.50 5.00 0.00 -1.84 -2.59 103.07 108.74 3h8b h GLY 58 Ca 0.30 -0.58 0.04 0.00 0.00 0.00 0.00 47.33 47.09 3h8b h GLY 58 CO 0.73 0.54 0.25 -2.55 0.00 0.00 0.00 176.54 175.51 3h8b h PRO 59 N 0.85 0.35 0.00 4.80 0.11 -1.86 -0.92 132.00 135.33 3h8b h PRO 59 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3h8b h PRO 59 Cb 0.35 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.38 3h8b h PRO 59 CO 0.00 0.23 0.00 1.04 -0.21 0.00 0.00 178.00 179.06 3h8b n GLN 60 N -4.48 0.18 0.00 1.05 3.00 -1.08 -4.89 117.38 111.16 3h8b n GLN 60 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 3h8b n GLN 60 Cb 0.18 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.92 3h8b n GLN 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3h8b n GLY 61 N 1.38 1.42 3.83 1.08 0.00 -0.35 -4.84 105.19 107.70 3h8b n GLY 61 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 3h8b n GLY 61 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h8b s ASN 62 N -1.78 6.23 -0.26 1.61 0.01 -1.00 -4.90 114.94 114.85 3h8b s ASN 62 Ca 0.00 1.63 0.10 0.00 -0.71 0.00 0.00 52.86 53.88 3h8b s ASN 62 Cb 0.00 -2.51 0.45 0.00 0.41 0.00 0.00 41.25 39.60 3h8b s ASN 62 CO 0.00 -0.86 1.19 -0.62 -1.51 0.00 0.00 177.10 175.30 3h8b n GLU 63 N -1.99 2.90 0.00 -0.60 -0.58 0.86 -4.11 120.64 117.12 3h8b n GLU 63 Ca 0.07 -3.86 0.00 0.00 -0.42 0.00 0.00 57.16 52.95 3h8b n GLU 63 Cb 0.54 -2.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 3h8b n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h8b n GLY 64 N -0.76 3.50 0.00 0.62 0.00 -1.23 -0.94 105.19 106.39 3h8b n GLY 64 Ca 0.34 0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.62 3h8b n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h8b n ASN 66 N -1.07 4.60 0.00 0.00 3.02 -0.11 -0.57 115.26 121.13 3h8b n ASN 66 Ca 0.19 -2.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.11 3h8b n ASN 66 Cb 0.12 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 3h8b n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h8b n GLY 67 N 0.61 2.64 0.00 7.41 0.00 -0.96 -4.85 105.19 110.03 3h8b n GLY 67 Ca 0.24 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.14 3h8b n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h8b n GLY 68 N -0.90 -1.08 2.94 -0.02 0.00 -1.26 -0.10 105.19 104.77 3h8b n GLY 68 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 3h8b n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h8b s LEU 69 N 0.00 2.13 0.26 0.99 1.43 -1.26 -4.79 118.68 117.44 3h8b s LEU 69 Ca 0.00 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 3h8b s LEU 69 Cb 0.00 0.02 0.34 0.00 0.03 0.00 0.00 46.19 46.58 3h8b s LEU 69 CO 0.00 -0.15 1.81 0.24 0.23 0.00 0.00 176.35 178.49 3h8b h MET 70 N 5.35 0.92 -0.28 1.70 2.86 -1.97 -2.06 114.93 121.45 3h8b h MET 70 Ca -0.29 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.14 3h8b h MET 70 Cb 1.21 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 3h8b h MET 70 CO 0.46 0.80 0.04 -0.44 1.06 0.00 0.00 176.91 178.83 3h8b h ASP 71 N 0.89 0.38 -0.24 1.22 3.32 -1.96 -0.89 116.42 119.14 3h8b h ASP 71 Ca 0.20 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 3h8b h ASP 71 Cb 0.28 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3h8b h ASP 71 CO -0.01 0.41 -0.27 1.88 -1.72 0.00 0.00 179.24 179.53 3h8b h TYR 72 N 0.41 0.84 -0.19 4.55 0.05 -1.72 -1.74 116.97 119.18 3h8b h TYR 72 Ca 0.10 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.66 3h8b h TYR 72 Cb 0.21 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 3h8b h TYR 72 CO 0.01 0.92 0.08 0.00 -1.05 0.00 0.00 178.16 178.12 3h8b h ALA 73 N 1.06 0.25 -0.89 3.88 0.00 -0.79 -1.53 119.26 121.24 3h8b h ALA 73 Ca 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3h8b h ALA 73 Cb 0.78 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 3h8b h ALA 73 CO 0.06 -0.17 0.59 0.74 0.00 0.00 0.00 179.25 180.47 3h8b h PHE 74 N 0.15 1.10 -0.51 0.00 0.04 -1.06 -1.75 116.94 114.92 3h8b h PHE 74 Ca 0.06 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 3h8b h PHE 74 Cb 0.17 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 37.93 3h8b h PHE 74 CO -0.01 0.67 0.07 0.37 -0.60 0.00 0.00 178.31 178.81 3h8b h GLN 75 N 1.17 0.81 -0.47 1.51 5.75 -1.13 -2.45 115.11 120.30 3h8b h GLN 75 Ca 0.34 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 3h8b h GLN 75 Cb -0.08 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.34 3h8b h GLN 75 CO -0.09 0.77 0.29 -0.92 -2.65 0.00 0.00 178.83 176.22 3h8b h TYR 76 N 0.77 0.62 -0.85 3.99 3.20 -0.49 0.13 116.97 124.34 3h8b h TYR 76 Ca 0.16 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 3h8b h TYR 76 Cb 0.37 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 3h8b h TYR 76 CO 0.02 0.43 0.51 0.28 -1.64 0.00 0.00 178.16 177.76 3h8b h VAL 77 N 0.63 1.23 0.11 1.81 2.07 -0.90 0.20 116.25 121.41 3h8b h VAL 77 Ca 0.17 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3h8b h VAL 77 Cb -0.01 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 3h8b h VAL 77 CO -0.03 0.25 -0.05 -0.61 0.02 0.00 0.00 177.57 177.14 3h8b h GLN 78 N 1.17 -0.14 -0.42 1.57 4.15 -1.20 -1.91 115.11 118.33 3h8b h GLN 78 Ca 0.30 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.81 3h8b h GLN 78 Cb -0.05 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.60 3h8b h GLN 78 CO -0.06 0.28 -0.00 -0.44 -1.93 0.00 0.00 178.83 176.68 3h8b h ASP 79 N -0.62 -0.18 1.01 -0.69 3.32 -0.42 -2.38 116.42 116.46 3h8b h ASP 79 Ca -0.02 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3h8b h ASP 79 Cb 0.49 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 3h8b h ASP 79 CO 0.02 -0.05 -0.09 -1.13 -1.72 0.00 0.00 179.24 176.27 3h8b h ASN 80 N 0.11 0.00 -0.01 6.45 -1.24 -0.66 -3.47 115.58 116.75 3h8b h ASN 80 Ca 0.21 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 3h8b h ASN 80 Cb 0.29 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.34 3h8b h ASN 80 CO -0.34 0.09 -0.00 0.61 -1.29 0.00 0.00 177.43 176.49 3h8b n GLY 81 N 0.10 0.41 0.00 1.57 0.00 -0.77 -4.97 105.19 101.52 3h8b n GLY 81 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3h8b n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h8b n GLY 82 N -2.97 1.40 3.25 -0.02 0.00 -0.88 -5.00 105.19 100.98 3h8b n GLY 82 Ca -0.00 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 3h8b n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h8b s LEU 83 N 0.00 0.19 0.64 0.99 2.96 -1.04 -4.68 118.68 117.74 3h8b s LEU 83 Ca 0.00 0.82 -0.12 0.00 -0.22 0.00 0.00 54.13 54.60 3h8b s LEU 83 Cb 0.00 1.28 -0.02 0.00 0.50 0.00 0.00 46.19 47.96 3h8b s LEU 83 CO 0.00 -0.17 1.05 -1.81 -1.32 0.00 0.00 176.35 174.10 3h8b s ASP 84 N 0.93 5.73 0.70 3.68 1.01 -1.26 -1.40 116.67 126.07 3h8b s ASP 84 Ca -0.06 1.62 -0.12 0.00 0.71 0.00 0.00 52.55 54.71 3h8b s ASP 84 Cb -0.06 -2.50 0.01 0.00 1.01 0.00 0.00 42.92 41.38 3h8b s ASP 84 CO -0.07 -1.20 1.07 -0.94 0.21 0.00 0.00 175.17 174.24 3h8b s SER 85 N -3.57 5.16 0.23 0.27 1.04 -1.03 -1.48 113.70 114.31 3h8b s SER 85 Ca 0.59 1.74 -0.08 0.00 0.48 0.00 0.00 55.95 58.68 3h8b s SER 85 Cb -0.14 -2.51 0.22 0.00 0.10 0.00 0.00 66.02 63.69 3h8b s SER 85 CO 0.49 -1.59 1.90 -0.08 0.98 0.00 0.00 173.24 174.93 3h8b h GLU 86 N -0.60 1.12 -0.68 4.02 4.57 -1.07 -2.04 114.58 119.90 3h8b h GLU 86 Ca -0.44 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 3h8b h GLU 86 Cb 1.22 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 29.53 3h8b h GLU 86 CO 0.55 0.74 0.38 1.49 -1.18 0.00 0.00 179.01 180.99 3h8b h GLU 87 N 1.15 0.95 0.00 1.92 4.81 -1.93 -2.70 114.58 118.78 3h8b h GLU 87 Ca 0.32 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 3h8b h GLU 87 Cb -0.10 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 3h8b h GLU 87 CO -0.08 0.71 -0.34 0.66 -0.73 0.00 0.00 179.01 179.22 3h8b h SER 88 N 0.93 0.00 -2.04 1.04 4.64 -1.88 -3.38 113.55 112.86 3h8b h SER 88 Ca 0.24 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.00 3h8b h SER 88 Cb 0.03 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 61.74 3h8b h SER 88 CO -0.04 0.34 -1.08 0.00 -0.87 0.00 0.00 176.83 175.19 3h8b n TYR 89 N -3.28 -0.52 -1.51 4.77 4.19 -0.79 -4.99 117.16 115.03 3h8b n TYR 89 Ca 0.01 -3.48 -0.39 0.00 3.31 0.00 0.00 57.90 57.35 3h8b n TYR 89 Cb 0.60 -0.21 0.03 0.00 0.49 0.00 0.00 39.34 40.25 3h8b n TYR 89 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 3h8b n PRO 90 N 1.68 0.73 -2.66 2.98 -0.02 -1.03 -4.42 135.00 132.26 3h8b n PRO 90 Ca 0.23 0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 61.57 3h8b n PRO 90 Cb 0.52 -1.79 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 3h8b n PRO 90 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3h8b s TYR 91 N -1.56 3.71 0.00 6.00 5.04 -1.26 -4.68 117.35 124.59 3h8b s TYR 91 Ca 0.68 1.70 0.00 0.00 -2.44 0.00 0.00 57.07 57.01 3h8b s TYR 91 Cb -0.49 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 38.68 3h8b s TYR 91 CO 0.54 -0.11 0.34 0.39 -1.34 0.00 0.00 175.55 175.37 3h8b n GLU 92 N 3.08 1.60 -2.42 4.97 1.02 -1.26 -5.02 120.64 122.60 3h8b n GLU 92 Ca 0.04 -0.34 -0.18 0.00 -0.02 0.00 0.00 57.16 56.67 3h8b n GLU 92 Cb 0.49 -0.84 -0.01 0.00 -0.02 0.00 0.00 31.44 31.06 3h8b n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h8b n ALA 93 N -0.32 -0.69 -3.59 0.62 0.00 -1.26 -4.94 120.51 110.33 3h8b n ALA 93 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 3h8b n ALA 93 Cb 0.00 -1.95 -0.07 0.00 0.00 0.00 0.00 19.45 17.44 3h8b n ALA 93 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3h8b s THR 94 N -2.88 0.00 0.23 0.00 -1.32 -1.26 -4.61 115.64 105.80 3h8b s THR 94 Ca 0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.19 3h8b s THR 94 Cb -0.00 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.90 3h8b s THR 94 CO 0.00 0.00 1.13 -0.70 -2.21 0.00 0.00 174.62 172.84 3h8b s GLU 95 N -0.29 4.58 0.37 7.08 2.12 -1.26 -4.98 118.70 126.32 3h8b s GLU 95 Ca -0.04 1.81 0.06 0.00 0.36 0.00 0.00 54.97 57.16 3h8b s GLU 95 Cb -0.03 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.11 3h8b s GLU 95 CO 0.04 0.08 0.23 0.39 -0.54 0.00 0.00 175.26 175.46 3h8b n GLU 96 N 1.87 0.47 -2.03 4.30 -0.58 -1.26 -5.09 120.64 118.33 3h8b n GLU 96 Ca 0.01 -3.43 -0.37 0.00 -0.42 0.00 0.00 57.16 52.96 3h8b n GLU 96 Cb 0.45 2.42 0.02 0.00 -0.57 0.00 0.00 31.44 33.77 3h8b n GLU 96 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3h8b s SER 97 N -3.43 5.51 0.09 1.62 1.04 -1.26 -4.61 113.70 112.65 3h8b s SER 97 Ca 0.33 2.46 -0.31 0.00 0.48 0.00 0.00 55.95 58.91 3h8b s SER 97 Cb 0.02 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.44 3h8b s SER 97 CO 0.23 -1.38 1.66 0.00 0.98 0.00 0.00 173.24 174.73 3h8b n LYS 99 N 5.37 1.26 -1.72 0.00 5.02 -1.26 -5.06 118.16 121.77 3h8b n LYS 99 Ca 0.16 -2.90 -0.43 0.00 -2.02 0.00 0.00 58.31 53.12 3h8b n LYS 99 Cb 0.40 -1.34 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 3h8b n LYS 99 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3h8b n TYR 100 N -0.94 2.60 -3.79 2.13 9.36 -1.26 -4.99 117.16 120.27 3h8b n TYR 100 Ca 0.16 0.38 -0.27 0.00 3.32 0.00 0.00 57.90 61.49 3h8b n TYR 100 Cb 0.74 -2.52 -0.17 0.00 -0.63 0.00 0.00 39.34 36.76 3h8b n TYR 100 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3h8b s ASN 101 N 0.20 2.65 0.64 2.98 3.84 -1.26 -5.02 114.94 118.97 3h8b s ASN 101 Ca 0.62 -0.64 0.38 0.00 0.21 0.00 0.00 52.86 53.42 3h8b s ASN 101 Cb -0.54 -0.67 2.12 0.00 -0.55 0.00 0.00 41.25 41.60 3h8b s ASN 101 CO 0.54 -0.25 2.27 1.55 -2.79 0.00 0.00 177.10 178.42 3h8b h PRO 102 N 8.22 0.00 -0.15 0.43 0.13 -1.99 -2.02 132.00 136.62 3h8b h PRO 102 Ca -0.19 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.97 3h8b h PRO 102 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3h8b h PRO 102 CO 0.34 0.00 0.10 -0.22 -0.23 0.00 0.00 178.00 177.99 3h8b h LYS 103 N 0.00 0.04 -0.46 0.86 3.64 -2.02 -2.01 116.57 116.62 3h8b h LYS 103 Ca 0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3h8b h LYS 103 Cb 0.13 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3h8b h LYS 103 CO -0.00 0.03 0.00 0.66 -2.27 0.00 0.00 179.45 177.87 3h8b n TYR 104 N -4.50 1.42 -2.32 1.91 4.01 -0.76 -4.99 117.16 111.92 3h8b n TYR 104 Ca 0.00 -0.74 -0.42 0.00 -0.16 0.00 0.00 57.90 56.58 3h8b n TYR 104 Cb 0.20 -0.35 -0.03 0.00 -0.31 0.00 0.00 39.34 38.85 3h8b n TYR 104 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3h8b s SER 105 N -1.25 6.98 0.00 7.72 0.15 -0.76 -2.47 113.70 124.07 3h8b s SER 105 Ca 0.47 2.15 0.00 0.00 0.70 0.00 0.00 55.95 59.27 3h8b s SER 105 Cb 0.35 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 3h8b s SER 105 CO 0.15 -0.53 0.34 1.33 1.20 0.00 0.00 173.24 175.73 3h8b n VAL 106 N 3.79 0.05 -4.04 4.45 0.24 -0.49 -4.92 118.33 117.42 3h8b n VAL 106 Ca 0.09 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.34 61.98 3h8b n VAL 106 Cb 0.45 1.34 -0.09 0.00 -1.47 0.00 0.00 33.84 34.07 3h8b n VAL 106 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h8b s ALA 107 N -0.05 0.39 0.37 2.33 0.00 -1.20 -5.02 121.76 118.57 3h8b s ALA 107 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 3h8b s ALA 107 Cb 0.00 0.73 0.05 0.00 0.00 0.00 0.00 23.12 23.90 3h8b s ALA 107 CO 0.00 -0.53 0.76 1.21 0.00 0.00 0.00 175.76 177.20 3h8b s ASN 108 N -2.98 0.04 -0.08 0.00 3.04 -1.26 -2.51 114.94 111.19 3h8b s ASN 108 Ca 0.17 -1.11 -0.31 0.00 0.04 0.00 0.00 52.86 51.65 3h8b s ASN 108 Cb 0.06 0.82 0.09 0.00 -1.54 0.00 0.00 41.25 40.68 3h8b s ASN 108 CO -0.02 -1.62 0.77 1.51 -3.04 0.00 0.00 177.10 174.70 3h8b s ASP 109 N -3.06 -0.58 -0.27 -4.21 1.47 -1.26 -4.65 116.67 104.11 3h8b s ASP 109 Ca 0.16 0.63 0.10 0.00 1.18 0.00 0.00 52.55 54.62 3h8b s ASP 109 Cb -0.05 0.47 0.50 0.00 -0.34 0.00 0.00 42.92 43.50 3h8b s ASP 109 CO 0.12 -0.53 1.44 1.07 0.68 0.00 0.00 175.17 177.94 3h8b n THR 110 N 0.86 2.48 0.00 2.11 5.66 0.15 -3.92 114.28 121.62 3h8b n THR 110 Ca -0.16 -2.68 0.00 0.00 -3.05 0.00 0.00 64.05 58.15 3h8b n THR 110 Cb 0.57 -0.31 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 3h8b n THR 110 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h8b n GLY 111 N -1.07 0.73 3.47 1.09 0.00 -1.24 -4.90 105.19 103.27 3h8b n GLY 111 Ca 0.31 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.16 3h8b n GLY 111 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h8b s PHE 112 N -1.20 -0.06 -0.14 1.61 -0.71 -1.26 -1.06 117.98 115.16 3h8b s PHE 112 Ca 0.00 -0.28 0.02 0.00 -1.04 0.00 0.00 56.93 55.63 3h8b s PHE 112 Cb 0.00 0.32 0.01 0.00 -1.21 0.00 0.00 43.02 42.14 3h8b s PHE 112 CO 0.00 -0.86 -0.19 0.08 -1.34 0.00 0.00 175.22 172.91 3h8b s VAL 113 N -3.88 1.85 -0.30 -2.49 1.01 0.85 -4.90 120.40 112.54 3h8b s VAL 113 Ca 0.09 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 3h8b s VAL 113 Cb -0.00 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 3h8b s VAL 113 CO -0.04 0.51 0.62 -1.81 0.00 0.00 0.00 175.10 174.38 3h8b s ASP 114 N 1.00 6.49 0.30 3.32 1.01 -1.26 -1.88 116.67 125.64 3h8b s ASP 114 Ca -0.04 0.41 -0.29 0.00 0.71 0.00 0.00 52.55 53.35 3h8b s ASP 114 Cb -0.15 -2.33 -0.09 0.00 1.01 0.00 0.00 42.92 41.36 3h8b s ASP 114 CO -0.04 -0.47 1.08 -0.63 0.21 0.00 0.00 175.17 175.31 3h8b s ILE 115 N 2.59 3.57 0.52 0.77 -1.09 -0.32 -5.00 121.20 122.24 3h8b s ILE 115 Ca 0.25 1.51 -0.21 0.00 -2.23 0.00 0.00 60.65 59.97 3h8b s ILE 115 Cb -0.15 -3.94 -0.08 0.00 -1.58 0.00 0.00 42.46 36.72 3h8b s ILE 115 CO 0.12 0.31 0.86 -2.65 -1.23 0.00 0.00 174.94 172.34 3h8b n PRO 116 N 1.00 0.95 -1.06 2.79 -0.02 -1.26 -4.70 135.00 132.69 3h8b n PRO 116 Ca -0.00 0.35 -0.27 0.00 -2.02 0.00 0.00 63.50 61.56 3h8b n PRO 116 Cb 0.46 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 3h8b n PRO 116 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3h8b n LYS 117 N -0.31 2.78 -3.98 -0.52 5.02 -1.26 -4.57 118.16 115.31 3h8b n LYS 117 Ca 0.12 -1.64 -0.14 0.00 -2.02 0.00 0.00 58.31 54.62 3h8b n LYS 117 Cb 0.44 -2.46 -0.15 0.00 -0.02 0.00 0.00 35.03 32.84 3h8b n LYS 117 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3h8b s GLN 118 N 2.12 0.20 0.45 1.97 1.11 -1.26 -4.79 119.66 119.47 3h8b s GLN 118 Ca 0.60 -0.05 0.15 0.00 0.01 0.00 0.00 55.36 56.07 3h8b s GLN 118 Cb 0.20 -0.24 1.07 0.00 -1.01 0.00 0.00 33.01 33.03 3h8b s GLN 118 CO -0.04 0.02 2.01 0.93 0.01 0.00 0.00 175.29 178.22 3h8b h GLU 119 N 6.31 0.33 -0.46 2.91 5.08 -1.89 -0.59 114.58 126.26 3h8b h GLU 119 Ca -0.29 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3h8b h GLU 119 Cb 1.19 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 3h8b h GLU 119 CO 0.50 0.22 0.30 -0.22 -1.00 0.00 0.00 179.01 178.81 3h8b h LYS 120 N 0.34 0.62 -0.44 2.33 3.11 -1.95 0.11 116.57 120.68 3h8b h LYS 120 Ca 0.23 -0.04 -0.11 0.00 -2.81 0.00 0.00 60.65 57.92 3h8b h LYS 120 Cb 0.47 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.55 3h8b h LYS 120 CO -0.05 0.41 -0.16 0.00 -2.81 0.00 0.00 179.45 176.84 3h8b h ALA 121 N 1.16 0.89 -0.60 5.00 0.00 -1.44 -2.31 119.26 121.96 3h8b h ALA 121 Ca 0.17 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3h8b h ALA 121 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3h8b h ALA 121 CO -0.04 0.63 0.23 1.25 0.00 0.00 0.00 179.25 181.33 3h8b h LEU 122 N 0.74 0.84 -0.78 0.00 5.85 -0.81 -1.72 115.31 119.42 3h8b h LEU 122 Ca 0.11 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.70 3h8b h LEU 122 Cb 0.67 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 3h8b h LEU 122 CO 0.05 0.79 0.48 -0.03 -0.34 0.00 0.00 178.44 179.39 3h8b h MET 123 N 0.84 0.90 -0.50 1.25 4.05 -0.54 0.59 114.93 121.52 3h8b h MET 123 Ca 0.20 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.45 3h8b h MET 123 Cb 0.22 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 3h8b h MET 123 CO -0.01 0.59 -0.16 0.87 0.23 0.00 0.00 176.91 178.43 3h8b h LYS 124 N 0.92 0.98 -0.46 0.39 1.57 -1.21 -0.62 116.57 118.16 3h8b h LYS 124 Ca 0.32 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 3h8b h LYS 124 Cb 0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3h8b h LYS 124 CO -0.13 1.07 0.12 0.00 -0.57 0.00 0.00 179.45 179.94 3h8b h ALA 125 N 0.88 0.60 -0.63 3.86 0.00 -0.80 -0.39 119.26 122.78 3h8b h ALA 125 Ca 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3h8b h ALA 125 Cb 0.73 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3h8b h ALA 125 CO 0.06 0.28 0.26 0.28 0.00 0.00 0.00 179.25 180.12 3h8b h VAL 126 N 0.60 1.23 0.00 0.00 2.07 -0.79 0.28 116.25 119.64 3h8b h VAL 126 Ca 0.14 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 3h8b h VAL 126 Cb 0.31 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3h8b h VAL 126 CO -0.00 0.28 -0.47 0.00 0.02 0.00 0.00 177.57 177.40 3h8b h ALA 127 N 1.11 1.20 0.00 1.67 0.00 -0.86 -3.28 119.26 119.09 3h8b h ALA 127 Ca 0.21 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 3h8b h ALA 127 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3h8b h ALA 127 CO -0.02 0.59 -1.61 0.25 0.00 0.00 0.00 179.25 178.46 3h8b n THR 128 N -3.94 0.23 -0.14 0.00 -2.24 -0.18 -4.82 114.28 103.20 3h8b n THR 128 Ca -0.01 -0.33 -0.27 0.00 -2.27 0.00 0.00 64.05 61.16 3h8b n THR 128 Cb 0.50 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 3h8b n THR 128 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3h8b n VAL 129 N -2.07 1.50 0.00 2.28 0.31 0.96 -5.08 118.33 116.23 3h8b n VAL 129 Ca -0.07 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 3h8b n VAL 129 Cb 0.48 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 3h8b n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h8b n GLY 130 N 1.50 0.84 3.71 2.92 0.00 -1.23 -4.90 105.19 108.03 3h8b n GLY 130 Ca -0.52 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.07 3h8b n GLY 130 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h8b n PRO 131 N 0.00 2.27 -5.05 1.61 -0.02 -1.26 -4.47 135.00 128.08 3h8b n PRO 131 Ca 0.00 0.80 -0.32 0.00 -2.02 0.00 0.00 63.50 61.96 3h8b n PRO 131 Cb 0.00 -2.46 -0.15 0.00 -0.02 0.00 0.00 33.50 30.86 3h8b n PRO 131 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3h8b s ILE 132 N -0.53 2.52 0.14 4.25 -1.09 -0.10 -4.71 121.20 121.69 3h8b s ILE 132 Ca 0.61 -0.88 -0.30 0.00 -2.23 0.00 0.00 60.65 57.85 3h8b s ILE 132 Cb -0.57 -1.98 -0.07 0.00 -1.58 0.00 0.00 42.46 38.25 3h8b s ILE 132 CO 0.55 0.56 1.13 -0.44 -1.23 0.00 0.00 174.94 175.51 3h8b s SER 133 N -0.01 7.21 0.10 3.58 0.01 -0.33 -0.72 113.70 123.53 3h8b s SER 133 Ca -0.06 2.07 -0.04 0.00 1.31 0.00 0.00 55.95 59.23 3h8b s SER 133 Cb -0.15 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 3h8b s SER 133 CO 0.05 -0.30 0.10 0.68 0.41 0.00 0.00 173.24 174.18 3h8b s VAL 134 N 0.12 0.15 -0.06 3.43 -7.23 -0.85 -1.14 120.40 114.82 3h8b s VAL 134 Ca 0.52 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 59.15 3h8b s VAL 134 Cb -0.29 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 3h8b s VAL 134 CO 0.34 -0.68 -0.18 0.00 -0.31 0.00 0.00 175.10 174.27 3h8b s ALA 135 N -3.94 2.49 0.22 1.32 0.00 -1.22 -0.58 121.76 120.06 3h8b s ALA 135 Ca 0.11 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.13 3h8b s ALA 135 Cb 0.06 -0.90 -0.05 0.00 0.00 0.00 0.00 23.12 22.23 3h8b s ALA 135 CO -0.06 0.46 -0.05 0.42 0.00 0.00 0.00 175.76 176.52 3h8b s ILE 136 N -0.38 1.28 -0.78 0.00 1.09 0.06 -4.00 121.20 118.47 3h8b s ILE 136 Ca 0.03 -2.08 -0.22 0.00 -1.10 0.00 0.00 60.65 57.28 3h8b s ILE 136 Cb -0.12 -2.23 0.08 0.00 -1.06 0.00 0.00 42.46 39.13 3h8b s ILE 136 CO 0.02 -0.44 1.11 -0.62 -0.10 0.00 0.00 174.94 174.91 3h8b s ASP 137 N -3.31 6.33 -0.31 3.58 2.15 -0.41 -1.29 116.67 123.41 3h8b s ASP 137 Ca 0.25 -1.23 0.10 0.00 0.43 0.00 0.00 52.55 52.10 3h8b s ASP 137 Cb 0.04 -2.45 0.69 0.00 -0.30 0.00 0.00 42.92 40.90 3h8b s ASP 137 CO 0.07 -1.41 1.74 0.00 -0.17 0.00 0.00 175.17 175.39 3h8b n ALA 138 N 7.81 4.45 -0.83 3.66 0.00 -1.26 -4.76 120.51 129.58 3h8b n ALA 138 Ca 0.09 -2.48 -0.09 0.00 0.00 0.00 0.00 53.44 50.96 3h8b n ALA 138 Cb 0.48 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 3h8b n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h8b n GLY 139 N -0.39 3.02 3.23 0.00 0.00 -1.26 -4.80 105.19 105.00 3h8b n GLY 139 Ca 0.39 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 3h8b n GLY 139 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h8b s HIS 140 N 0.07 -0.21 0.28 1.61 3.76 -1.26 -5.04 115.29 114.49 3h8b s HIS 140 Ca 0.35 0.39 0.01 0.00 -0.15 0.00 0.00 55.06 55.66 3h8b s HIS 140 Cb 0.19 0.10 0.60 0.00 1.11 0.00 0.00 32.58 34.57 3h8b s HIS 140 CO -0.02 -0.34 1.76 0.93 -0.85 0.00 0.00 174.74 176.22 3h8b h GLU 141 N 4.24 0.64 -0.37 1.40 5.08 -2.00 -1.15 114.58 122.41 3h8b h GLU 141 Ca -0.29 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.11 3h8b h GLU 141 Cb 1.18 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 3h8b h GLU 141 CO 0.38 0.42 0.26 0.66 -1.00 0.00 0.00 179.01 179.73 3h8b h SER 142 N 0.66 0.12 0.24 1.42 4.64 -1.96 -0.33 113.55 118.33 3h8b h SER 142 Ca 0.50 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.57 3h8b h SER 142 Cb 0.73 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.81 3h8b h SER 142 CO -0.37 0.07 -1.04 0.15 -0.87 0.00 0.00 176.83 174.77 3h8b h PHE 143 N 0.13 0.78 -0.36 4.77 3.57 -1.53 -2.20 116.94 122.10 3h8b h PHE 143 Ca 0.17 -0.45 -0.09 0.00 3.53 0.00 0.00 57.97 61.14 3h8b h PHE 143 Cb 0.51 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 3h8b h PHE 143 CO -0.00 1.28 -0.14 1.25 -2.23 0.00 0.00 178.31 178.48 3h8b h LEU 144 N 0.27 0.63 -1.69 0.59 5.85 -1.08 -2.96 115.31 116.92 3h8b h LEU 144 Ca -0.11 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.42 3h8b h LEU 144 Cb 1.69 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.55 3h8b h LEU 144 CO 0.19 0.79 0.00 0.49 -0.34 0.00 0.00 178.44 179.57 3h8b n PHE 145 N -4.17 0.49 -1.86 1.25 3.72 -0.27 -4.96 117.46 111.67 3h8b n PHE 145 Ca 0.01 -0.25 -0.41 0.00 -0.05 0.00 0.00 57.45 56.75 3h8b n PHE 145 Cb 0.36 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.88 3h8b n PHE 145 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3h8b s TYR 146 N -1.51 2.81 0.00 1.38 5.04 -0.83 -4.92 117.35 119.32 3h8b s TYR 146 Ca 0.34 0.94 0.00 0.00 -2.44 0.00 0.00 57.07 55.90 3h8b s TYR 146 Cb 0.18 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.52 3h8b s TYR 146 CO 0.25 -3.17 0.00 1.63 -1.34 0.00 0.00 175.55 172.92 3h8b n LYS 147 N 1.89 0.00 -3.66 4.97 4.01 -1.26 -2.07 118.16 122.05 3h8b n LYS 147 Ca 0.06 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.78 3h8b n LYS 147 Cb 0.39 -0.65 -0.02 0.00 -0.51 0.00 0.00 35.03 34.24 3h8b n LYS 147 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 3h8b s GLU 148 N -1.91 1.42 0.10 1.97 4.04 -1.26 -2.78 118.70 120.28 3h8b s GLU 148 Ca 0.00 -0.69 0.00 0.00 0.04 0.00 0.00 54.97 54.32 3h8b s GLU 148 Cb 0.00 0.55 0.00 0.00 0.02 0.00 0.00 34.13 34.70 3h8b s GLU 148 CO 0.00 -0.64 0.00 0.41 -1.84 0.00 0.00 175.26 173.19 3h8b n GLY 149 N -0.41 -3.06 3.58 -3.83 0.00 -1.26 -4.85 105.19 95.36 3h8b n GLY 149 Ca -0.09 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 3h8b n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h8b s ILE 150 N -0.62 4.59 0.02 -0.61 1.01 -1.26 -4.01 121.20 120.31 3h8b s ILE 150 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 60.65 61.28 3h8b s ILE 150 Cb 0.00 -4.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 3h8b s ILE 150 CO 0.00 -0.61 1.40 -0.47 0.00 0.00 0.00 174.94 175.25 3h8b s TYR 151 N 3.45 2.91 -0.24 3.97 5.04 0.25 -4.84 117.35 127.90 3h8b s TYR 151 Ca 0.36 0.84 -0.03 0.00 -2.44 0.00 0.00 57.07 55.80 3h8b s TYR 151 Cb -0.12 -3.66 0.11 0.00 0.35 0.00 0.00 41.96 38.64 3h8b s TYR 151 CO 0.21 -2.42 0.23 0.12 -1.34 0.00 0.00 175.55 172.35 3h8b s PHE 152 N 2.20 -0.26 -0.36 4.97 5.36 -1.26 -1.68 117.98 126.95 3h8b s PHE 152 Ca 0.64 -0.03 -0.12 0.00 -0.96 0.00 0.00 56.93 56.46 3h8b s PHE 152 Cb -0.32 -0.46 0.00 0.00 -0.34 0.00 0.00 43.02 41.91 3h8b s PHE 152 CO 0.27 -0.72 0.23 -2.00 -1.46 0.00 0.00 175.22 171.54 3h8b s GLU 153 N 2.31 3.19 0.43 10.12 2.56 -1.26 -4.97 118.70 131.07 3h8b s GLU 153 Ca 0.08 -0.85 0.17 0.00 0.00 0.00 0.00 54.97 54.36 3h8b s GLU 153 Cb -0.15 -3.80 1.07 0.00 2.00 0.00 0.00 34.13 33.25 3h8b s GLU 153 CO -0.21 -0.58 1.90 -1.35 -0.56 0.00 0.00 175.26 174.46 3h8b h PRO 154 N 8.49 0.39 -0.48 4.30 0.11 -2.04 -0.74 132.00 142.03 3h8b h PRO 154 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3h8b h PRO 154 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3h8b h PRO 154 CO 0.66 0.26 0.00 -3.47 -0.21 0.00 0.00 178.00 175.24 3h8b n ASP 155 N -4.48 2.16 -4.78 -2.05 2.03 -1.26 -4.94 116.55 103.23 3h8b n ASP 155 Ca 0.16 -2.13 -0.36 0.00 0.52 0.00 0.00 54.79 52.98 3h8b n ASP 155 Cb 0.60 -0.33 -0.01 0.00 -0.72 0.00 0.00 41.12 40.65 3h8b n ASP 155 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3h8b s SER 157 N -1.55 3.66 -0.06 0.00 0.15 -1.26 -4.74 113.70 109.89 3h8b s SER 157 Ca 0.66 -0.30 0.16 0.00 0.70 0.00 0.00 55.95 57.16 3h8b s SER 157 Cb -0.25 -0.65 0.57 0.00 -1.71 0.00 0.00 66.02 63.97 3h8b s SER 157 CO 0.30 0.33 1.46 -1.54 1.20 0.00 0.00 173.24 174.99 3h8b n SER 158 N 2.33 3.70 0.00 5.45 3.41 -1.26 -3.51 113.62 123.75 3h8b n SER 158 Ca -0.17 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 3h8b n SER 158 Cb 0.52 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3h8b n SER 158 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h8b n GLU 159 N 0.99 3.09 -1.26 4.33 1.02 -1.26 -4.51 120.64 123.03 3h8b n GLU 159 Ca 0.21 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.25 3h8b n GLU 159 Cb 0.67 -0.67 0.12 0.00 -0.02 0.00 0.00 31.44 31.54 3h8b n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3h8b n ASP 160 N -0.98 3.36 -4.54 1.62 5.75 -1.26 -5.06 116.55 115.44 3h8b n ASP 160 Ca 0.00 -3.83 -0.55 0.00 -0.01 0.00 0.00 54.79 50.40 3h8b n ASP 160 Cb 0.00 -0.47 -0.07 0.00 -1.03 0.00 0.00 41.12 39.55 3h8b n ASP 160 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3h8b n MET 161 N -0.94 0.58 -0.01 0.11 2.81 -1.26 -4.81 117.12 113.61 3h8b n MET 161 Ca 0.33 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.43 3h8b n MET 161 Cb 0.84 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 3h8b n MET 161 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3h8b n ASP 162 N 2.00 1.31 -3.66 7.83 5.75 -0.41 -4.85 116.55 124.52 3h8b n ASP 162 Ca 0.19 -1.68 -0.16 0.00 -0.01 0.00 0.00 54.79 53.13 3h8b n ASP 162 Cb 0.14 -0.01 -0.15 0.00 -1.03 0.00 0.00 41.12 40.08 3h8b n ASP 162 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3h8b s HIS 163 N -0.68 -0.24 0.02 2.11 5.04 -0.84 -4.91 115.29 115.79 3h8b s HIS 163 Ca 0.01 0.66 -0.28 0.00 -1.54 0.00 0.00 55.06 53.91 3h8b s HIS 163 Cb 0.00 -0.22 -0.04 0.00 0.04 0.00 0.00 32.58 32.36 3h8b s HIS 163 CO 0.00 -0.31 0.87 0.20 -2.34 0.00 0.00 174.74 173.16 3h8b s GLY 164 N 2.32 2.84 0.08 1.59 0.00 -1.26 -0.76 107.32 112.13 3h8b s GLY 164 Ca 0.03 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.16 3h8b s GLY 164 CO -0.07 1.42 0.09 3.33 0.00 0.00 0.00 173.10 177.87 3h8b n VAL 165 N 3.45 0.00 -4.16 1.40 0.24 0.26 -4.65 118.33 114.86 3h8b n VAL 165 Ca 0.02 -0.49 -0.27 0.00 -2.04 0.00 0.00 64.34 61.56 3h8b n VAL 165 Cb 0.51 0.27 -0.17 0.00 -1.47 0.00 0.00 33.84 32.98 3h8b n VAL 165 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3h8b s LEU 166 N 0.00 1.41 -0.35 1.34 2.96 -0.81 -2.01 118.68 121.23 3h8b s LEU 166 Ca 0.08 -0.33 -0.25 0.00 -0.22 0.00 0.00 54.13 53.42 3h8b s LEU 166 Cb 0.00 -0.89 0.01 0.00 0.50 0.00 0.00 46.19 45.81 3h8b s LEU 166 CO 0.06 -0.06 0.85 -0.69 -1.32 0.00 0.00 176.35 175.19 3h8b s VAL 167 N 1.31 4.68 -2.02 1.68 1.01 0.10 -0.49 120.40 126.67 3h8b s VAL 167 Ca -0.02 1.11 0.18 0.00 0.00 0.00 0.00 61.98 63.26 3h8b s VAL 167 Cb -0.14 -4.25 0.30 0.00 0.00 0.00 0.00 36.38 32.30 3h8b s VAL 167 CO -0.04 -0.43 1.24 1.33 0.00 0.00 0.00 175.10 177.19 3h8b n VAL 168 N 5.80 0.42 -3.81 2.92 0.24 -0.04 -0.92 118.33 122.94 3h8b n VAL 168 Ca 0.05 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 3h8b n VAL 168 Cb 0.48 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 3h8b n VAL 168 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h8b n GLY 169 N 1.13 -0.74 3.56 7.63 0.00 -1.22 -0.84 105.19 114.70 3h8b n GLY 169 Ca 0.15 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 3h8b n GLY 169 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h8b s TYR 170 N -3.00 -0.33 0.00 1.61 -0.85 0.45 -0.94 117.35 114.29 3h8b s TYR 170 Ca 0.00 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.67 3h8b s TYR 170 Cb 0.00 0.58 0.00 0.00 0.38 0.00 0.00 41.96 42.92 3h8b s TYR 170 CO 0.00 -0.71 0.00 0.41 -1.52 0.00 0.00 175.55 173.73 3h8b n GLY 171 N -0.33 1.82 3.17 5.49 0.00 -0.30 -1.07 105.19 113.96 3h8b n GLY 171 Ca -0.10 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 3h8b n GLY 171 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h8b s PHE 172 N -2.14 -0.04 0.15 1.61 -0.71 -1.26 -1.53 117.98 114.07 3h8b s PHE 172 Ca 0.00 -0.01 0.05 0.00 -1.04 0.00 0.00 56.93 55.94 3h8b s PHE 172 Cb 0.00 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.78 3h8b s PHE 172 CO 0.00 -0.35 0.09 -1.21 -1.34 0.00 0.00 175.22 172.41 3h8b s GLU 173 N -1.56 2.76 0.00 1.99 2.02 -1.26 -5.00 118.70 117.65 3h8b s GLU 173 Ca -0.13 -0.90 -0.03 0.00 0.02 0.00 0.00 54.97 53.92 3h8b s GLU 173 Cb -0.06 -2.58 -0.15 0.00 0.10 0.00 0.00 34.13 31.44 3h8b s GLU 173 CO 0.02 0.49 2.35 0.43 0.02 0.00 0.00 175.26 178.57 3h8b n SER 174 N -0.16 3.34 0.00 -0.19 7.64 -1.26 -4.90 113.62 118.09 3h8b n SER 174 Ca -0.09 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.69 3h8b n SER 174 Cb 0.54 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 3h8b n SER 174 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3h8b n ASN 180 N 2.57 0.00 -4.93 6.43 6.94 -1.26 -5.29 115.26 119.72 3h8b n ASN 180 Ca 0.24 0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.52 3h8b n ASN 180 Cb 0.56 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.94 3h8b n ASN 180 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3h8b s LYS 181 N 0.00 3.48 0.10 -3.83 1.02 -1.26 -4.34 119.74 114.90 3h8b s LYS 181 Ca 0.00 -0.43 -0.17 0.00 0.02 0.00 0.00 55.97 55.39 3h8b s LYS 181 Cb 0.00 -2.94 0.04 0.00 -0.52 0.00 0.00 37.83 34.40 3h8b s LYS 181 CO 0.00 0.51 0.41 1.52 -0.92 0.00 0.00 175.35 176.88 3h8b s TYR 182 N -1.70 -0.24 -0.13 3.18 -0.85 -0.58 -1.75 117.35 115.29 3h8b s TYR 182 Ca 0.36 0.03 -0.11 0.00 -0.52 0.00 0.00 57.07 56.83 3h8b s TYR 182 Cb -0.12 0.26 -0.05 0.00 0.38 0.00 0.00 41.96 42.43 3h8b s TYR 182 CO 0.28 -0.66 0.23 -1.58 -1.52 0.00 0.00 175.55 172.29 3h8b s TRP 183 N -3.35 3.54 -0.43 -3.49 0.52 0.11 -1.15 118.94 114.69 3h8b s TRP 183 Ca 0.00 0.58 -0.24 0.00 0.02 0.00 0.00 56.10 56.46 3h8b s TRP 183 Cb 0.01 -2.17 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 3h8b s TRP 183 CO -0.09 0.47 0.86 -1.17 0.02 0.00 0.00 176.95 177.05 3h8b s LEU 184 N -0.27 4.09 -0.13 2.99 0.20 -0.12 -1.60 118.68 123.83 3h8b s LEU 184 Ca 0.15 0.18 0.02 0.00 0.69 0.00 0.00 54.13 55.16 3h8b s LEU 184 Cb -0.13 -3.12 -0.00 0.00 -0.43 0.00 0.00 46.19 42.51 3h8b s LEU 184 CO 0.04 -0.93 -0.18 -0.69 -0.29 0.00 0.00 176.35 174.30 3h8b s VAL 185 N 3.48 2.47 -0.21 1.68 1.01 -0.32 -0.86 120.40 127.65 3h8b s VAL 185 Ca 0.34 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 3h8b s VAL 185 Cb -0.11 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 3h8b s VAL 185 CO 0.23 0.53 0.65 -0.75 0.00 0.00 0.00 175.10 175.76 3h8b s LYS 186 N 0.61 4.20 0.55 2.72 2.20 0.36 -0.86 119.74 129.52 3h8b s LYS 186 Ca -0.10 0.64 0.08 0.00 -0.36 0.00 0.00 55.97 56.22 3h8b s LYS 186 Cb -0.16 -3.59 0.07 0.00 -1.51 0.00 0.00 37.83 32.63 3h8b s LYS 186 CO 0.03 -0.29 0.76 1.21 -0.36 0.00 0.00 175.35 176.70 3h8b s ASN 187 N 1.25 5.16 -0.31 1.43 2.47 -0.65 -1.92 114.94 122.37 3h8b s ASN 187 Ca 0.29 -0.63 0.10 0.00 0.42 0.00 0.00 52.86 53.03 3h8b s ASN 187 Cb -0.16 -0.05 0.46 0.00 -1.45 0.00 0.00 41.25 40.06 3h8b s ASN 187 CO 0.10 -1.24 1.16 -1.54 -3.72 0.00 0.00 177.10 171.85 3h8b n SER 188 N -2.22 4.21 -0.90 -4.21 3.41 -1.26 -4.56 113.62 108.09 3h8b n SER 188 Ca 0.13 -3.42 0.03 0.00 -0.26 0.00 0.00 58.87 55.35 3h8b n SER 188 Cb 0.61 -0.39 0.22 0.00 -0.26 0.00 0.00 64.21 64.38 3h8b n SER 188 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3h8b n TRP 189 N -0.63 0.86 0.00 7.33 8.01 -1.21 -0.08 117.44 131.72 3h8b n TRP 189 Ca 0.36 -1.24 0.00 0.00 -1.31 0.00 0.00 57.50 55.30 3h8b n TRP 189 Cb 0.89 -0.37 0.00 0.00 -2.01 0.00 0.00 31.31 29.82 3h8b n TRP 189 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3h8b n GLY 190 N -0.93 -1.39 0.31 6.99 0.00 -0.60 -4.43 105.19 105.14 3h8b n GLY 190 Ca 0.26 -1.58 0.14 0.00 0.00 0.00 0.00 46.02 44.84 3h8b n GLY 190 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3h8b n GLU 191 N -1.57 1.43 0.00 1.61 0.28 -1.26 -3.61 120.64 117.52 3h8b n GLU 191 Ca 0.00 -0.62 0.13 0.00 -0.16 0.00 0.00 57.16 56.51 3h8b n GLU 191 Cb 0.00 -1.48 0.36 0.00 1.43 0.00 0.00 31.44 31.75 3h8b n GLU 191 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3h8b n GLU 192 N -0.24 1.17 -3.93 3.44 -0.58 -1.26 -3.38 120.64 115.86 3h8b n GLU 192 Ca 0.20 -0.74 -0.35 0.00 -0.42 0.00 0.00 57.16 55.85 3h8b n GLU 192 Cb 0.26 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.59 3h8b n GLU 192 CO 0.00 0.00 0.00 -0.46 -0.48 0.00 0.00 177.13 176.19 3h8b s TRP 193 N -2.34 3.54 0.00 -0.32 -0.00 -1.24 -4.93 118.94 113.64 3h8b s TRP 193 Ca 0.27 0.42 0.00 0.00 -0.00 0.00 0.00 56.10 56.79 3h8b s TRP 193 Cb 0.20 -1.87 0.00 0.00 -0.00 0.00 0.00 33.47 31.80 3h8b s TRP 193 CO 0.47 0.67 0.00 0.41 -0.00 0.00 0.00 176.95 178.50 3h8b n GLY 194 N 1.47 2.11 3.40 5.86 0.00 -0.88 -0.35 105.19 116.81 3h8b n GLY 194 Ca -0.15 -0.43 -0.45 0.00 0.00 0.00 0.00 46.02 44.99 3h8b n GLY 194 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h8b s MET 195 N 0.00 3.95 -1.59 1.61 -1.94 -0.24 -4.33 119.30 116.76 3h8b s MET 195 Ca 0.00 -2.59 -0.02 0.00 -1.71 0.00 0.00 55.69 51.37 3h8b s MET 195 Cb 0.00 -4.78 0.00 0.00 2.01 0.00 0.00 34.83 32.06 3h8b s MET 195 CO 0.00 -1.54 0.26 0.41 -0.01 0.00 0.00 175.02 174.14 3h8b n GLY 196 N 3.95 -0.45 1.15 -0.03 0.00 -1.24 -1.90 105.19 106.67 3h8b n GLY 196 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3h8b n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h8b n GLY 197 N -1.23 0.72 3.73 -0.02 0.00 0.52 -4.60 105.19 104.30 3h8b n GLY 197 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 3h8b n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h8b s TYR 198 N -2.75 2.88 -0.00 1.61 1.51 -0.80 -1.64 117.35 118.17 3h8b s TYR 198 Ca 0.00 -0.17 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 3h8b s TYR 198 Cb 0.00 -1.29 -0.00 0.00 -0.11 0.00 0.00 41.96 40.56 3h8b s TYR 198 CO 0.00 0.58 -0.02 0.54 -1.11 0.00 0.00 175.55 175.53 3h8b s VAL 199 N -2.23 0.17 -0.54 0.71 0.11 -0.04 -1.08 120.40 117.50 3h8b s VAL 199 Ca 0.32 -0.12 -0.19 0.00 -2.93 0.00 0.00 61.98 59.06 3h8b s VAL 199 Cb -0.07 -0.16 0.07 0.00 -1.53 0.00 0.00 36.38 34.70 3h8b s VAL 199 CO 0.22 0.03 0.67 -0.54 -3.33 0.00 0.00 175.10 172.15 3h8b s LYS 200 N -0.10 3.10 0.02 1.54 1.02 -1.26 -1.17 119.74 122.90 3h8b s LYS 200 Ca 0.00 -1.00 -0.18 0.00 0.02 0.00 0.00 55.97 54.81 3h8b s LYS 200 Cb -0.01 -4.15 -0.06 0.00 -0.52 0.00 0.00 37.83 33.09 3h8b s LYS 200 CO -0.00 -1.35 0.51 -1.64 -0.92 0.00 0.00 175.35 171.95 3h8b s MET 201 N 2.73 4.14 -0.02 1.68 -1.94 -0.63 0.87 119.30 126.13 3h8b s MET 201 Ca 0.15 0.61 -0.37 0.00 -1.71 0.00 0.00 55.69 54.37 3h8b s MET 201 Cb -0.20 -3.27 -0.15 0.00 2.01 0.00 0.00 34.83 33.22 3h8b s MET 201 CO 0.10 0.57 1.57 0.00 -0.01 0.00 0.00 175.02 177.25 3h8b n ALA 202 N 2.08 -0.09 -2.60 3.03 0.00 -0.68 0.06 120.51 122.31 3h8b n ALA 202 Ca -0.11 0.44 -0.32 0.00 0.00 0.00 0.00 53.44 53.45 3h8b n ALA 202 Cb 0.51 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.64 3h8b n ALA 202 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3h8b s LYS 203 N 1.89 2.59 -1.38 0.00 2.20 -0.71 -4.58 119.74 119.74 3h8b s LYS 203 Ca 0.88 -0.69 -0.07 0.00 -0.36 0.00 0.00 55.97 55.74 3h8b s LYS 203 Cb -0.90 -2.52 0.03 0.00 -1.51 0.00 0.00 37.83 32.93 3h8b s LYS 203 CO 0.51 0.61 0.94 -0.25 -0.36 0.00 0.00 175.35 176.81 3h8b n ASP 204 N 1.67 -3.63 -2.87 1.43 8.00 -1.26 -4.59 116.55 115.30 3h8b n ASP 204 Ca -0.16 -0.72 -0.24 0.00 0.71 0.00 0.00 54.79 54.38 3h8b n ASP 204 Cb 0.53 -4.35 -0.03 0.00 -0.02 0.00 0.00 41.12 37.25 3h8b n ASP 204 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h8b n ARG 205 N -4.55 2.75 -3.56 -1.24 5.12 -1.26 -4.93 116.66 108.99 3h8b n ARG 205 Ca -0.12 -4.43 -0.20 0.00 -1.93 0.00 0.00 57.85 51.17 3h8b n ARG 205 Cb 0.60 -2.08 0.07 0.00 -1.16 0.00 0.00 32.46 29.89 3h8b n ARG 205 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3h8b n ARG 206 N -0.19 -6.46 -3.64 5.56 1.74 -1.26 -2.62 116.66 109.79 3h8b n ARG 206 Ca 0.30 0.78 -0.21 0.00 -0.77 0.00 0.00 57.85 57.95 3h8b n ARG 206 Cb 0.52 -5.70 0.04 0.00 -1.02 0.00 0.00 32.46 26.31 3h8b n ARG 206 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3h8b n ASN 207 N -3.07 -1.53 -4.66 0.55 5.15 -1.26 -4.83 115.26 105.61 3h8b n ASN 207 Ca -0.21 -0.79 -0.49 0.00 -0.60 0.00 0.00 54.58 52.50 3h8b n ASN 207 Cb 0.64 -4.26 -0.05 0.00 -0.53 0.00 0.00 39.78 35.58 3h8b n ASN 207 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 3h8b n HIS 208 N -4.22 2.11 -1.32 1.20 -0.00 -1.08 -0.87 115.22 111.05 3h8b n HIS 208 Ca -0.29 0.30 -0.11 0.00 -0.00 0.00 0.00 57.72 57.62 3h8b n HIS 208 Cb 0.67 -2.52 -0.05 0.00 -0.00 0.00 0.00 29.99 28.09 3h8b n HIS 208 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3h8b n GLY 210 N -0.51 0.98 0.41 0.00 0.00 -0.05 -1.28 105.19 104.74 3h8b n GLY 210 Ca -0.11 -0.37 0.22 0.00 0.00 0.00 0.00 46.02 45.76 3h8b n GLY 210 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3h8b h ILE 211 N 0.00 0.59 -0.02 -0.61 2.04 -1.68 -0.60 117.51 117.23 3h8b h ILE 211 Ca -0.29 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3h8b h ILE 211 Cb 0.98 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3h8b h ILE 211 CO 0.40 0.07 -0.01 0.00 0.00 0.00 0.00 178.15 178.60 3h8b n ALA 212 N -2.52 2.56 0.54 1.87 0.00 -1.26 -4.37 120.51 117.33 3h8b n ALA 212 Ca 0.22 -0.53 0.13 0.00 0.00 0.00 0.00 53.44 53.26 3h8b n ALA 212 Cb 0.82 -1.04 0.30 0.00 0.00 0.00 0.00 19.45 19.53 3h8b n ALA 212 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3h8b h SER 213 N 3.11 0.00 -1.06 0.00 0.02 -1.40 -3.36 113.55 110.86 3h8b h SER 213 Ca 0.00 -0.05 -0.36 0.00 -0.84 0.00 0.00 61.79 60.53 3h8b h SER 213 Cb 0.67 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.87 3h8b h SER 213 CO 0.00 0.03 -1.01 0.00 -1.14 0.00 0.00 176.83 174.70 3h8b n ALA 214 N -1.85 2.34 -2.74 3.77 0.00 -1.26 -4.90 120.51 115.87 3h8b n ALA 214 Ca 0.05 -2.80 -0.37 0.00 0.00 0.00 0.00 53.44 50.32 3h8b n ALA 214 Cb 0.45 -0.96 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 3h8b n ALA 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h8b s ALA 215 N -2.16 3.74 0.25 0.00 0.00 -1.26 -3.40 121.76 118.93 3h8b s ALA 215 Ca 0.30 -0.51 -0.21 0.00 0.00 0.00 0.00 51.96 51.54 3h8b s ALA 215 Cb 0.41 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 21.36 3h8b s ALA 215 CO -0.02 0.38 0.67 -1.54 0.00 0.00 0.00 175.76 175.25 3h8b s SER 216 N -0.44 -0.33 0.04 0.00 1.04 -0.29 -1.17 113.70 112.55 3h8b s SER 216 Ca 0.16 -0.47 -0.16 0.00 0.48 0.00 0.00 55.95 55.96 3h8b s SER 216 Cb -0.13 0.68 0.03 0.00 0.10 0.00 0.00 66.02 66.70 3h8b s SER 216 CO 0.05 -1.23 0.36 -0.72 0.98 0.00 0.00 173.24 172.68 3h8b s TYR 217 N -3.88 -0.20 0.38 5.02 1.13 -0.79 -1.18 117.35 117.84 3h8b s TYR 217 Ca 0.09 0.13 -0.08 0.00 -1.41 0.00 0.00 57.07 55.80 3h8b s TYR 217 Cb -0.04 0.16 -0.06 0.00 -1.10 0.00 0.00 41.96 40.92 3h8b s TYR 217 CO 0.02 -0.53 0.71 -1.25 -2.51 0.00 0.00 175.55 171.99 3h8b s PRO 218 N -2.42 3.71 -0.32 -3.49 0.04 -1.26 -0.11 135.00 131.15 3h8b s PRO 218 Ca -0.06 0.30 -0.07 0.00 0.04 0.00 0.00 61.00 61.21 3h8b s PRO 218 Cb -0.01 -2.46 0.02 0.00 0.04 0.00 0.00 34.50 32.09 3h8b s PRO 218 CO -0.02 0.01 0.10 0.95 0.04 0.00 0.00 177.00 178.08 3h8b s THR 219 N -2.35 3.96 -2.36 1.26 -4.23 -0.22 -4.88 115.64 106.82 3h8b s THR 219 Ca 0.49 -0.87 0.19 0.00 -1.18 0.00 0.00 61.69 60.31 3h8b s THR 219 Cb -0.10 -3.13 0.15 0.00 1.34 0.00 0.00 72.50 70.75 3h8b s THR 219 CO 0.33 -0.05 1.10 1.33 -0.54 0.00 0.00 174.62 176.79