#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0q s ILE 5 N 0.00 2.74 -0.11 1.39 1.01 -1.26 -2.41 121.20 122.56 1p0q s ILE 5 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1p0q s ILE 5 Cb 0.00 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 1p0q s ILE 5 CO 0.00 0.53 -0.12 -0.63 0.00 0.00 0.00 174.94 174.73 1p0q s ILE 6 N 0.36 3.18 -0.19 2.92 -1.09 -0.63 -4.96 121.20 120.79 1p0q s ILE 6 Ca -0.13 -0.63 -0.21 0.00 -2.23 0.00 0.00 60.65 57.45 1p0q s ILE 6 Cb -0.17 -2.32 -0.03 0.00 -1.58 0.00 0.00 42.46 38.36 1p0q s ILE 6 CO 0.06 0.54 0.62 0.00 -1.23 0.00 0.00 174.94 174.93 1p0q s ALA 7 N 0.07 3.53 0.44 9.38 0.00 -1.26 -1.63 121.76 132.29 1p0q s ALA 7 Ca -0.05 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.72 1p0q s ALA 7 Cb -0.14 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1p0q s ALA 7 CO 0.04 -0.50 0.24 0.95 0.00 0.00 0.00 175.76 176.48 1p0q s THR 8 N 1.79 2.20 0.59 0.00 -4.23 0.12 -4.88 115.64 111.22 1p0q s THR 8 Ca 0.29 -1.62 0.29 0.00 -1.18 0.00 0.00 61.69 59.47 1p0q s THR 8 Cb -0.16 -2.83 0.36 0.00 1.34 0.00 0.00 72.50 71.21 1p0q s THR 8 CO 0.11 0.00 2.20 0.11 -0.54 0.00 0.00 174.62 176.49 1p0q h LYS 9 N 1.25 0.00 -0.01 3.99 1.79 -1.94 -2.20 116.57 119.45 1p0q h LYS 9 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1p0q h LYS 9 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1p0q h LYS 9 CO 0.66 0.00 -0.31 0.09 -1.08 0.00 0.00 179.45 178.82 1p0q n ASN 10 N -3.82 1.67 0.00 0.86 4.13 -1.26 -4.97 115.26 111.87 1p0q n ASN 10 Ca -0.01 -1.33 0.00 0.00 1.68 0.00 0.00 54.58 54.91 1p0q n ASN 10 Cb 0.18 0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.85 1p0q n ASN 10 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p0q n GLY 11 N 1.13 0.35 3.84 7.41 0.00 -0.83 -0.82 105.19 116.26 1p0q n GLY 11 Ca 0.07 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 1p0q n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0q s LYS 12 N -1.44 4.05 -0.01 1.61 1.02 -1.26 -0.71 119.74 123.00 1p0q s LYS 12 Ca 0.00 0.63 0.01 0.00 0.02 0.00 0.00 55.97 56.63 1p0q s LYS 12 Cb 0.00 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1p0q s LYS 12 CO 0.00 0.34 -0.05 0.14 -0.92 0.00 0.00 175.35 174.86 1p0q s VAL 13 N -1.68 0.43 -0.11 3.17 -7.23 -0.65 -0.25 120.40 114.09 1p0q s VAL 13 Ca 0.45 -0.18 -0.04 0.00 -1.81 0.00 0.00 61.98 60.40 1p0q s VAL 13 Cb -0.14 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.37 1p0q s VAL 13 CO 0.20 0.14 0.03 -0.60 -0.31 0.00 0.00 175.10 174.56 1p0q s ARG 14 N 0.17 3.22 0.00 4.82 3.52 0.20 -1.61 118.95 129.27 1p0q s ARG 14 Ca -0.02 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.23 1p0q s ARG 14 Cb -0.06 -2.93 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1p0q s ARG 14 CO -0.00 0.65 0.00 0.41 -0.81 0.00 0.00 175.30 175.55 1p0q n GLY 15 N 2.33 4.02 3.05 8.12 0.00 -1.01 -0.85 105.19 120.86 1p0q n GLY 15 Ca -0.19 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.58 1p0q n GLY 15 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1p0q s MET 16 N -0.63 0.51 0.11 1.61 0.23 -0.45 -4.75 119.30 115.93 1p0q s MET 16 Ca 0.00 -0.70 -0.18 0.00 -1.03 0.00 0.00 55.69 53.79 1p0q s MET 16 Cb 0.00 -0.29 -0.07 0.00 -1.53 0.00 0.00 34.83 32.95 1p0q s MET 16 CO 0.00 0.05 0.58 -0.65 -2.03 0.00 0.00 175.02 172.97 1p0q s GLN 17 N -1.43 4.13 0.01 3.16 -1.52 -1.26 -1.52 119.66 121.23 1p0q s GLN 17 Ca -0.09 0.67 0.05 0.00 -1.95 0.00 0.00 55.36 54.04 1p0q s GLN 17 Cb -0.09 -3.11 -0.02 0.00 -0.22 0.00 0.00 33.01 29.58 1p0q s GLN 17 CO 0.00 0.57 -0.16 -0.51 -0.25 0.00 0.00 175.29 174.94 1p0q s LEU 18 N -1.46 2.08 -0.25 2.90 1.43 0.43 -4.96 118.68 118.85 1p0q s LEU 18 Ca 0.33 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.93 1p0q s LEU 18 Cb -0.18 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 1p0q s LEU 18 CO 0.19 0.15 0.33 -0.89 0.23 0.00 0.00 176.35 176.37 1p0q s THR 19 N -0.54 5.22 -0.04 5.49 2.01 -1.26 -0.88 115.64 125.64 1p0q s THR 19 Ca 0.05 0.52 -0.02 0.00 0.31 0.00 0.00 61.69 62.55 1p0q s THR 19 Cb -0.07 -3.66 0.03 0.00 0.01 0.00 0.00 72.50 68.81 1p0q s THR 19 CO 0.00 0.22 0.04 -0.69 -0.69 0.00 0.00 174.62 173.51 1p0q s VAL 20 N 1.68 0.00 -1.11 3.82 1.01 -0.68 -4.92 120.40 120.20 1p0q s VAL 20 Ca 0.14 0.34 -0.24 0.00 0.00 0.00 0.00 61.98 62.23 1p0q s VAL 20 Cb -0.15 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1p0q s VAL 20 CO 0.09 0.19 0.71 0.49 0.00 0.00 0.00 175.10 176.58 1p0q n PHE 21 N 5.16 -1.73 -1.35 5.22 3.72 -1.26 -0.25 117.46 126.97 1p0q n PHE 21 Ca -0.06 0.35 -0.13 0.00 -0.05 0.00 0.00 57.45 57.56 1p0q n PHE 21 Cb 0.50 -3.05 -0.06 0.00 -0.94 0.00 0.00 39.48 35.94 1p0q n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p0q n GLY 22 N -1.88 1.25 0.00 1.37 0.00 -1.26 -4.90 105.19 99.77 1p0q n GLY 22 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1p0q n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0q n GLY 23 N 0.05 5.83 2.88 -0.02 0.00 0.65 -5.17 105.19 109.41 1p0q n GLY 23 Ca -0.13 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 1p0q n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p0q s THR 24 N -0.49 0.00 -0.02 2.61 2.01 -1.26 -1.69 115.64 116.80 1p0q s THR 24 Ca 0.00 -0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.03 1p0q s THR 24 Cb 0.00 -0.03 -0.01 0.00 0.01 0.00 0.00 72.50 72.48 1p0q s THR 24 CO 0.00 -0.01 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.08 1p0q s VAL 25 N -0.02 1.25 -0.27 3.82 1.01 -0.05 -2.69 120.40 123.44 1p0q s VAL 25 Ca -0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 1p0q s VAL 25 Cb -0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1p0q s VAL 25 CO -0.00 0.36 0.17 -0.89 0.00 0.00 0.00 175.10 174.73 1p0q s THR 26 N -0.22 5.14 -0.08 3.92 2.01 -0.50 -0.43 115.64 125.48 1p0q s THR 26 Ca 0.03 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.15 1p0q s THR 26 Cb -0.08 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 1p0q s THR 26 CO 0.00 0.27 -0.08 0.00 -0.69 0.00 0.00 174.62 174.13 1p0q s ALA 27 N 1.68 2.93 -0.46 7.40 0.00 -0.57 -1.13 121.76 131.60 1p0q s ALA 27 Ca 0.07 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1p0q s ALA 27 Cb -0.16 -1.22 0.13 0.00 0.00 0.00 0.00 23.12 21.87 1p0q s ALA 27 CO 0.09 0.52 0.22 -0.06 0.00 0.00 0.00 175.76 176.53 1p0q s PHE 28 N -0.65 2.94 -0.13 0.00 0.40 0.51 -1.34 117.98 119.71 1p0q s PHE 28 Ca 0.10 -2.92 -0.18 0.00 -0.60 0.00 0.00 56.93 53.32 1p0q s PHE 28 Cb -0.11 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.79 1p0q s PHE 28 CO 0.02 -0.79 0.48 -0.51 0.70 0.00 0.00 175.22 175.12 1p0q s LEU 29 N 0.12 4.26 -0.20 -0.37 1.43 0.45 -1.42 118.68 122.95 1p0q s LEU 29 Ca 0.16 0.80 -0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1p0q s LEU 29 Cb -0.24 -2.69 -0.00 0.00 0.03 0.00 0.00 46.19 43.28 1p0q s LEU 29 CO -0.02 -0.02 0.16 0.61 0.23 0.00 0.00 176.35 177.31 1p0q n GLY 30 N 3.33 0.35 3.73 -3.19 0.00 -1.05 -3.29 105.19 105.07 1p0q n GLY 30 Ca -0.07 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1p0q n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p0q s ILE 31 N -3.06 5.11 0.33 -0.61 1.01 0.20 -4.78 121.20 119.41 1p0q s ILE 31 Ca 0.01 1.09 -0.27 0.00 0.00 0.00 0.00 60.65 61.48 1p0q s ILE 31 Cb -0.00 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 1p0q s ILE 31 CO 0.12 0.33 1.08 -2.16 0.00 0.00 0.00 174.94 174.31 1p0q s PRO 32 N 0.47 4.43 0.00 2.79 0.04 -1.26 -0.71 135.00 140.76 1p0q s PRO 32 Ca 0.29 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1p0q s PRO 32 Cb -0.16 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1p0q s PRO 32 CO 0.13 0.06 0.52 2.48 0.04 0.00 0.00 177.00 180.23 1p0q n TYR 33 N 0.65 0.00 -3.47 0.56 4.11 -1.10 -4.91 117.16 113.00 1p0q n TYR 33 Ca 0.01 -0.13 -0.11 0.00 -0.00 0.00 0.00 57.90 57.67 1p0q n TYR 33 Cb 0.47 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.34 39.77 1p0q n TYR 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1p0q s ALA 34 N -0.27 -1.72 0.22 -3.48 0.00 -1.26 -4.58 121.76 110.68 1p0q s ALA 34 Ca 0.00 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 52.48 1p0q s ALA 34 Cb 0.00 0.54 -0.09 0.00 0.00 0.00 0.00 23.12 23.57 1p0q s ALA 34 CO 0.00 -0.68 1.38 -1.14 0.00 0.00 0.00 175.76 175.32 1p0q s GLN 35 N -3.13 4.33 0.00 0.00 0.74 -0.31 -4.78 119.66 116.51 1p0q s GLN 35 Ca 0.01 2.17 -0.37 0.00 0.05 0.00 0.00 55.36 57.23 1p0q s GLN 35 Cb -0.01 -3.15 -0.15 0.00 1.10 0.00 0.00 33.01 30.79 1p0q s GLN 35 CO -0.09 -0.34 1.53 -2.30 -0.55 0.00 0.00 175.29 173.55 1p0q n PRO 36 N 2.52 1.45 -1.32 1.67 -0.02 -1.26 -4.56 135.00 133.48 1p0q n PRO 36 Ca 0.07 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.70 1p0q n PRO 36 Cb 0.41 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 1p0q n PRO 36 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1p0q n PRO 37 N 3.75 2.98 -4.12 0.52 -0.04 -1.26 -4.90 135.00 131.92 1p0q n PRO 37 Ca 0.20 -2.16 -0.22 0.00 -0.04 0.00 0.00 63.50 61.29 1p0q n PRO 37 Cb 0.21 -2.89 -0.05 0.00 -0.04 0.00 0.00 33.50 30.72 1p0q n PRO 37 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p0q s LEU 38 N 0.84 3.54 0.00 1.53 1.43 -1.26 -3.57 118.68 121.19 1p0q s LEU 38 Ca 0.57 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1p0q s LEU 38 Cb 0.15 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1p0q s LEU 38 CO -0.05 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.04 1p0q n GLY 39 N -1.12 4.18 0.17 -3.19 0.00 -1.26 -1.12 105.19 102.84 1p0q n GLY 39 Ca -0.06 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1p0q n GLY 39 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p0q h ARG 40 N 0.00 0.00 0.00 1.61 0.11 -1.94 -2.38 114.38 111.78 1p0q h ARG 40 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1p0q h ARG 40 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1p0q h ARG 40 CO 0.00 0.00 -0.26 1.28 0.10 0.00 0.00 179.97 181.09 1p0q n LEU 41 N -2.39 0.29 -4.74 0.08 4.77 -0.28 -4.80 117.00 109.92 1p0q n LEU 41 Ca 0.01 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 1p0q n LEU 41 Cb 0.18 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1p0q n LEU 41 CO 0.18 0.05 1.22 -0.60 -1.33 0.00 0.00 177.39 176.91 1p0q s ARG 42 N -3.01 4.17 0.00 3.23 3.52 -0.90 -1.73 118.95 124.23 1p0q s ARG 42 Ca 0.12 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 1p0q s ARG 42 Cb 0.18 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 1p0q s ARG 42 CO 0.62 -0.58 0.00 1.19 -0.81 0.00 0.00 175.30 175.72 1p0q n PHE 43 N 2.48 0.00 -3.21 5.12 3.72 -1.26 -4.94 117.46 119.36 1p0q n PHE 43 Ca 0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.27 1p0q n PHE 43 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1p0q n PHE 43 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1p0q s LYS 44 N -0.07 3.11 0.67 -1.08 1.02 -0.71 -3.96 119.74 118.72 1p0q s LYS 44 Ca 0.00 -0.68 -0.17 0.00 0.02 0.00 0.00 55.97 55.14 1p0q s LYS 44 Cb 0.00 -2.67 0.01 0.00 -0.52 0.00 0.00 37.83 34.65 1p0q s LYS 44 CO 0.00 -0.11 1.22 0.15 -0.92 0.00 0.00 175.35 175.69 1p0q s LYS 45 N -4.39 2.49 0.27 1.68 1.02 -1.26 -4.91 119.74 114.64 1p0q s LYS 45 Ca 0.46 1.83 -0.30 0.00 0.02 0.00 0.00 55.97 57.98 1p0q s LYS 45 Cb -0.10 -1.87 -0.11 0.00 -0.52 0.00 0.00 37.83 35.23 1p0q s LYS 45 CO 0.35 -1.58 1.56 -1.25 -0.92 0.00 0.00 175.35 173.51 1p0q s PRO 46 N -3.64 4.16 0.03 -1.68 0.04 -1.26 -5.00 135.00 127.65 1p0q s PRO 46 Ca 0.77 2.50 -0.02 0.00 0.04 0.00 0.00 61.00 64.28 1p0q s PRO 46 Cb -0.31 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1p0q s PRO 46 CO 0.40 -0.58 0.22 -0.65 0.04 0.00 0.00 177.00 176.43 1p0q s GLN 47 N -0.32 3.47 0.47 4.56 -1.52 -1.26 -4.99 119.66 120.07 1p0q s GLN 47 Ca 0.63 -0.32 -0.24 0.00 -1.95 0.00 0.00 55.36 53.48 1p0q s GLN 47 Cb -0.46 -3.05 -0.08 0.00 -0.22 0.00 0.00 33.01 29.19 1p0q s GLN 47 CO 0.45 0.63 1.19 -1.13 -0.25 0.00 0.00 175.29 176.18 1p0q n SER 48 N 0.62 2.08 -4.84 5.90 3.41 -1.26 -1.17 113.62 118.37 1p0q n SER 48 Ca -0.08 1.03 -0.33 0.00 -0.26 0.00 0.00 58.87 59.24 1p0q n SER 48 Cb 0.52 -1.47 -0.06 0.00 -0.26 0.00 0.00 64.21 62.94 1p0q n SER 48 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1p0q s LEU 49 N -1.80 3.99 -0.09 1.04 2.96 -1.26 -4.21 118.68 119.31 1p0q s LEU 49 Ca 0.65 1.47 -0.24 0.00 -0.22 0.00 0.00 54.13 55.79 1p0q s LEU 49 Cb -0.49 -4.29 -0.03 0.00 0.50 0.00 0.00 46.19 41.87 1p0q s LEU 49 CO 0.55 -0.29 0.72 0.42 -1.32 0.00 0.00 176.35 176.43 1p0q s THR 50 N -2.10 5.02 0.14 3.68 -4.23 -1.26 -4.97 115.64 111.92 1p0q s THR 50 Ca 0.58 1.46 -0.34 0.00 -1.18 0.00 0.00 61.69 62.21 1p0q s THR 50 Cb -0.10 -4.05 -0.15 0.00 1.34 0.00 0.00 72.50 69.54 1p0q s THR 50 CO 0.16 0.21 1.36 2.29 -0.54 0.00 0.00 174.62 178.09 1p0q n LYS 51 N 4.08 1.47 -4.20 3.99 0.00 -1.26 -4.98 118.16 117.26 1p0q n LYS 51 Ca -0.00 0.53 -0.24 0.00 -0.00 0.00 0.00 58.31 58.59 1p0q n LYS 51 Cb 0.51 -2.16 -0.08 0.00 -0.00 0.00 0.00 35.03 33.30 1p0q n LYS 51 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 1p0q s TRP 52 N 0.34 2.61 0.16 5.58 -2.14 -0.00 -5.04 118.94 120.45 1p0q s TRP 52 Ca 0.78 -0.51 0.10 0.00 2.66 0.00 0.00 56.10 59.14 1p0q s TRP 52 Cb -0.83 -1.77 -0.04 0.00 -3.10 0.00 0.00 33.47 27.72 1p0q s TRP 52 CO 0.47 0.30 -0.23 0.45 -2.66 0.00 0.00 176.95 175.27 1p0q s SER 53 N -3.84 3.13 0.00 -2.66 0.15 -1.26 -4.48 113.70 104.73 1p0q s SER 53 Ca 0.39 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 56.23 1p0q s SER 53 Cb 0.02 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1p0q s SER 53 CO 0.22 0.10 0.00 0.47 1.20 0.00 0.00 173.24 175.22 1p0q n ASP 54 N 0.55 0.00 -4.60 5.45 8.00 -1.26 -4.92 116.55 119.77 1p0q n ASP 54 Ca -0.15 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 54.98 1p0q n ASP 54 Cb 0.55 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.54 1p0q n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1p0q s ILE 55 N -1.12 5.20 -0.09 0.53 1.01 -1.26 -3.98 121.20 121.48 1p0q s ILE 55 Ca 0.00 0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 1p0q s ILE 55 Cb 0.00 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 1p0q s ILE 55 CO 0.00 0.30 1.02 0.86 0.00 0.00 0.00 174.94 177.12 1p0q s TRP 56 N 1.49 3.50 -0.64 3.97 -0.11 0.66 -4.83 118.94 122.97 1p0q s TRP 56 Ca 0.07 1.57 -0.24 0.00 1.22 0.00 0.00 56.10 58.72 1p0q s TRP 56 Cb -0.15 -3.20 0.06 0.00 -1.50 0.00 0.00 33.47 28.67 1p0q s TRP 56 CO 0.08 -0.30 1.00 -0.80 -4.62 0.00 0.00 176.95 172.31 1p0q s ASN 57 N 1.12 6.21 -1.08 5.86 0.01 -1.26 0.61 114.94 126.40 1p0q s ASN 57 Ca 0.49 -0.75 -0.03 0.00 -0.71 0.00 0.00 52.86 51.87 1p0q s ASN 57 Cb -0.19 -2.44 0.29 0.00 0.41 0.00 0.00 41.25 39.32 1p0q s ASN 57 CO 0.19 -1.44 1.75 0.00 -1.51 0.00 0.00 177.10 176.09 1p0q n ALA 58 N 7.88 5.77 -0.20 0.60 0.00 -0.02 -4.65 120.51 129.89 1p0q n ALA 58 Ca -0.01 -4.63 0.05 0.00 0.00 0.00 0.00 53.44 48.84 1p0q n ALA 58 Cb 0.46 -2.33 0.13 0.00 0.00 0.00 0.00 19.45 17.71 1p0q n ALA 58 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p0q n THR 59 N 0.76 1.09 -3.53 0.00 -2.24 -1.21 -0.41 114.28 108.73 1p0q n THR 59 Ca 0.40 -1.07 -0.18 0.00 -2.27 0.00 0.00 64.05 60.94 1p0q n THR 59 Cb 0.29 0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 1p0q n THR 59 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1p0q s LYS 60 N -1.13 1.05 0.46 -0.78 -2.85 -1.24 -4.91 119.74 110.34 1p0q s LYS 60 Ca 0.20 0.22 -0.25 0.00 -1.00 0.00 0.00 55.97 55.14 1p0q s LYS 60 Cb 0.11 0.49 -0.08 0.00 -2.06 0.00 0.00 37.83 36.29 1p0q s LYS 60 CO 0.12 -0.33 1.41 0.66 0.10 0.00 0.00 175.35 177.32 1p0q n TYR 61 N 0.90 2.62 -1.97 1.78 4.01 -1.26 -3.71 117.16 119.52 1p0q n TYR 61 Ca -0.19 0.44 -0.17 0.00 -0.16 0.00 0.00 57.90 57.82 1p0q n TYR 61 Cb 0.57 -2.45 0.11 0.00 -0.31 0.00 0.00 39.34 37.27 1p0q n TYR 61 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p0q n ALA 62 N -0.27 -0.53 -1.76 -0.72 0.00 -1.26 -4.91 120.51 111.06 1p0q n ALA 62 Ca 0.06 -1.19 -0.38 0.00 0.00 0.00 0.00 53.44 51.92 1p0q n ALA 62 Cb 0.41 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1p0q n ALA 62 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1p0q s ASN 63 N -3.96 6.03 0.42 0.00 0.01 -1.26 -4.72 114.94 111.45 1p0q s ASN 63 Ca 0.47 2.50 -0.07 0.00 -0.71 0.00 0.00 52.86 55.05 1p0q s ASN 63 Cb -0.02 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 1p0q s ASN 63 CO 0.32 -1.03 0.74 -0.44 -1.51 0.00 0.00 177.10 175.18 1p0q s SER 64 N -1.09 6.39 0.54 -1.22 0.01 0.10 -4.57 113.70 113.86 1p0q s SER 64 Ca 0.63 0.96 -0.18 0.00 1.31 0.00 0.00 55.95 58.67 1p0q s SER 64 Cb -0.34 -2.25 -0.06 0.00 0.21 0.00 0.00 66.02 63.58 1p0q s SER 64 CO 0.41 -0.44 1.05 0.00 0.41 0.00 0.00 173.24 174.68 1p0q s GLN 67 N -0.84 0.59 0.52 0.00 -2.07 -1.26 -4.63 119.66 111.96 1p0q s GLN 67 Ca 0.64 -0.07 -0.18 0.00 -1.82 0.00 0.00 55.36 53.93 1p0q s GLN 67 Cb -0.63 0.28 -0.07 0.00 -1.09 0.00 0.00 33.01 31.49 1p0q s GLN 67 CO 0.53 -0.23 1.02 -0.80 -1.32 0.00 0.00 175.29 174.49 1p0q s ASN 68 N -1.80 6.34 0.15 12.60 0.01 -1.26 -5.05 114.94 125.93 1p0q s ASN 68 Ca 0.03 1.76 0.07 0.00 -0.71 0.00 0.00 52.86 54.01 1p0q s ASN 68 Cb -0.01 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 1p0q s ASN 68 CO -0.04 -0.78 -0.00 -0.63 -1.51 0.00 0.00 177.10 174.14 1p0q s ILE 69 N -2.33 3.78 -0.39 0.60 1.09 -1.26 -4.88 121.20 117.80 1p0q s ILE 69 Ca 0.63 -1.32 -0.29 0.00 -1.10 0.00 0.00 60.65 58.57 1p0q s ILE 69 Cb -0.13 -2.87 0.02 0.00 -1.06 0.00 0.00 42.46 38.41 1p0q s ILE 69 CO 0.27 -0.05 1.24 -0.62 -0.10 0.00 0.00 174.94 175.68 1p0q s ASP 70 N -2.79 6.61 -0.15 3.58 3.68 -1.26 -4.86 116.67 121.48 1p0q s ASP 70 Ca 0.27 0.83 0.16 0.00 2.13 0.00 0.00 52.55 55.94 1p0q s ASP 70 Cb -0.10 -2.54 0.43 0.00 -1.45 0.00 0.00 42.92 39.26 1p0q s ASP 70 CO 0.18 -1.20 1.32 0.00 0.13 0.00 0.00 175.17 175.60 1p0q n GLN 71 N 7.63 2.46 0.19 4.34 6.02 -1.26 -4.71 117.38 132.05 1p0q n GLN 71 Ca 0.14 -2.68 0.06 0.00 -0.01 0.00 0.00 57.00 54.51 1p0q n GLN 71 Cb 0.48 -1.69 0.36 0.00 1.02 0.00 0.00 30.24 30.41 1p0q n GLN 71 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1p0q h SER 72 N 1.25 0.00 -1.96 1.08 0.02 -2.01 -3.37 113.55 108.56 1p0q h SER 72 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1p0q h SER 72 Cb 1.24 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.40 1p0q h SER 72 CO 0.14 0.35 -1.12 0.49 -1.14 0.00 0.00 176.83 175.55 1p0q n PHE 73 N -3.52 -0.30 -1.59 3.45 3.72 -1.26 -5.12 117.46 112.84 1p0q n PHE 73 Ca -0.00 -3.59 -0.47 0.00 -0.05 0.00 0.00 57.45 53.34 1p0q n PHE 73 Cb 0.49 -0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 1p0q n PHE 73 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1p0q n PRO 74 N 1.15 1.32 -0.62 -1.08 -0.02 -1.26 -1.14 135.00 133.35 1p0q n PRO 74 Ca 0.22 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1p0q n PRO 74 Cb 0.56 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1p0q n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p0q n GLY 75 N 1.82 1.60 3.63 -1.23 0.00 -1.26 -5.00 105.19 104.76 1p0q n GLY 75 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1p0q n GLY 75 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p0q s PHE 76 N -3.46 3.29 0.43 1.61 5.36 -0.29 -4.97 117.98 119.96 1p0q s PHE 76 Ca 0.00 0.55 0.18 0.00 -0.96 0.00 0.00 56.93 56.70 1p0q s PHE 76 Cb 0.00 -2.61 1.10 0.00 -0.34 0.00 0.00 43.02 41.18 1p0q s PHE 76 CO 0.00 -0.17 2.00 1.25 -1.46 0.00 0.00 175.22 176.83 1p0q h HIS 77 N 7.86 0.00 -0.92 10.12 -0.00 -1.95 -0.79 115.15 129.47 1p0q h HIS 77 Ca -0.32 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.14 1p0q h HIS 77 Cb 1.16 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.50 1p0q h HIS 77 CO 0.73 0.19 0.59 0.78 -0.00 0.00 0.00 177.93 180.22 1p0q h GLY 78 N 0.68 1.37 0.00 5.26 0.00 -1.93 -2.02 103.07 106.43 1p0q h GLY 78 Ca -0.00 -0.40 -0.37 0.00 0.00 0.00 0.00 47.33 46.56 1p0q h GLY 78 CO 0.02 0.24 -2.41 -1.14 0.00 0.00 0.00 176.54 173.25 1p0q n SER 79 N -4.53 1.72 0.28 0.19 3.41 -1.11 -4.48 113.62 109.11 1p0q n SER 79 Ca 0.15 -0.11 0.17 0.00 -0.26 0.00 0.00 58.87 58.82 1p0q n SER 79 Cb 0.27 -0.15 0.81 0.00 -0.26 0.00 0.00 64.21 64.88 1p0q n SER 79 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1p0q h GLU 80 N 0.00 0.00 0.00 4.33 5.08 -1.14 -2.45 114.58 120.40 1p0q h GLU 80 Ca -0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1p0q h GLU 80 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1p0q h GLU 80 CO -0.07 0.05 0.00 0.00 -1.00 0.00 0.00 179.01 177.99 1p0q h MET 81 N 0.00 0.00 0.00 2.33 -0.00 -1.59 -2.04 114.93 113.63 1p0q h MET 81 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1p0q h MET 81 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1p0q h MET 81 CO 0.01 0.00 -1.26 0.91 -0.00 0.00 0.00 176.91 176.57 1p0q n TRP 82 N -2.32 0.15 -2.00 -0.10 7.02 -0.92 -4.79 117.44 114.49 1p0q n TRP 82 Ca 0.00 0.04 -0.33 0.00 -1.02 0.00 0.00 57.50 56.20 1p0q n TRP 82 Cb 0.15 -0.36 0.02 0.00 -2.42 0.00 0.00 31.31 28.70 1p0q n TRP 82 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1p0q s ASN 83 N -3.88 5.68 0.20 -0.99 0.01 -0.77 -4.72 114.94 110.46 1p0q s ASN 83 Ca 0.02 1.84 -0.32 0.00 -0.71 0.00 0.00 52.86 53.69 1p0q s ASN 83 Cb 0.15 -2.54 -0.14 0.00 0.41 0.00 0.00 41.25 39.13 1p0q s ASN 83 CO 0.84 -1.24 1.40 -2.65 -1.51 0.00 0.00 177.10 173.95 1p0q n PRO 84 N -2.10 1.87 -0.55 -0.60 -0.02 -1.26 -4.88 135.00 127.46 1p0q n PRO 84 Ca 0.09 0.67 0.04 0.00 -2.02 0.00 0.00 63.50 62.28 1p0q n PRO 84 Cb 0.53 -2.33 0.23 0.00 -0.02 0.00 0.00 33.50 31.91 1p0q n PRO 84 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1p0q n ASN 85 N 2.44 3.27 -3.83 2.55 6.94 -1.26 -4.95 115.26 120.41 1p0q n ASN 85 Ca 0.14 -3.30 -0.11 0.00 -0.02 0.00 0.00 54.58 51.28 1p0q n ASN 85 Cb 0.29 -0.57 -0.09 0.00 -2.36 0.00 0.00 39.78 37.05 1p0q n ASN 85 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1p0q s THR 86 N -2.99 0.09 0.25 5.53 -1.32 -1.26 -5.06 115.64 110.87 1p0q s THR 86 Ca 0.42 -0.70 -0.30 0.00 -1.21 0.00 0.00 61.69 59.90 1p0q s THR 86 Cb 0.36 -0.66 -0.14 0.00 -1.51 0.00 0.00 72.50 70.55 1p0q s THR 86 CO 0.05 -0.39 1.13 0.47 -2.21 0.00 0.00 174.62 173.68 1p0q n ASP 87 N 1.12 1.63 -4.81 8.08 10.43 -1.26 -4.28 116.55 127.45 1p0q n ASP 87 Ca -0.21 1.16 -0.36 0.00 2.57 0.00 0.00 54.79 57.95 1p0q n ASP 87 Cb 0.57 -1.30 -0.06 0.00 1.84 0.00 0.00 41.12 42.17 1p0q n ASP 87 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1p0q s LEU 88 N 0.36 4.36 -0.12 0.64 1.43 -1.26 0.00 118.68 124.10 1p0q s LEU 88 Ca 0.64 1.40 -0.32 0.00 -1.03 0.00 0.00 54.13 54.82 1p0q s LEU 88 Cb -0.73 -3.52 0.13 0.00 0.03 0.00 0.00 46.19 42.10 1p0q s LEU 88 CO 0.56 0.06 1.07 -0.55 0.23 0.00 0.00 176.35 177.71 1p0q s SER 89 N -1.61 -0.25 0.33 2.29 0.15 -0.06 -4.87 113.70 109.68 1p0q s SER 89 Ca 0.42 0.06 0.17 0.00 0.70 0.00 0.00 55.95 57.29 1p0q s SER 89 Cb -0.17 0.25 0.38 0.00 -1.71 0.00 0.00 66.02 64.77 1p0q s SER 89 CO 0.21 -0.39 1.59 -0.33 1.20 0.00 0.00 173.24 175.52 1p0q h GLU 90 N 2.08 0.00 -5.27 5.44 5.08 -1.95 -3.07 114.58 116.89 1p0q h GLU 90 Ca -0.15 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.52 1p0q h GLU 90 Cb 1.20 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 1p0q h GLU 90 CO 0.27 0.44 1.40 0.34 -1.00 0.00 0.00 179.01 180.46 1p0q s ASP 91 N -6.43 6.81 0.00 1.42 2.15 -1.26 -4.33 116.67 115.02 1p0q s ASP 91 Ca 0.02 -2.36 0.00 0.00 0.43 0.00 0.00 52.55 50.64 1p0q s ASP 91 Cb 0.09 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 1p0q s ASP 91 CO 0.71 -1.04 0.37 0.00 -0.17 0.00 0.00 175.17 175.04 1p0q s LEU 93 N -0.12 3.50 0.16 0.00 1.43 -1.26 -4.57 118.68 117.81 1p0q s LEU 93 Ca 0.00 -1.96 0.02 0.00 -1.03 0.00 0.00 54.13 51.16 1p0q s LEU 93 Cb 0.00 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1p0q s LEU 93 CO 0.00 -1.93 -0.02 -0.31 0.23 0.00 0.00 176.35 174.32 1p0q s TYR 94 N 6.90 1.17 0.13 0.29 1.51 -1.26 -2.72 117.35 123.36 1p0q s TYR 94 Ca 0.59 -0.97 -0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1p0q s TYR 94 Cb 0.01 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.16 1p0q s TYR 94 CO 0.07 -0.17 0.02 -0.48 -1.11 0.00 0.00 175.55 173.89 1p0q s LEU 95 N -3.15 2.00 0.12 -1.29 0.05 0.11 -0.84 118.68 115.68 1p0q s LEU 95 Ca 0.21 -1.16 0.10 0.00 0.05 0.00 0.00 54.13 53.33 1p0q s LEU 95 Cb 0.06 0.16 -0.04 0.00 -2.05 0.00 0.00 46.19 44.32 1p0q s LEU 95 CO 0.02 -0.65 -0.24 0.20 -0.55 0.00 0.00 176.35 175.13 1p0q s ASN 96 N -3.07 2.97 -0.04 1.48 0.01 0.17 -0.63 114.94 115.83 1p0q s ASN 96 Ca 0.21 -0.73 0.01 0.00 -0.71 0.00 0.00 52.86 51.64 1p0q s ASN 96 Cb 0.07 -0.18 0.02 0.00 0.41 0.00 0.00 41.25 41.57 1p0q s ASN 96 CO 0.01 0.12 -0.02 -0.69 -1.51 0.00 0.00 177.10 175.01 1p0q s VAL 97 N -1.14 0.36 -0.17 1.60 1.01 -0.50 -2.09 120.40 119.47 1p0q s VAL 97 Ca 0.11 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1p0q s VAL 97 Cb -0.10 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 35.87 1p0q s VAL 97 CO 0.05 0.19 -0.19 0.26 0.00 0.00 0.00 175.10 175.41 1p0q s TRP 98 N 1.05 2.63 0.07 5.22 0.51 -0.17 -0.36 118.94 127.88 1p0q s TRP 98 Ca -0.09 -1.50 0.09 0.00 -2.12 0.00 0.00 56.10 52.47 1p0q s TRP 98 Cb -0.14 -1.83 -0.03 0.00 -0.81 0.00 0.00 33.47 30.66 1p0q s TRP 98 CO -0.01 -0.74 -0.24 0.96 -0.51 0.00 0.00 176.95 176.41 1p0q s ILE 99 N 1.24 1.96 0.87 2.03 -4.36 -0.28 -1.31 121.20 121.34 1p0q s ILE 99 Ca 0.03 -1.44 -0.11 0.00 -0.26 0.00 0.00 60.65 58.87 1p0q s ILE 99 Cb -0.13 -1.71 0.11 0.00 1.25 0.00 0.00 42.46 41.97 1p0q s ILE 99 CO -0.10 0.19 1.10 -2.84 0.24 0.00 0.00 174.94 173.53 1p0q s PRO 100 N -1.51 1.47 -0.04 0.37 0.02 -1.26 -1.41 135.00 132.64 1p0q s PRO 100 Ca 0.10 1.20 0.01 0.00 0.02 0.00 0.00 61.00 62.33 1p0q s PRO 100 Cb -0.10 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.64 1p0q s PRO 100 CO 0.03 -2.20 -0.03 0.00 -0.33 0.00 0.00 177.00 174.47 1p0q s ALA 101 N -2.80 0.54 0.75 -1.55 0.00 -1.10 -3.44 121.76 114.17 1p0q s ALA 101 Ca 0.64 0.03 -0.15 0.00 0.00 0.00 0.00 51.96 52.48 1p0q s ALA 101 Cb -0.20 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.59 1p0q s ALA 101 CO 0.57 -0.04 1.23 -1.25 0.00 0.00 0.00 175.76 176.27 1p0q s PRO 102 N 0.97 1.94 0.11 0.00 0.04 -1.26 -4.52 135.00 132.27 1p0q s PRO 102 Ca -0.10 1.84 -0.35 0.00 0.04 0.00 0.00 61.00 62.43 1p0q s PRO 102 Cb -0.14 -1.80 -0.17 0.00 0.04 0.00 0.00 34.50 32.43 1p0q s PRO 102 CO -0.01 -2.00 1.12 1.17 0.04 0.00 0.00 177.00 177.32 1p0q n LYS 103 N -2.85 0.72 -1.69 4.56 4.81 -1.22 -4.95 118.16 117.54 1p0q n LYS 103 Ca 0.14 0.26 -0.29 0.00 -0.87 0.00 0.00 58.31 57.55 1p0q n LYS 103 Cb 0.50 -1.74 0.12 0.00 0.02 0.00 0.00 35.03 33.92 1p0q n LYS 103 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1p0q s PRO 104 N -0.12 1.47 -0.10 1.64 0.04 -1.26 -5.03 135.00 131.65 1p0q s PRO 104 Ca 0.80 0.21 0.13 0.00 0.04 0.00 0.00 61.00 62.17 1p0q s PRO 104 Cb -1.00 -1.88 -0.18 0.00 0.04 0.00 0.00 34.50 31.47 1p0q s PRO 104 CO 0.53 -1.96 0.13 1.63 0.04 0.00 0.00 177.00 177.37 1p0q n LYS 105 N -3.58 1.38 -2.69 4.56 5.02 -1.26 -4.45 118.16 117.14 1p0q n LYS 105 Ca 0.07 -0.05 -0.06 0.00 -2.02 0.00 0.00 58.31 56.26 1p0q n LYS 105 Cb 0.60 -1.34 0.08 0.00 -0.02 0.00 0.00 35.03 34.35 1p0q n LYS 105 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1p0q n ASN 106 N -2.34 -1.73 -4.80 4.39 5.15 -1.14 -4.72 115.26 110.07 1p0q n ASN 106 Ca -0.16 -2.55 -0.34 0.00 -0.60 0.00 0.00 54.58 50.93 1p0q n ASN 106 Cb 0.76 1.34 -0.04 0.00 -0.53 0.00 0.00 39.78 41.31 1p0q n ASN 106 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p0q s ALA 107 N 0.15 2.90 0.40 5.20 0.00 -0.83 -4.49 121.76 125.10 1p0q s ALA 107 Ca 0.18 0.60 -0.25 0.00 0.00 0.00 0.00 51.96 52.49 1p0q s ALA 107 Cb 0.28 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.06 1p0q s ALA 107 CO -0.09 -0.27 1.16 0.99 0.00 0.00 0.00 175.76 177.54 1p0q s THR 108 N -1.97 3.21 -0.17 0.00 2.01 -1.26 -0.50 115.64 116.97 1p0q s THR 108 Ca 0.66 1.01 -0.04 0.00 0.31 0.00 0.00 61.69 63.63 1p0q s THR 108 Cb -0.16 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1p0q s THR 108 CO 0.20 0.08 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.48 1p0q s VAL 109 N -1.44 3.79 -0.24 3.82 1.01 0.03 -1.40 120.40 125.96 1p0q s VAL 109 Ca 0.57 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 1p0q s VAL 109 Cb -0.30 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1p0q s VAL 109 CO 0.37 0.48 0.06 -0.76 0.00 0.00 0.00 175.10 175.25 1p0q s LEU 110 N 0.60 3.42 -0.29 3.92 1.43 0.83 -0.17 118.68 128.41 1p0q s LEU 110 Ca -0.03 -0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1p0q s LEU 110 Cb -0.14 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.19 1p0q s LEU 110 CO 0.02 -0.01 0.04 -0.63 0.23 0.00 0.00 176.35 176.00 1p0q s ILE 111 N 1.46 3.50 0.06 -0.59 1.01 0.02 0.28 121.20 126.95 1p0q s ILE 111 Ca 0.06 -0.98 -0.22 0.00 0.00 0.00 0.00 60.65 59.51 1p0q s ILE 111 Cb -0.15 -2.87 -0.06 0.00 0.01 0.00 0.00 42.46 39.39 1p0q s ILE 111 CO 0.03 0.03 0.64 0.86 0.00 0.00 0.00 174.94 176.50 1p0q s TRP 112 N 1.40 3.77 -0.25 3.97 -0.11 0.15 -1.38 118.94 126.48 1p0q s TRP 112 Ca -0.00 1.33 0.01 0.00 1.22 0.00 0.00 56.10 58.66 1p0q s TRP 112 Cb -0.18 -2.63 0.06 0.00 -1.50 0.00 0.00 33.47 29.23 1p0q s TRP 112 CO 0.00 0.45 -0.04 0.42 -4.62 0.00 0.00 176.95 173.16 1p0q s ILE 113 N -0.63 1.57 0.69 5.86 1.01 -0.31 -3.81 121.20 125.58 1p0q s ILE 113 Ca 0.32 -1.32 -0.14 0.00 0.00 0.00 0.00 60.65 59.51 1p0q s ILE 113 Cb -0.20 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.43 1p0q s ILE 113 CO 0.20 -0.16 1.12 -0.72 0.00 0.00 0.00 174.94 175.38 1p0q s TYR 114 N 1.36 2.51 0.16 3.97 -0.85 -1.26 -3.31 117.35 119.93 1p0q s TYR 114 Ca -0.04 1.57 0.01 0.00 -0.52 0.00 0.00 57.07 58.09 1p0q s TYR 114 Cb -0.19 -3.19 0.03 0.00 0.38 0.00 0.00 41.96 38.99 1p0q s TYR 114 CO -0.07 -1.85 0.22 0.41 -1.52 0.00 0.00 175.55 172.73 1p0q n GLY 115 N -0.48 1.38 0.00 5.49 0.00 -1.15 -3.44 105.19 106.99 1p0q n GLY 115 Ca 0.11 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1p0q n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0q n GLY 116 N 3.23 0.32 2.45 -0.02 0.00 -1.26 -4.26 105.19 105.66 1p0q n GLY 116 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1p0q n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0q n GLY 117 N 0.00 1.71 2.84 -0.02 0.00 -1.26 -0.74 105.19 107.72 1p0q n GLY 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p0q n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0q n PHE 118 N -2.32 0.00 -0.02 1.61 3.01 -1.26 -4.70 117.46 113.79 1p0q n PHE 118 Ca -0.19 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.26 1p0q n PHE 118 Cb 0.63 -1.15 -0.05 0.00 -0.01 0.00 0.00 39.48 38.90 1p0q n PHE 118 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1p0q n GLN 119 N -0.89 1.94 -4.32 -1.08 1.13 -0.40 0.05 117.38 113.81 1p0q n GLN 119 Ca 0.00 -0.02 -0.20 0.00 -1.94 0.00 0.00 57.00 54.84 1p0q n GLN 119 Cb 0.24 -1.15 -0.08 0.00 0.11 0.00 0.00 30.24 29.36 1p0q n GLN 119 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1p0q s THR 120 N -2.25 0.11 0.00 5.09 -4.23 0.08 -4.05 115.64 110.39 1p0q s THR 120 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1p0q s THR 120 Cb 0.03 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1p0q s THR 120 CO 0.24 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 1p0q n GLY 121 N -0.64 3.12 3.59 3.99 0.00 -1.26 -4.05 105.19 109.94 1p0q n GLY 121 Ca 0.05 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 1p0q n GLY 121 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p0q s THR 122 N -3.00 0.00 -1.49 2.61 -1.32 -1.26 -4.69 115.64 106.49 1p0q s THR 122 Ca 0.00 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 1p0q s THR 122 Cb 0.00 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.42 1p0q s THR 122 CO 0.00 0.00 1.76 -1.54 -2.21 0.00 0.00 174.62 172.63 1p0q n SER 123 N 1.33 0.00 -0.57 8.08 3.41 -1.26 -3.51 113.62 121.10 1p0q n SER 123 Ca -0.12 -0.11 0.11 0.00 -0.26 0.00 0.00 58.87 58.49 1p0q n SER 123 Cb 0.57 -0.26 0.40 0.00 -0.26 0.00 0.00 64.21 64.66 1p0q n SER 123 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p0q n SER 124 N -1.26 1.73 -4.74 4.04 3.41 -1.26 -4.78 113.62 110.76 1p0q n SER 124 Ca 0.12 -1.68 -0.37 0.00 -0.26 0.00 0.00 58.87 56.68 1p0q n SER 124 Cb 0.17 -0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.09 1p0q n SER 124 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1p0q s LEU 125 N -1.67 3.69 0.30 1.04 1.43 -1.23 -4.90 118.68 117.33 1p0q s LEU 125 Ca 0.34 2.58 0.01 0.00 -1.03 0.00 0.00 54.13 56.03 1p0q s LEU 125 Cb 0.19 -4.51 0.52 0.00 0.03 0.00 0.00 46.19 42.42 1p0q s LEU 125 CO 0.28 -1.74 1.90 -0.74 0.23 0.00 0.00 176.35 176.28 1p0q h HIS 126 N 0.93 1.07 0.00 0.29 -0.00 -1.92 -1.91 115.15 113.62 1p0q h HIS 126 Ca -0.51 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1p0q h HIS 126 Cb 1.31 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 1p0q h HIS 126 CO 0.44 0.54 0.00 1.33 -0.00 0.00 0.00 177.93 180.24 1p0q n VAL 127 N -4.51 0.49 -0.28 5.26 0.24 -1.26 -2.64 118.33 115.63 1p0q n VAL 127 Ca 0.15 0.12 0.07 0.00 -2.04 0.00 0.00 64.34 62.64 1p0q n VAL 127 Cb 0.22 -0.80 0.20 0.00 -1.47 0.00 0.00 33.84 32.00 1p0q n VAL 127 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1p0q n TYR 128 N -1.34 0.64 -1.83 6.34 4.01 -0.72 -4.50 117.16 119.77 1p0q n TYR 128 Ca 0.08 -0.53 -0.43 0.00 -0.16 0.00 0.00 57.90 56.87 1p0q n TYR 128 Cb 0.17 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.13 1p0q n TYR 128 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1p0q s ASP 129 N -1.05 6.04 0.00 7.72 -1.08 -1.08 -4.88 116.67 122.35 1p0q s ASP 129 Ca 0.31 1.94 0.14 0.00 -0.52 0.00 0.00 52.55 54.42 1p0q s ASP 129 Cb 0.17 -2.52 0.52 0.00 -1.46 0.00 0.00 42.92 39.62 1p0q s ASP 129 CO 0.19 -1.48 1.38 0.61 0.52 0.00 0.00 175.17 176.39 1p0q n GLY 130 N 5.07 0.11 0.21 2.66 0.00 -1.26 -4.25 105.19 107.72 1p0q n GLY 130 Ca 0.23 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.99 1p0q n GLY 130 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p0q h LYS 131 N 1.59 0.00 -0.18 1.61 2.10 -1.92 -2.51 116.57 117.26 1p0q h LYS 131 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 1p0q h LYS 131 Cb 0.36 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1p0q h LYS 131 CO 0.00 0.28 -0.15 0.74 -2.00 0.00 0.00 179.45 178.32 1p0q h PHE 132 N 0.00 0.50 -0.75 0.07 0.05 -1.81 -1.85 116.94 113.14 1p0q h PHE 132 Ca -0.00 -0.14 -0.02 0.00 3.82 0.00 0.00 57.97 61.62 1p0q h PHE 132 Cb 0.52 -0.11 -0.03 0.00 2.00 0.00 0.00 35.95 38.33 1p0q h PHE 132 CO 0.00 0.77 0.38 -0.07 -0.18 0.00 0.00 178.31 179.21 1p0q h LEU 133 N 0.09 0.97 -0.64 1.54 3.38 -1.71 0.17 115.31 119.11 1p0q h LEU 133 Ca 0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1p0q h LEU 133 Cb 0.67 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1p0q h LEU 133 CO 0.04 0.81 0.34 0.00 0.09 0.00 0.00 178.44 179.72 1p0q h ALA 134 N 1.19 0.82 0.42 1.53 0.00 -1.42 -1.18 119.26 120.63 1p0q h ALA 134 Ca 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1p0q h ALA 134 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1p0q h ALA 134 CO -0.04 0.34 -0.20 -0.09 0.00 0.00 0.00 179.25 179.26 1p0q h ARG 135 N 0.87 -0.55 -0.35 0.00 9.65 -0.87 -2.22 114.38 120.90 1p0q h ARG 135 Ca 0.22 0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 59.06 1p0q h ARG 135 Cb 0.06 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1p0q h ARG 135 CO -0.03 -0.25 -0.10 0.28 2.80 0.00 0.00 179.97 182.67 1p0q h VAL 136 N -0.99 1.28 -0.02 0.20 2.07 -0.69 -3.34 116.25 114.76 1p0q h VAL 136 Ca -0.06 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1p0q h VAL 136 Cb 0.55 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1p0q h VAL 136 CO 0.10 0.39 -0.11 -0.62 0.02 0.00 0.00 177.57 177.34 1p0q n GLU 137 N -4.39 1.42 -2.43 1.57 -0.58 -0.45 -4.99 120.64 110.79 1p0q n GLU 137 Ca -0.02 -1.24 -0.21 0.00 -0.42 0.00 0.00 57.16 55.27 1p0q n GLU 137 Cb 0.35 -1.29 -0.01 0.00 -0.57 0.00 0.00 31.44 29.93 1p0q n GLU 137 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1p0q n ARG 138 N 0.56 -1.85 -3.70 3.49 3.00 -0.84 -4.99 116.66 112.33 1p0q n ARG 138 Ca 0.08 1.01 -0.20 0.00 -0.01 0.00 0.00 57.85 58.74 1p0q n ARG 138 Cb 0.38 -5.69 -0.02 0.00 0.00 0.00 0.00 32.46 27.13 1p0q n ARG 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1p0q s VAL 139 N -3.05 4.36 -0.15 1.55 -7.23 -1.25 -4.69 120.40 109.93 1p0q s VAL 139 Ca 0.02 -1.07 -0.11 0.00 -1.81 0.00 0.00 61.98 59.00 1p0q s VAL 139 Cb -0.01 -3.51 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 1p0q s VAL 139 CO 0.02 -0.22 0.21 -0.63 -0.31 0.00 0.00 175.10 174.17 1p0q s ILE 140 N -2.13 5.36 -0.16 -0.62 1.01 -0.49 -4.02 121.20 120.15 1p0q s ILE 140 Ca 0.41 0.37 -0.02 0.00 0.00 0.00 0.00 60.65 61.41 1p0q s ILE 140 Cb -0.09 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1p0q s ILE 140 CO 0.29 0.47 -0.09 -0.69 0.00 0.00 0.00 174.94 174.92 1p0q s VAL 141 N -0.01 3.27 0.04 2.92 1.01 -0.43 -0.12 120.40 127.07 1p0q s VAL 141 Ca 0.14 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1p0q s VAL 141 Cb -0.12 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1p0q s VAL 141 CO 0.03 0.50 -0.23 -0.69 0.00 0.00 0.00 175.10 174.70 1p0q s VAL 142 N 0.63 1.82 -0.03 2.92 1.01 0.14 -1.00 120.40 125.89 1p0q s VAL 142 Ca -0.05 -1.22 -0.08 0.00 0.00 0.00 0.00 61.98 60.63 1p0q s VAL 142 Cb -0.15 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1p0q s VAL 142 CO 0.03 0.29 0.18 -0.94 0.00 0.00 0.00 175.10 174.66 1p0q s SER 143 N -1.10 -0.09 0.14 3.32 1.04 -0.89 0.31 113.70 116.43 1p0q s SER 143 Ca 0.09 0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.62 1p0q s SER 143 Cb -0.09 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1p0q s SER 143 CO 0.01 -0.26 -0.08 0.00 0.98 0.00 0.00 173.24 173.89 1p0q s MET 144 N -0.81 1.03 -0.17 4.02 0.23 -1.25 0.44 119.30 122.79 1p0q s MET 144 Ca -0.09 -1.44 -0.09 0.00 -1.03 0.00 0.00 55.69 53.04 1p0q s MET 144 Cb -0.05 -0.51 -0.05 0.00 -1.53 0.00 0.00 34.83 32.69 1p0q s MET 144 CO 0.01 0.03 0.12 -0.80 -2.03 0.00 0.00 175.02 172.36 1p0q s ASN 145 N -3.15 6.16 0.04 -1.18 0.02 -0.02 -4.47 114.94 112.34 1p0q s ASN 145 Ca 0.17 0.27 0.04 0.00 -1.02 0.00 0.00 52.86 52.32 1p0q s ASN 145 Cb 0.03 -2.05 -0.02 0.00 0.02 0.00 0.00 41.25 39.23 1p0q s ASN 145 CO 0.00 0.24 -0.12 -0.72 0.02 0.00 0.00 177.10 176.52 1p0q s TYR 146 N -0.03 1.07 0.34 2.20 -0.85 -1.26 -4.28 117.35 114.54 1p0q s TYR 146 Ca 0.09 -0.39 -0.29 0.00 -0.52 0.00 0.00 57.07 55.97 1p0q s TYR 146 Cb -0.11 -0.63 -0.11 0.00 0.38 0.00 0.00 41.96 41.48 1p0q s TYR 146 CO -0.00 0.02 1.51 0.54 -1.52 0.00 0.00 175.55 176.09 1p0q n ARG 147 N 1.75 2.63 -4.49 -3.49 1.74 -1.26 -4.85 116.66 108.68 1p0q n ARG 147 Ca -0.19 0.93 -0.23 0.00 -0.77 0.00 0.00 57.85 57.58 1p0q n ARG 147 Cb 0.55 -2.66 -0.10 0.00 -1.02 0.00 0.00 32.46 29.22 1p0q n ARG 147 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1p0q s VAL 148 N -0.72 1.25 0.00 1.55 -7.23 -1.26 -4.23 120.40 109.76 1p0q s VAL 148 Ca 0.57 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1p0q s VAL 148 Cb -0.49 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 33.68 1p0q s VAL 148 CO 0.58 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.98 1p0q n GLY 149 N -0.77 0.45 0.32 2.32 0.00 0.11 -2.80 105.19 104.82 1p0q n GLY 149 Ca -0.04 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.15 1p0q n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0q h ALA 150 N -0.75 1.66 0.00 4.61 0.00 -1.89 0.28 119.26 123.17 1p0q h ALA 150 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p0q h ALA 150 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1p0q h ALA 150 CO 0.00 0.30 0.00 -0.07 0.00 0.00 0.00 179.25 179.48 1p0q h LEU 151 N 0.69 0.00 0.00 0.00 3.38 -1.93 -1.38 115.31 116.06 1p0q h LEU 151 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1p0q h LEU 151 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1p0q h LEU 151 CO -0.05 0.00 -0.58 0.61 0.09 0.00 0.00 178.44 178.52 1p0q n GLY 152 N -0.59 0.21 0.00 0.83 0.00 -0.40 -4.44 105.19 100.80 1p0q n GLY 152 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1p0q n GLY 152 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0q n PHE 153 N -1.31 0.00 -1.66 1.61 3.72 -0.05 -0.89 117.46 118.88 1p0q n PHE 153 Ca 0.01 -0.02 -0.51 0.00 -0.05 0.00 0.00 57.45 56.87 1p0q n PHE 153 Cb 0.12 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 1p0q n PHE 153 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1p0q n LEU 154 N -0.02 2.58 -4.36 4.37 0.00 -0.53 -4.39 117.00 114.65 1p0q n LEU 154 Ca 0.00 1.06 -0.32 0.00 0.00 0.00 0.00 56.01 56.75 1p0q n LEU 154 Cb 0.35 -1.27 -0.15 0.00 0.00 0.00 0.00 43.42 42.36 1p0q n LEU 154 CO 0.00 -0.48 -0.50 0.00 0.00 0.00 0.00 177.39 176.41 1p0q s ALA 155 N 2.27 2.45 -0.43 1.96 0.00 -1.26 -3.11 121.76 123.64 1p0q s ALA 155 Ca 0.89 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.94 1p0q s ALA 155 Cb -0.87 -0.93 0.22 0.00 0.00 0.00 0.00 23.12 21.54 1p0q s ALA 155 CO 0.51 0.40 0.59 -0.11 0.00 0.00 0.00 175.76 177.15 1p0q n LEU 156 N 2.98 -1.18 -4.73 0.00 7.94 0.38 -4.59 117.00 117.80 1p0q n LEU 156 Ca -0.18 -4.06 -0.67 0.00 -1.11 0.00 0.00 56.01 49.99 1p0q n LEU 156 Cb 0.52 0.68 -0.10 0.00 0.53 0.00 0.00 43.42 45.06 1p0q n LEU 156 CO 0.27 1.99 1.12 -0.81 -1.11 0.00 0.00 177.39 178.85 1p0q n PRO 157 N 2.01 0.05 0.00 1.96 -0.04 -1.26 -1.05 135.00 136.66 1p0q n PRO 157 Ca 0.20 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1p0q n PRO 157 Cb 0.55 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1p0q n PRO 157 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p0q n GLY 158 N 3.85 2.66 3.50 0.55 0.00 -1.26 -5.03 105.19 109.46 1p0q n GLY 158 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1p0q n GLY 158 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0q s ASN 159 N -1.36 6.17 0.53 1.61 3.84 -0.22 -4.95 114.94 120.57 1p0q s ASN 159 Ca 0.00 -0.55 0.33 0.00 0.21 0.00 0.00 52.86 52.85 1p0q s ASN 159 Cb 0.00 -2.20 1.79 0.00 -0.55 0.00 0.00 41.25 40.28 1p0q s ASN 159 CO 0.00 -0.47 2.00 -0.65 -2.79 0.00 0.00 177.10 175.18 1p0q h PRO 160 N 8.62 0.00 0.00 0.43 0.11 -1.96 0.10 132.00 139.30 1p0q h PRO 160 Ca -0.28 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 1p0q h PRO 160 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1p0q h PRO 160 CO 0.75 0.00 -0.38 0.93 -0.21 0.00 0.00 178.00 179.09 1p0q h GLU 161 N 0.00 0.00 -0.14 1.05 4.39 -1.92 -3.39 114.58 114.57 1p0q h GLU 161 Ca 0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1p0q h GLU 161 Cb 0.15 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.65 1p0q h GLU 161 CO 0.00 0.38 -0.34 0.00 -1.16 0.00 0.00 179.01 177.88 1p0q n ALA 162 N -2.33 -2.23 0.24 3.43 0.00 -0.50 -3.93 120.51 115.20 1p0q n ALA 162 Ca -0.01 -0.96 0.14 0.00 0.00 0.00 0.00 53.44 52.61 1p0q n ALA 162 Cb 0.48 -2.01 0.39 0.00 0.00 0.00 0.00 19.45 18.32 1p0q n ALA 162 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p0q h PRO 163 N 3.92 0.00 0.00 0.00 0.13 -1.04 0.11 132.00 135.12 1p0q h PRO 163 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1p0q h PRO 163 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1p0q h PRO 163 CO 0.12 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.34 1p0q n GLY 164 N 0.60 1.40 2.54 1.56 0.00 -1.18 -4.27 105.19 105.85 1p0q n GLY 164 Ca 0.02 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 1p0q n GLY 164 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p0q n ASN 165 N -0.33 -5.02 -0.32 1.61 3.02 -1.26 -4.88 115.26 108.08 1p0q n ASN 165 Ca 0.00 0.29 0.09 0.00 -0.03 0.00 0.00 54.58 54.93 1p0q n ASN 165 Cb 0.00 -3.56 0.29 0.00 -0.61 0.00 0.00 39.78 35.90 1p0q n ASN 165 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1p0q h MET 166 N 0.06 0.86 -0.64 3.52 2.86 -1.76 -0.17 114.93 119.66 1p0q h MET 166 Ca -0.24 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 1p0q h MET 166 Cb 0.97 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 1p0q h MET 166 CO 0.35 0.57 0.19 0.78 1.06 0.00 0.00 176.91 179.86 1p0q h GLY 167 N 0.88 1.06 1.08 8.32 0.00 -1.19 0.15 103.07 113.38 1p0q h GLY 167 Ca 0.47 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1p0q h GLY 167 CO -0.23 0.57 0.03 1.41 0.00 0.00 0.00 176.54 178.32 1p0q h LEU 168 N 0.95 1.06 -1.27 3.11 3.38 -1.36 -2.10 115.31 119.09 1p0q h LEU 168 Ca 0.21 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1p0q h LEU 168 Cb 0.29 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1p0q h LEU 168 CO -0.01 1.09 -0.27 -0.26 0.09 0.00 0.00 178.44 179.09 1p0q h PHE 169 N 1.00 0.00 -0.19 1.13 -1.00 -0.49 -1.23 116.94 116.17 1p0q h PHE 169 Ca 0.18 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.92 1p0q h PHE 169 Cb 0.53 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1p0q h PHE 169 CO 0.04 0.27 -0.05 -0.44 -1.61 0.00 0.00 178.31 176.52 1p0q h ASP 170 N 0.00 0.37 -0.42 2.17 3.32 -0.17 -0.99 116.42 120.70 1p0q h ASP 170 Ca -0.00 -0.37 0.05 0.00 0.02 0.00 0.00 57.03 56.73 1p0q h ASP 170 Cb 0.69 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 1p0q h ASP 170 CO 0.03 0.65 0.16 1.56 -1.72 0.00 0.00 179.24 179.93 1p0q h GLN 171 N 0.09 0.33 -0.72 3.56 4.20 -0.98 -1.19 115.11 120.40 1p0q h GLN 171 Ca 0.05 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.76 1p0q h GLN 171 Cb 0.49 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1p0q h GLN 171 CO 0.02 0.22 0.46 0.37 -0.67 0.00 0.00 178.83 179.23 1p0q h GLN 172 N 0.34 0.88 -0.21 1.46 4.15 -1.09 0.22 115.11 120.85 1p0q h GLN 172 Ca 0.19 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 1p0q h GLN 172 Cb 0.16 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1p0q h GLN 172 CO -0.18 0.58 -0.04 1.25 -1.93 0.00 0.00 178.83 178.51 1p0q h LEU 173 N 0.91 0.30 -0.42 -2.39 5.85 -0.61 0.03 115.31 118.97 1p0q h LEU 173 Ca 0.28 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 1p0q h LEU 173 Cb -0.01 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1p0q h LEU 173 CO -0.10 0.39 -0.35 0.00 -0.34 0.00 0.00 178.44 178.04 1p0q h ALA 174 N 1.65 0.61 -0.72 1.25 0.00 0.09 -1.37 119.26 120.77 1p0q h ALA 174 Ca 0.07 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1p0q h ALA 174 Cb 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1p0q h ALA 174 CO 0.01 0.68 0.27 -0.07 0.00 0.00 0.00 179.25 180.14 1p0q h LEU 175 N 0.78 0.99 -0.55 0.00 3.38 -0.04 -2.10 115.31 117.77 1p0q h LEU 175 Ca 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1p0q h LEU 175 Cb 0.94 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1p0q h LEU 175 CO 0.09 0.89 0.32 -0.61 0.09 0.00 0.00 178.44 179.22 1p0q h GLN 176 N 1.05 0.75 -0.69 1.13 5.75 -0.80 -1.91 115.11 120.38 1p0q h GLN 176 Ca 0.24 -0.08 0.08 0.00 -0.15 0.00 0.00 58.65 58.74 1p0q h GLN 176 Cb 0.22 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.56 1p0q h GLN 176 CO -0.02 0.56 0.36 2.35 -2.65 0.00 0.00 178.83 179.43 1p0q h TRP 177 N 0.73 0.66 -0.52 3.99 7.01 -0.61 -1.03 115.95 126.18 1p0q h TRP 177 Ca 0.19 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 1p0q h TRP 177 Cb 0.01 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 1p0q h TRP 177 CO -0.02 0.28 0.26 0.28 -2.79 0.00 0.00 178.44 176.44 1p0q h VAL 178 N 0.64 1.19 -0.31 2.65 2.07 -0.98 0.19 116.25 121.70 1p0q h VAL 178 Ca 0.33 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1p0q h VAL 178 Cb 0.28 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1p0q h VAL 178 CO -0.23 0.21 0.01 1.56 0.02 0.00 0.00 177.57 179.14 1p0q h GLN 179 N 0.69 0.10 0.00 1.57 1.08 -0.47 0.66 115.11 118.75 1p0q h GLN 179 Ca 0.18 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1p0q h GLN 179 Cb 0.10 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1p0q h GLN 179 CO -0.02 0.07 0.00 0.87 -0.95 0.00 0.00 178.83 178.79 1p0q h LYS 180 N 0.11 0.00 0.00 1.46 1.57 -0.99 -3.41 116.57 115.31 1p0q h LYS 180 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1p0q h LYS 180 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1p0q h LYS 180 CO -0.24 0.00 -0.92 0.09 -0.57 0.00 0.00 179.45 177.81 1p0q n ASN 181 N -3.05 4.58 -0.11 0.86 3.02 0.65 -4.79 115.26 116.42 1p0q n ASN 181 Ca 0.04 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.73 1p0q n ASN 181 Cb 0.52 0.79 0.52 0.00 -0.61 0.00 0.00 39.78 41.00 1p0q n ASN 181 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1p0q h ILE 182 N 0.00 0.85 -0.86 2.41 6.09 -1.02 -1.51 117.51 123.46 1p0q h ILE 182 Ca 0.00 -0.13 0.11 0.00 -1.37 0.00 0.00 64.86 63.47 1p0q h ILE 182 Cb 0.26 0.43 -0.06 0.00 0.47 0.00 0.00 36.82 37.92 1p0q h ILE 182 CO 0.00 0.07 0.56 0.00 -3.07 0.00 0.00 178.15 175.71 1p0q h ALA 183 N 1.68 1.75 0.00 0.18 0.00 -1.78 0.14 119.26 121.22 1p0q h ALA 183 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1p0q h ALA 183 Cb 0.69 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1p0q h ALA 183 CO -0.09 0.05 -0.08 0.00 0.00 0.00 0.00 179.25 179.14 1p0q h ALA 184 N 1.58 1.43 -0.34 0.00 0.00 -1.57 -0.51 119.26 119.86 1p0q h ALA 184 Ca 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1p0q h ALA 184 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1p0q h ALA 184 CO -0.18 0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.36 1p0q n PHE 185 N -3.81 0.44 -0.82 0.00 3.01 0.34 -4.89 117.46 111.73 1p0q n PHE 185 Ca -0.02 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.22 1p0q n PHE 185 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 1p0q n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0q n GLY 186 N 1.30 0.54 3.94 1.37 0.00 -0.20 -4.60 105.19 107.54 1p0q n GLY 186 Ca 0.17 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1p0q n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0q s GLY 187 N -2.76 1.35 -0.46 -0.02 0.00 -0.40 -1.96 107.32 103.07 1p0q s GLY 187 Ca 0.00 -1.22 -0.12 0.00 0.00 0.00 0.00 44.72 43.38 1p0q s GLY 187 CO 0.00 -1.24 0.34 0.21 0.00 0.00 0.00 173.10 172.42 1p0q s ASN 188 N -3.79 5.88 0.64 1.64 3.04 0.35 -3.49 114.94 119.20 1p0q s ASN 188 Ca 0.34 -1.53 0.43 0.00 0.04 0.00 0.00 52.86 52.13 1p0q s ASN 188 Cb -0.09 -2.08 2.32 0.00 -1.54 0.00 0.00 41.25 39.85 1p0q s ASN 188 CO 0.28 -0.63 2.30 1.55 -3.04 0.00 0.00 177.10 177.56 1p0q h PRO 189 N 8.58 0.00 -0.00 0.43 0.13 -1.88 -0.23 132.00 139.03 1p0q h PRO 189 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1p0q h PRO 189 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1p0q h PRO 189 CO 0.84 0.00 -0.06 1.63 -0.23 0.00 0.00 178.00 180.18 1p0q n LYS 190 N -3.00 0.28 -3.52 0.86 5.02 -1.26 -4.26 118.16 112.28 1p0q n LYS 190 Ca -0.03 -0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 55.95 1p0q n LYS 190 Cb 0.08 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 1p0q n LYS 190 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1p0q n SER 191 N -1.32 1.55 -4.24 4.39 2.88 -0.10 -4.79 113.62 111.98 1p0q n SER 191 Ca 0.11 -2.90 -0.34 0.00 -1.33 0.00 0.00 58.87 54.41 1p0q n SER 191 Cb 0.29 -0.66 -0.15 0.00 -0.75 0.00 0.00 64.21 62.94 1p0q n SER 191 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1p0q s VAL 192 N -1.13 2.68 -0.14 2.46 1.01 -1.26 -0.79 120.40 123.22 1p0q s VAL 192 Ca 0.32 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 1p0q s VAL 192 Cb 0.06 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1p0q s VAL 192 CO -0.14 0.50 -0.12 -0.89 0.00 0.00 0.00 175.10 174.45 1p0q s THR 193 N 1.07 3.14 -0.01 3.92 2.01 0.75 0.10 115.64 126.63 1p0q s THR 193 Ca -0.00 -0.63 -0.11 0.00 0.31 0.00 0.00 61.69 61.27 1p0q s THR 193 Cb -0.14 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 1p0q s THR 193 CO -0.04 0.51 0.32 -0.76 -0.69 0.00 0.00 174.62 173.97 1p0q s LEU 194 N 0.44 4.41 -0.10 4.42 1.43 -0.63 -0.80 118.68 127.85 1p0q s LEU 194 Ca -0.09 0.75 -0.16 0.00 -1.03 0.00 0.00 54.13 53.60 1p0q s LEU 194 Cb -0.16 -2.58 0.04 0.00 0.03 0.00 0.00 46.19 43.52 1p0q s LEU 194 CO 0.05 0.30 0.40 0.72 0.23 0.00 0.00 176.35 178.04 1p0q s PHE 195 N -1.18 -0.38 0.28 0.29 -0.71 -0.48 0.01 117.98 115.81 1p0q s PHE 195 Ca 0.25 0.84 -0.20 0.00 -1.04 0.00 0.00 56.93 56.78 1p0q s PHE 195 Cb -0.14 0.16 0.04 0.00 -1.21 0.00 0.00 43.02 41.86 1p0q s PHE 195 CO 0.13 -0.30 0.78 0.20 -1.34 0.00 0.00 175.22 174.69 1p0q s GLY 196 N -0.38 0.01 0.04 1.99 0.00 -1.13 -1.16 107.32 106.68 1p0q s GLY 196 Ca -0.05 -0.36 0.06 0.00 0.00 0.00 0.00 44.72 44.38 1p0q s GLY 196 CO 0.02 -0.02 -0.18 1.85 0.00 0.00 0.00 173.10 174.77 1p0q s GLU 197 N -3.38 1.24 7.93 2.90 -6.30 -1.21 -1.68 118.70 118.20 1p0q s GLU 197 Ca 0.13 -0.84 0.00 0.00 -2.50 0.00 0.00 54.97 51.76 1p0q s GLU 197 Cb -0.05 -1.30 0.00 0.00 0.00 0.00 0.00 34.13 32.78 1p0q s GLU 197 CO 0.07 0.33 0.00 0.45 0.02 0.00 0.00 175.26 176.14 1p0q n SER 198 N 1.96 0.00 0.19 -1.70 2.88 0.56 -0.15 113.62 117.36 1p0q n SER 198 Ca -0.17 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.50 1p0q n SER 198 Cb 0.54 0.00 0.72 0.00 -0.75 0.00 0.00 64.21 64.72 1p0q n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p0q h ALA 199 N -0.99 2.03 -0.30 -1.46 0.00 -1.87 0.16 119.26 116.83 1p0q h ALA 199 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1p0q h ALA 199 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1p0q h ALA 199 CO 0.00 -0.21 -0.44 0.78 0.00 0.00 0.00 179.25 179.39 1p0q h GLY 200 N 0.00 0.84 0.94 0.00 0.00 -0.57 -0.37 103.07 103.91 1p0q h GLY 200 Ca 0.08 -0.88 -0.08 0.00 0.00 0.00 0.00 47.33 46.45 1p0q h GLY 200 CO -0.00 0.79 -0.09 0.00 0.00 0.00 0.00 176.54 177.25 1p0q h ALA 201 N 0.89 0.49 -0.65 3.60 0.00 -0.73 -1.00 119.26 121.86 1p0q h ALA 201 Ca 0.04 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1p0q h ALA 201 Cb 1.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1p0q h ALA 201 CO 0.10 0.34 0.43 0.00 0.00 0.00 0.00 179.25 180.11 1p0q h ALA 202 N 0.82 1.60 -0.33 0.00 0.00 -0.77 0.06 119.26 120.64 1p0q h ALA 202 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1p0q h ALA 202 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1p0q h ALA 202 CO 0.04 0.35 0.10 0.77 0.00 0.00 0.00 179.25 180.50 1p0q h SER 203 N 0.81 0.48 -0.40 0.00 0.02 -0.60 -1.56 113.55 112.31 1p0q h SER 203 Ca 0.25 -0.21 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1p0q h SER 203 Cb 0.00 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1p0q h SER 203 CO -0.06 0.56 0.15 0.58 -1.14 0.00 0.00 176.83 176.92 1p0q h VAL 204 N 0.38 0.90 -0.39 2.27 2.07 -0.03 -1.18 116.25 120.26 1p0q h VAL 204 Ca 0.11 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1p0q h VAL 204 Cb 0.25 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1p0q h VAL 204 CO -0.00 0.06 0.26 0.77 0.02 0.00 0.00 177.57 178.67 1p0q h SER 205 N 0.32 0.44 0.55 0.57 4.64 -0.70 -1.54 113.55 117.83 1p0q h SER 205 Ca 0.18 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.35 1p0q h SER 205 Cb 0.15 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1p0q h SER 205 CO -0.17 0.32 -0.63 -0.07 -0.87 0.00 0.00 176.83 175.40 1p0q h LEU 206 N 0.52 0.09 -1.20 5.97 3.38 -0.25 -2.54 115.31 121.27 1p0q h LEU 206 Ca 0.14 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1p0q h LEU 206 Cb -0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1p0q h LEU 206 CO -0.03 0.70 -0.31 0.45 0.09 0.00 0.00 178.44 179.33 1p0q h HIS 207 N 0.05 0.00 0.00 1.13 3.86 -0.26 1.00 115.15 120.93 1p0q h HIS 207 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1p0q h HIS 207 Cb 1.13 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.60 1p0q h HIS 207 CO 0.01 0.31 -0.10 -0.07 0.86 0.00 0.00 177.93 178.94 1p0q h LEU 208 N 0.00 0.00 0.00 2.43 3.38 -0.99 -3.14 115.31 116.99 1p0q h LEU 208 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1p0q h LEU 208 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1p0q h LEU 208 CO 0.04 0.10 -2.01 0.18 0.09 0.00 0.00 178.44 176.84 1p0q n LEU 209 N -3.25 0.08 -4.61 1.67 4.32 -0.44 -0.36 117.00 114.42 1p0q n LEU 209 Ca 0.00 0.03 -0.43 0.00 -0.02 0.00 0.00 56.01 55.60 1p0q n LEU 209 Cb 0.36 0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 42.24 1p0q n LEU 209 CO 0.30 0.11 0.80 -0.55 -1.22 0.00 0.00 177.39 176.83 1p0q s SER 210 N -4.84 6.70 0.37 -1.43 0.15 0.22 -4.86 113.70 110.02 1p0q s SER 210 Ca -0.08 0.62 0.14 0.00 0.70 0.00 0.00 55.95 57.34 1p0q s SER 210 Cb 0.12 -2.48 0.99 0.00 -1.71 0.00 0.00 66.02 62.93 1p0q s SER 210 CO 0.88 -0.88 1.79 -0.65 1.20 0.00 0.00 173.24 175.58 1p0q h PRO 211 N 8.48 0.50 0.00 5.44 0.11 -1.87 0.12 132.00 144.78 1p0q h PRO 211 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1p0q h PRO 211 Cb 1.08 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1p0q h PRO 211 CO 1.00 0.33 0.00 0.78 -0.21 0.00 0.00 178.00 179.89 1p0q h GLY 212 N 0.51 0.00 0.00 -0.55 0.00 -1.91 -2.56 103.07 98.56 1p0q h GLY 212 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1p0q h GLY 212 CO -0.30 0.00 -0.85 1.44 0.00 0.00 0.00 176.54 176.83 1p0q n SER 213 N -2.40 0.81 -0.30 0.19 7.64 0.38 -4.68 113.62 115.27 1p0q n SER 213 Ca 0.00 -0.74 0.10 0.00 1.01 0.00 0.00 58.87 59.25 1p0q n SER 213 Cb 0.15 1.10 0.23 0.00 -1.01 0.00 0.00 64.21 64.68 1p0q n SER 213 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1p0q h HIS 214 N 0.00 0.01 -0.48 1.43 6.17 -1.20 0.23 115.15 121.31 1p0q h HIS 214 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.14 1p0q h HIS 214 Cb 0.41 0.14 0.00 0.00 2.52 0.00 0.00 27.41 30.47 1p0q h HIS 214 CO 0.00 -0.32 0.00 -1.13 0.71 0.00 0.00 177.93 177.19 1p0q n SER 215 N -5.39 3.75 -0.55 3.26 3.41 -1.26 -4.11 113.62 112.72 1p0q n SER 215 Ca 0.19 -2.37 0.09 0.00 -0.26 0.00 0.00 58.87 56.52 1p0q n SER 215 Cb 0.62 -0.51 0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1p0q n SER 215 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p0q n LEU 216 N 0.74 2.10 -3.77 1.04 4.77 0.07 -5.01 117.00 116.94 1p0q n LEU 216 Ca 0.19 -0.85 -0.09 0.00 -0.03 0.00 0.00 56.01 55.23 1p0q n LEU 216 Cb 0.72 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.77 1p0q n LEU 216 CO 0.19 0.38 0.29 0.72 -1.33 0.00 0.00 177.39 177.64 1p0q s PHE 217 N -1.92 -0.09 -0.22 -1.77 -0.71 -1.25 -4.89 117.98 107.13 1p0q s PHE 217 Ca 0.18 -0.26 -0.16 0.00 -1.04 0.00 0.00 56.93 55.65 1p0q s PHE 217 Cb 0.15 0.41 -0.08 0.00 -1.21 0.00 0.00 43.02 42.29 1p0q s PHE 217 CO 0.38 -0.96 -0.34 2.41 -1.34 0.00 0.00 175.22 175.37 1p0q n THR 218 N -0.36 1.48 -4.44 -4.49 -1.04 0.29 -4.91 114.28 100.81 1p0q n THR 218 Ca -0.09 -0.09 -0.21 0.00 -2.04 0.00 0.00 64.05 61.61 1p0q n THR 218 Cb 0.62 -2.11 -0.10 0.00 -1.82 0.00 0.00 70.33 66.92 1p0q n THR 218 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1p0q s ARG 219 N -2.70 1.67 0.01 -2.82 0.52 -1.04 -4.72 118.95 109.88 1p0q s ARG 219 Ca -0.32 -1.95 0.00 0.00 -0.52 0.00 0.00 55.73 52.94 1p0q s ARG 219 Cb 0.09 -0.67 -0.01 0.00 0.52 0.00 0.00 34.95 34.88 1p0q s ARG 219 CO 0.44 -0.29 -0.02 0.00 0.02 0.00 0.00 175.30 175.46 1p0q s ALA 220 N -3.37 0.07 -0.12 2.13 0.00 -1.18 -1.61 121.76 117.68 1p0q s ALA 220 Ca 0.34 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1p0q s ALA 220 Cb 0.07 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1p0q s ALA 220 CO 0.15 -0.08 -0.12 0.42 0.00 0.00 0.00 175.76 176.13 1p0q s ILE 221 N -0.74 1.37 -0.34 0.00 1.01 0.10 -1.66 121.20 120.94 1p0q s ILE 221 Ca -0.08 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 1p0q s ILE 221 Cb -0.05 -1.30 0.08 0.00 0.01 0.00 0.00 42.46 41.20 1p0q s ILE 221 CO -0.00 0.42 0.06 -0.76 0.00 0.00 0.00 174.94 174.66 1p0q s LEU 222 N 1.39 4.41 -0.35 2.97 1.02 0.49 -2.84 118.68 125.77 1p0q s LEU 222 Ca 0.01 -1.67 -0.14 0.00 0.02 0.00 0.00 54.13 52.36 1p0q s LEU 222 Cb -0.13 -1.72 -0.01 0.00 0.02 0.00 0.00 46.19 44.35 1p0q s LEU 222 CO -0.07 -0.36 0.27 -1.10 0.02 0.00 0.00 176.35 175.11 1p0q s GLN 223 N 1.14 3.44 -1.28 1.70 -0.21 -0.68 -2.27 119.66 121.51 1p0q s GLN 223 Ca 0.01 -0.65 -0.03 0.00 0.02 0.00 0.00 55.36 54.71 1p0q s GLN 223 Cb -0.21 -3.83 -0.01 0.00 1.00 0.00 0.00 33.01 29.97 1p0q s GLN 223 CO -0.04 -0.50 0.70 0.43 -2.12 0.00 0.00 175.29 173.76 1p0q n SER 224 N 5.17 -1.94 0.00 5.90 7.64 -0.08 -0.32 113.62 129.99 1p0q n SER 224 Ca -0.12 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 58.91 1p0q n SER 224 Cb 0.49 -3.97 0.00 0.00 -1.01 0.00 0.00 64.21 59.72 1p0q n SER 224 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p0q n GLY 225 N -1.60 1.43 3.61 0.23 0.00 -1.26 -2.57 105.19 105.03 1p0q n GLY 225 Ca -0.26 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 1p0q n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p0q s SER 226 N 0.00 -0.16 0.59 1.61 1.04 -1.26 -4.24 113.70 111.27 1p0q s SER 226 Ca 0.00 0.13 0.29 0.00 0.48 0.00 0.00 55.95 56.85 1p0q s SER 226 Cb 0.00 0.14 1.80 0.00 0.10 0.00 0.00 66.02 68.06 1p0q s SER 226 CO 0.00 -0.19 2.24 2.19 0.98 0.00 0.00 173.24 178.46 1p0q h PHE 227 N 2.18 0.00 -0.00 5.02 -0.00 -1.86 -1.74 116.94 120.54 1p0q h PHE 227 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.86 1p0q h PHE 227 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.12 1p0q h PHE 227 CO 0.25 0.00 0.00 0.27 -0.00 0.00 0.00 178.31 178.83 1p0q n ASN 228 N -3.85 0.02 -4.77 -0.68 6.94 -1.26 -4.27 115.26 107.39 1p0q n ASN 228 Ca -0.02 -1.33 -0.39 0.00 -0.02 0.00 0.00 54.58 52.82 1p0q n ASN 228 Cb 0.11 -0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.51 1p0q n ASN 228 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p0q s ALA 229 N -2.00 3.29 0.61 -2.53 0.00 -0.65 -4.89 121.76 115.59 1p0q s ALA 229 Ca 0.33 1.12 0.29 0.00 0.00 0.00 0.00 51.96 53.70 1p0q s ALA 229 Cb 0.15 -3.43 1.60 0.00 0.00 0.00 0.00 23.12 21.43 1p0q s ALA 229 CO 0.25 -0.62 1.99 -1.00 0.00 0.00 0.00 175.76 176.38 1p0q h PRO 230 N 2.93 0.00 -0.01 0.00 0.13 -1.81 -1.54 132.00 131.69 1p0q h PRO 230 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1p0q h PRO 230 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1p0q h PRO 230 CO 0.64 0.00 -0.32 -2.67 -0.23 0.00 0.00 178.00 175.42 1p0q n TRP 231 N -3.57 0.00 0.11 1.56 4.27 -1.26 -4.56 117.44 113.99 1p0q n TRP 231 Ca 0.04 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.64 1p0q n TRP 231 Cb 0.47 -0.05 -0.02 0.00 -1.36 0.00 0.00 31.31 30.35 1p0q n TRP 231 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1p0q h ALA 232 N 3.91 0.59 -3.30 -1.67 0.00 -1.50 -3.46 119.26 113.84 1p0q h ALA 232 Ca 0.00 -0.61 -0.54 0.00 0.00 0.00 0.00 54.91 53.76 1p0q h ALA 232 Cb 0.66 -0.06 -0.35 0.00 0.00 0.00 0.00 17.79 18.04 1p0q h ALA 232 CO 0.00 0.82 -0.82 0.08 0.00 0.00 0.00 179.25 179.33 1p0q s VAL 233 N -2.89 1.22 -0.04 0.00 1.01 -1.26 -3.96 120.40 114.49 1p0q s VAL 233 Ca 0.03 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 1p0q s VAL 233 Cb 0.08 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1p0q s VAL 233 CO 0.77 0.39 0.73 -0.89 0.00 0.00 0.00 175.10 176.10 1p0q s THR 234 N 1.07 4.97 0.52 3.92 2.01 0.99 -4.98 115.64 124.13 1p0q s THR 234 Ca -0.06 1.53 -0.19 0.00 0.31 0.00 0.00 61.69 63.27 1p0q s THR 234 Cb -0.15 -4.07 -0.07 0.00 0.01 0.00 0.00 72.50 68.22 1p0q s THR 234 CO -0.02 0.27 1.06 -0.94 -0.69 0.00 0.00 174.62 174.31 1p0q s SER 235 N 0.61 6.10 0.42 3.53 1.04 -1.26 -4.42 113.70 119.71 1p0q s SER 235 Ca 0.39 1.98 0.15 0.00 0.48 0.00 0.00 55.95 58.94 1p0q s SER 235 Cb -0.19 -2.56 1.01 0.00 0.10 0.00 0.00 66.02 64.39 1p0q s SER 235 CO 0.20 -0.95 1.91 0.25 0.98 0.00 0.00 173.24 175.63 1p0q h LEU 236 N 1.31 0.43 0.05 2.42 5.85 -1.96 0.17 115.31 123.59 1p0q h LEU 236 Ca -0.49 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 1p0q h LEU 236 Cb 1.23 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1p0q h LEU 236 CO 0.58 0.22 -0.03 0.22 -0.34 0.00 0.00 178.44 179.10 1p0q h TYR 237 N 0.46 -0.07 -0.53 1.25 3.20 -2.00 -1.23 116.97 118.06 1p0q h TYR 237 Ca 0.38 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.16 1p0q h TYR 237 Cb 0.82 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 1p0q h TYR 237 CO -0.00 0.16 -0.01 0.93 -1.64 0.00 0.00 178.16 177.60 1p0q h GLU 238 N -0.29 0.94 -0.28 1.82 5.08 -1.62 -2.16 114.58 118.06 1p0q h GLU 238 Ca -0.01 -0.30 0.03 0.00 -1.00 0.00 0.00 59.36 58.08 1p0q h GLU 238 Cb 0.26 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1p0q h GLU 238 CO 0.01 0.96 0.11 0.00 -1.00 0.00 0.00 179.01 179.09 1p0q h ALA 239 N 0.94 0.32 -0.19 3.43 0.00 -0.65 0.49 119.26 123.61 1p0q h ALA 239 Ca 0.15 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1p0q h ALA 239 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1p0q h ALA 239 CO 0.03 -0.29 0.10 -0.09 0.00 0.00 0.00 179.25 179.00 1p0q h ARG 240 N 0.24 0.21 0.00 0.00 2.43 -1.11 0.14 114.38 116.28 1p0q h ARG 240 Ca 0.12 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1p0q h ARG 240 Cb 0.08 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1p0q h ARG 240 CO -0.11 0.14 -0.13 -0.97 -1.51 0.00 0.00 179.97 177.39 1p0q h ASN 241 N 0.21 0.00 0.35 -3.80 -1.24 -1.06 -2.01 115.58 108.03 1p0q h ASN 241 Ca 0.08 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.76 1p0q h ASN 241 Cb 0.01 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1p0q h ASN 241 CO -0.05 0.13 -1.65 0.03 -1.29 0.00 0.00 177.43 174.60 1p0q h ARG 242 N 0.00 0.28 -0.58 6.67 3.08 -0.25 -2.45 114.38 121.13 1p0q h ARG 242 Ca -0.00 -0.49 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 1p0q h ARG 242 Cb 0.40 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1p0q h ARG 242 CO 0.02 1.15 0.31 1.15 -1.07 0.00 0.00 179.97 181.53 1p0q h THR 243 N 0.08 1.20 -0.38 2.04 2.02 -0.50 -0.66 112.91 116.70 1p0q h THR 243 Ca -0.29 -0.52 -0.12 0.00 0.77 0.00 0.00 66.41 66.25 1p0q h THR 243 Cb 2.04 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1p0q h THR 243 CO 0.16 0.22 -0.24 -0.07 0.37 0.00 0.00 175.52 175.96 1p0q h LEU 244 N 0.79 0.88 -1.24 2.58 3.38 -1.47 -1.24 115.31 118.98 1p0q h LEU 244 Ca 0.20 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1p0q h LEU 244 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1p0q h LEU 244 CO -0.03 1.11 0.09 0.78 0.09 0.00 0.00 178.44 180.48 1p0q h ASN 245 N 0.64 0.57 -0.47 -0.43 -0.26 -1.24 -0.17 115.58 114.21 1p0q h ASN 245 Ca 0.08 -0.09 -0.11 0.00 -0.56 0.00 0.00 56.30 55.62 1p0q h ASN 245 Cb 0.81 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.90 1p0q h ASN 245 CO 0.07 0.58 -0.14 0.25 -1.06 0.00 0.00 177.43 177.12 1p0q h LEU 246 N 0.60 0.95 -0.28 1.61 5.85 -0.92 -1.30 115.31 121.82 1p0q h LEU 246 Ca 0.14 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1p0q h LEU 246 Cb 0.24 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1p0q h LEU 246 CO -0.00 1.10 0.13 0.00 -0.34 0.00 0.00 178.44 179.33 1p0q h ALA 247 N 0.88 0.34 -0.10 1.25 0.00 -0.25 -2.39 119.26 118.99 1p0q h ALA 247 Ca 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1p0q h ALA 247 Cb 0.70 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1p0q h ALA 247 CO 0.05 -0.26 0.04 -0.22 0.00 0.00 0.00 179.25 178.86 1p0q h LYS 248 N 0.28 0.14 0.00 0.00 3.64 -0.94 1.09 116.57 120.78 1p0q h LYS 248 Ca 0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1p0q h LYS 248 Cb 0.05 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1p0q h LYS 248 CO -0.09 0.24 0.00 -0.07 -2.27 0.00 0.00 179.45 177.26 1p0q h LEU 249 N 0.01 0.00 -3.08 5.20 3.38 -1.05 -0.61 115.31 119.17 1p0q h LEU 249 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p0q h LEU 249 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1p0q h LEU 249 CO -0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1p0q n THR 250 N -2.92 1.69 -3.73 0.22 -2.24 -0.92 -4.97 114.28 101.42 1p0q n THR 250 Ca -0.03 -1.56 -0.25 0.00 -2.27 0.00 0.00 64.05 59.94 1p0q n THR 250 Cb 0.07 0.07 0.05 0.00 -2.10 0.00 0.00 70.33 68.41 1p0q n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0q n GLY 251 N -0.31 -0.47 0.25 3.38 0.00 -0.24 -4.89 105.19 102.91 1p0q n GLY 251 Ca 0.15 0.20 0.03 0.00 0.00 0.00 0.00 46.02 46.40 1p0q n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0q s SER 253 N -0.74 6.44 0.00 0.00 0.01 -1.16 -4.54 113.70 113.70 1p0q s SER 253 Ca 0.09 2.78 0.00 0.00 1.31 0.00 0.00 55.95 60.12 1p0q s SER 253 Cb 0.05 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1p0q s SER 253 CO 0.07 -0.95 0.00 0.54 0.41 0.00 0.00 173.24 173.31 1p0q n ARG 254 N 4.52 0.00 0.00 12.44 3.00 -1.26 -5.04 116.66 130.32 1p0q n ARG 254 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.00 1p0q n ARG 254 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.83 1p0q n ARG 254 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1p0q n ASN 256 N 0.00 0.00 0.14 0.55 2.85 -1.26 -4.90 115.26 112.64 1p0q n ASN 256 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1p0q n ASN 256 Cb 0.00 0.00 0.27 0.00 1.24 0.00 0.00 39.78 41.29 1p0q n ASN 256 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1p0q h GLU 257 N 0.42 0.08 -0.11 1.20 5.08 -2.00 -2.78 114.58 116.47 1p0q h GLU 257 Ca 0.00 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1p0q h GLU 257 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1p0q h GLU 257 CO 0.00 0.51 -0.38 1.15 -1.00 0.00 0.00 179.01 179.29 1p0q h THR 258 N 0.07 1.29 0.00 1.13 2.02 -2.00 -2.33 112.91 113.09 1p0q h THR 258 Ca 0.00 -1.43 -0.10 0.00 0.77 0.00 0.00 66.41 65.65 1p0q h THR 258 Cb 0.81 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1p0q h THR 258 CO 0.06 0.43 -0.47 -0.33 0.37 0.00 0.00 175.52 175.58 1p0q h GLU 259 N 0.19 0.00 -0.50 6.66 5.08 -1.90 -2.13 114.58 121.98 1p0q h GLU 259 Ca 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1p0q h GLU 259 Cb 0.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1p0q h GLU 259 CO 0.06 0.47 0.17 0.82 -1.00 0.00 0.00 179.01 179.53 1p0q h ILE 260 N 0.00 1.22 -0.37 3.13 2.04 -1.26 -0.83 117.51 121.45 1p0q h ILE 260 Ca -0.00 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 1p0q h ILE 260 Cb 0.92 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1p0q h ILE 260 CO 0.06 0.27 -0.00 0.40 0.00 0.00 0.00 178.15 178.88 1p0q h ILE 261 N 0.67 1.26 -0.87 -0.67 1.08 -1.30 -0.35 117.51 117.33 1p0q h ILE 261 Ca 0.16 -0.99 0.07 0.00 -0.39 0.00 0.00 64.86 63.72 1p0q h ILE 261 Cb 0.25 1.17 -0.07 0.00 -3.07 0.00 0.00 36.82 35.10 1p0q h ILE 261 CO -0.01 0.33 0.54 0.11 -0.69 0.00 0.00 178.15 178.43 1p0q h LYS 262 N 0.47 0.92 0.27 2.37 1.57 -1.17 0.20 116.57 121.20 1p0q h LYS 262 Ca 0.10 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1p0q h LYS 262 Cb 0.47 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1p0q h LYS 262 CO 0.02 0.61 -0.13 0.00 -0.57 0.00 0.00 179.45 179.38 1p0q h LEU 264 N -0.49 0.00 -0.24 0.00 3.38 -0.28 -0.52 115.31 117.16 1p0q h LEU 264 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1p0q h LEU 264 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1p0q h LEU 264 CO 0.06 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.13 1p0q n ARG 265 N -3.28 1.16 -0.00 1.13 1.74 0.61 -2.81 116.66 115.21 1p0q n ARG 265 Ca -0.03 -0.24 0.07 0.00 -0.77 0.00 0.00 57.85 56.89 1p0q n ARG 265 Cb 0.09 -1.46 -0.10 0.00 -1.02 0.00 0.00 32.46 29.97 1p0q n ARG 265 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1p0q n ASN 266 N -0.68 1.13 -4.78 0.55 3.02 -0.21 -4.92 115.26 109.37 1p0q n ASN 266 Ca 0.21 -0.44 -0.36 0.00 -0.03 0.00 0.00 54.58 53.97 1p0q n ASN 266 Cb 0.16 1.32 -0.03 0.00 -0.61 0.00 0.00 39.78 40.63 1p0q n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1p0q s LYS 267 N -2.67 3.84 0.29 3.52 -0.14 -1.12 -5.02 119.74 118.44 1p0q s LYS 267 Ca 0.00 1.53 -0.27 0.00 -1.36 0.00 0.00 55.97 55.87 1p0q s LYS 267 Cb 0.10 -2.28 -0.10 0.00 -1.68 0.00 0.00 37.83 33.87 1p0q s LYS 267 CO 0.60 -0.42 0.94 -0.51 -0.76 0.00 0.00 175.35 175.19 1p0q s ASP 268 N -1.70 7.43 0.43 2.83 -0.00 -1.26 -4.93 116.67 119.47 1p0q s ASP 268 Ca 0.64 1.86 0.27 0.00 -0.00 0.00 0.00 52.55 55.32 1p0q s ASP 268 Cb -0.22 -2.58 1.32 0.00 -0.00 0.00 0.00 42.92 41.44 1p0q s ASP 268 CO 0.26 0.01 1.68 -0.65 -0.00 0.00 0.00 175.17 176.47 1p0q h PRO 269 N 3.50 0.18 -0.47 8.23 0.11 -1.96 0.22 132.00 141.82 1p0q h PRO 269 Ca -0.46 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1p0q h PRO 269 Cb 1.19 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1p0q h PRO 269 CO 0.66 0.12 -0.07 0.37 -0.21 0.00 0.00 178.00 178.86 1p0q h GLN 270 N 0.18 0.84 -0.41 1.05 -0.00 -1.98 0.76 115.11 115.55 1p0q h GLN 270 Ca 0.74 -0.27 -0.14 0.00 -0.00 0.00 0.00 58.65 58.98 1p0q h GLN 270 Cb 2.21 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 29.61 1p0q h GLN 270 CO -0.36 0.89 -0.29 1.49 0.00 0.00 0.00 178.83 180.56 1p0q h GLU 271 N 0.76 0.88 -0.30 1.69 4.81 -0.94 0.25 114.58 121.73 1p0q h GLU 271 Ca 0.13 -0.41 -0.06 0.00 -0.13 0.00 0.00 59.36 58.89 1p0q h GLU 271 Cb 0.57 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1p0q h GLU 271 CO 0.03 1.05 -0.06 0.82 -0.73 0.00 0.00 179.01 180.13 1p0q h ILE 272 N 0.75 1.28 -0.68 2.32 2.04 -1.21 -2.79 117.51 119.21 1p0q h ILE 272 Ca 0.08 -1.07 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1p0q h ILE 272 Cb 0.85 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1p0q h ILE 272 CO 0.08 0.34 0.18 -0.07 0.00 0.00 0.00 178.15 178.68 1p0q h LEU 273 N 0.34 1.02 -1.47 1.44 3.38 -0.74 -2.83 115.31 116.45 1p0q h LEU 273 Ca 0.08 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1p0q h LEU 273 Cb 0.53 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1p0q h LEU 273 CO 0.03 0.98 0.36 0.25 0.09 0.00 0.00 178.44 180.14 1p0q h LEU 274 N 1.01 0.62 -0.96 1.67 5.85 -0.88 -2.97 115.31 119.65 1p0q h LEU 274 Ca 0.22 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1p0q h LEU 274 Cb 0.34 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1p0q h LEU 274 CO -0.00 0.45 -0.26 0.59 -0.34 0.00 0.00 178.44 178.88 1p0q n ASN 275 N -4.45 1.76 -0.16 1.25 4.13 -1.06 -4.32 115.26 112.40 1p0q n ASN 275 Ca 0.05 -1.38 0.01 0.00 1.68 0.00 0.00 54.58 54.95 1p0q n ASN 275 Cb 0.05 0.22 0.29 0.00 -1.54 0.00 0.00 39.78 38.80 1p0q n ASN 275 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1p0q h GLU 276 N 2.35 0.88 -0.79 3.52 5.08 -1.33 -2.97 114.58 121.31 1p0q h GLU 276 Ca 0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1p0q h GLU 276 Cb 0.67 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1p0q h GLU 276 CO 0.00 0.59 0.36 0.00 -1.00 0.00 0.00 179.01 178.96 1p0q h ALA 277 N 1.57 1.03 -0.05 3.43 0.00 -1.76 -3.04 119.26 120.44 1p0q h ALA 277 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1p0q h ALA 277 Cb -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1p0q h ALA 277 CO -0.05 0.61 0.00 1.19 0.00 0.00 0.00 179.25 181.00 1p0q n PHE 278 N -4.33 0.06 0.28 0.00 3.01 -1.12 -3.91 117.46 111.44 1p0q n PHE 278 Ca 0.07 -0.03 0.17 0.00 1.01 0.00 0.00 57.45 58.67 1p0q n PHE 278 Cb 0.15 0.00 0.82 0.00 -0.01 0.00 0.00 39.48 40.44 1p0q n PHE 278 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1p0q h VAL 279 N 1.12 0.22 -3.31 -4.37 -1.51 -1.55 -3.41 116.25 103.45 1p0q h VAL 279 Ca 0.00 -0.43 -0.63 0.00 -1.23 0.00 0.00 66.70 64.41 1p0q h VAL 279 Cb 0.24 1.35 -0.20 0.00 -2.13 0.00 0.00 31.29 30.55 1p0q h VAL 279 CO 0.00 0.05 -0.63 -0.69 -1.23 0.00 0.00 177.57 175.07 1p0q s VAL 280 N -3.95 4.20 0.13 7.19 1.01 -1.25 -4.70 120.40 123.02 1p0q s VAL 280 Ca -0.02 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.48 1p0q s VAL 280 Cb 0.11 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1p0q s VAL 280 CO 0.53 0.48 1.64 1.55 0.00 0.00 0.00 175.10 179.30 1p0q h PRO 281 N 6.75 -0.29 -2.72 2.72 0.13 -1.92 -3.37 132.00 133.30 1p0q h PRO 281 Ca -0.33 0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.22 1p0q h PRO 281 Cb 1.18 0.07 -0.39 0.00 0.13 0.00 0.00 31.00 31.98 1p0q h PRO 281 CO 0.65 -0.19 -0.82 0.71 -0.23 0.00 0.00 178.00 178.12 1p0q s TYR 282 N -6.09 1.24 0.73 1.56 2.02 -1.26 -5.12 117.35 110.43 1p0q s TYR 282 Ca -0.15 -1.99 -0.08 0.00 -0.37 0.00 0.00 57.07 54.48 1p0q s TYR 282 Cb 0.10 -1.28 0.07 0.00 -0.40 0.00 0.00 41.96 40.44 1p0q s TYR 282 CO 0.67 -0.81 1.06 0.20 -1.57 0.00 0.00 175.55 175.10 1p0q s GLY 283 N 0.70 1.66 0.51 0.71 0.00 -1.26 -4.83 107.32 104.81 1p0q s GLY 283 Ca 0.19 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 44.11 1p0q s GLY 283 CO -0.01 -0.41 0.22 -0.51 0.00 0.00 0.00 173.10 172.38 1p0q s THR 284 N -3.34 1.53 0.59 0.90 -4.23 -1.26 -5.00 115.64 104.84 1p0q s THR 284 Ca 0.61 -1.72 0.36 0.00 -1.18 0.00 0.00 61.69 59.76 1p0q s THR 284 Cb -0.11 -2.25 0.39 0.00 1.34 0.00 0.00 72.50 71.87 1p0q s THR 284 CO 0.46 0.00 2.29 -0.65 -0.54 0.00 0.00 174.62 176.18 1p0q h PRO 285 N 1.07 0.00 -0.34 3.99 0.11 -1.81 -1.42 132.00 133.60 1p0q h PRO 285 Ca -0.40 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.53 1p0q h PRO 285 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1p0q h PRO 285 CO 0.66 0.01 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.92 1p0q h LEU 286 N 0.00 1.00 -3.41 2.35 3.38 -1.95 -3.48 115.31 113.20 1p0q h LEU 286 Ca -0.00 -0.50 -0.48 0.00 0.09 0.00 0.00 57.88 56.99 1p0q h LEU 286 Cb 0.04 -0.28 0.06 0.00 0.09 0.00 0.00 40.66 40.57 1p0q h LEU 286 CO 0.00 1.30 -0.96 -0.24 0.09 0.00 0.00 178.44 178.63 1p0q n SER 287 N -4.03 -4.97 -4.01 -0.43 2.88 -0.54 -4.92 113.62 97.61 1p0q n SER 287 Ca -0.03 -1.10 -0.43 0.00 -1.33 0.00 0.00 58.87 55.98 1p0q n SER 287 Cb 0.59 -2.90 0.01 0.00 -0.75 0.00 0.00 64.21 61.15 1p0q n SER 287 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1p0q n VAL 288 N -4.43 4.90 -0.28 2.46 0.31 -1.26 -4.83 118.33 115.20 1p0q n VAL 288 Ca -0.10 -5.32 0.05 0.00 -0.01 0.00 0.00 64.34 58.96 1p0q n VAL 288 Cb 0.58 -2.23 0.19 0.00 -0.91 0.00 0.00 33.84 31.47 1p0q n VAL 288 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1p0q h ASN 289 N 5.71 0.52 -3.19 4.52 2.35 -1.91 -3.37 115.58 120.21 1p0q h ASN 289 Ca 0.27 0.08 -0.55 0.00 -0.55 0.00 0.00 56.30 55.55 1p0q h ASN 289 Cb 0.65 -0.01 -0.40 0.00 0.05 0.00 0.00 38.32 38.61 1p0q h ASN 289 CO 1.40 0.25 -0.76 -0.36 -1.65 0.00 0.00 177.43 176.31 1p0q s PHE 290 N -6.01 1.32 0.00 1.19 0.08 -1.26 -4.97 117.98 108.33 1p0q s PHE 290 Ca -0.12 -1.29 0.00 0.00 0.12 0.00 0.00 56.93 55.64 1p0q s PHE 290 Cb 0.20 -1.34 0.00 0.00 -0.57 0.00 0.00 43.02 41.31 1p0q s PHE 290 CO 0.77 -0.76 0.00 0.41 -0.10 0.00 0.00 175.22 175.55 1p0q n GLY 291 N 4.96 5.35 3.70 4.36 0.00 -1.26 -4.42 105.19 117.89 1p0q n GLY 291 Ca -0.06 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 1p0q n GLY 291 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p0q n PRO 292 N 0.00 0.99 -3.89 1.61 -0.02 -1.25 -4.62 135.00 127.82 1p0q n PRO 292 Ca 0.00 0.39 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 1p0q n PRO 292 Cb 0.00 -2.46 -0.08 0.00 -0.02 0.00 0.00 33.50 30.94 1p0q n PRO 292 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1p0q s THR 293 N -1.47 0.15 -0.73 3.45 -4.23 -1.26 -0.01 115.64 111.54 1p0q s THR 293 Ca 0.81 -1.27 -0.26 0.00 -1.18 0.00 0.00 61.69 59.79 1p0q s THR 293 Cb -0.38 -1.36 0.01 0.00 1.34 0.00 0.00 72.50 72.11 1p0q s THR 293 CO 0.42 -0.70 1.56 -0.69 -0.54 0.00 0.00 174.62 174.67 1p0q s VAL 294 N -3.84 3.58 -0.79 2.29 1.01 -1.26 -4.67 120.40 116.71 1p0q s VAL 294 Ca 0.05 0.15 0.23 0.00 0.00 0.00 0.00 61.98 62.42 1p0q s VAL 294 Cb 0.05 -4.50 -0.08 0.00 0.00 0.00 0.00 36.38 31.85 1p0q s VAL 294 CO -0.11 -1.45 1.16 -0.90 0.00 0.00 0.00 175.10 173.81 1p0q n ASP 295 N 10.95 0.64 0.00 3.32 5.75 -1.17 -4.95 116.55 131.08 1p0q n ASP 295 Ca 0.15 -0.31 0.00 0.00 -0.01 0.00 0.00 54.79 54.63 1p0q n ASP 295 Cb 0.50 0.59 0.00 0.00 -1.03 0.00 0.00 41.12 41.19 1p0q n ASP 295 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p0q n GLY 296 N 1.43 0.48 1.38 6.12 0.00 -0.09 -4.52 105.19 109.99 1p0q n GLY 296 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1p0q n GLY 296 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p0q n ASP 297 N -0.05 0.02 0.04 1.61 2.03 -1.26 -4.80 116.55 114.13 1p0q n ASP 297 Ca 0.00 0.01 -0.20 0.00 0.52 0.00 0.00 54.79 55.12 1p0q n ASP 297 Cb 0.03 -0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.31 1p0q n ASP 297 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1p0q h PHE 298 N 0.00 0.84 -3.79 -0.67 3.04 -1.94 -3.41 116.94 111.02 1p0q h PHE 298 Ca 0.00 -0.48 -0.68 0.00 3.98 0.00 0.00 57.97 60.79 1p0q h PHE 298 Cb 0.00 -0.09 -0.35 0.00 2.56 0.00 0.00 35.95 38.07 1p0q h PHE 298 CO 0.00 1.32 -0.74 -0.51 -2.02 0.00 0.00 178.31 176.36 1p0q s LEU 299 N -8.14 3.88 0.03 0.59 1.43 -1.26 -4.44 118.68 110.76 1p0q s LEU 299 Ca -0.11 -1.47 0.28 0.00 -1.03 0.00 0.00 54.13 51.80 1p0q s LEU 299 Cb 0.05 -1.64 1.15 0.00 0.03 0.00 0.00 46.19 45.77 1p0q s LEU 299 CO 0.88 -0.26 1.88 0.35 0.23 0.00 0.00 176.35 179.43 1p0q n THR 300 N 4.50 0.07 -3.81 5.49 -2.24 -1.26 -0.91 114.28 116.11 1p0q n THR 300 Ca -0.11 -0.04 -0.05 0.00 -2.27 0.00 0.00 64.05 61.58 1p0q n THR 300 Cb 0.42 -0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 68.18 1p0q n THR 300 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p0q s ASP 301 N -3.19 -0.15 0.02 3.42 -1.08 -1.26 -4.76 116.67 109.67 1p0q s ASP 301 Ca 0.13 -0.63 -0.30 0.00 -0.52 0.00 0.00 52.55 51.24 1p0q s ASP 301 Cb 0.18 0.63 -0.08 0.00 -1.46 0.00 0.00 42.92 42.19 1p0q s ASP 301 CO 0.55 -1.19 1.95 -0.04 0.52 0.00 0.00 175.17 176.96 1p0q s MET 302 N -3.21 4.10 0.34 4.34 -1.94 -1.26 -4.85 119.30 116.82 1p0q s MET 302 Ca 0.13 2.56 0.13 0.00 -1.71 0.00 0.00 55.69 56.81 1p0q s MET 302 Cb -0.04 -4.16 1.06 0.00 2.01 0.00 0.00 34.83 33.71 1p0q s MET 302 CO 0.06 -0.99 1.65 -1.35 -0.01 0.00 0.00 175.02 174.37 1p0q h PRO 303 N 10.69 0.26 -0.51 2.03 0.11 -1.98 0.31 132.00 142.91 1p0q h PRO 303 Ca -0.48 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.67 1p0q h PRO 303 Cb 1.23 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1p0q h PRO 303 CO 0.94 0.17 0.34 0.38 -0.21 0.00 0.00 178.00 179.63 1p0q h ASP 304 N 0.27 0.39 -0.01 -2.05 -0.00 -1.96 -0.30 116.42 112.76 1p0q h ASP 304 Ca 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.74 1p0q h ASP 304 Cb 1.66 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 40.91 1p0q h ASP 304 CO -0.64 0.26 -0.04 0.40 -0.00 0.00 0.00 179.24 179.22 1p0q h ILE 305 N 0.45 1.49 -0.95 4.15 2.04 -0.74 -2.24 117.51 121.71 1p0q h ILE 305 Ca 0.22 -1.51 0.06 0.00 1.00 0.00 0.00 64.86 64.63 1p0q h ILE 305 Cb 0.30 2.48 -0.06 0.00 -0.74 0.00 0.00 36.82 38.80 1p0q h ILE 305 CO -0.06 0.40 0.62 -0.07 0.00 0.00 0.00 178.15 179.04 1p0q h LEU 306 N -0.56 0.97 -0.06 1.44 3.38 -1.20 -1.64 115.31 117.64 1p0q h LEU 306 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1p0q h LEU 306 Cb 0.68 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1p0q h LEU 306 CO 0.01 0.63 -0.01 0.25 0.09 0.00 0.00 178.44 179.41 1p0q h LEU 307 N 1.11 0.11 -1.54 1.67 5.85 -1.10 0.23 115.31 121.63 1p0q h LEU 307 Ca 0.41 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1p0q h LEU 307 Cb 0.17 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1p0q h LEU 307 CO -0.15 0.43 0.30 -0.08 -0.34 0.00 0.00 178.44 178.60 1p0q h GLU 308 N -0.20 0.61 -0.63 1.25 4.57 -1.03 -2.82 114.58 116.32 1p0q h GLU 308 Ca 0.02 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.07 1p0q h GLU 308 Cb 0.38 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 1p0q h GLU 308 CO 0.00 0.40 0.11 1.28 -1.18 0.00 0.00 179.01 179.63 1p0q n LEU 309 N -4.46 5.85 -2.97 1.64 4.77 -0.65 -4.96 117.00 116.22 1p0q n LEU 309 Ca 0.04 -3.07 -0.22 0.00 -0.03 0.00 0.00 56.01 52.72 1p0q n LEU 309 Cb 0.06 -0.71 0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1p0q n LEU 309 CO 0.35 0.71 -0.03 0.61 -1.33 0.00 0.00 177.39 177.71 1p0q n GLY 310 N 0.24 -0.52 3.33 -0.72 0.00 -1.06 -4.95 105.19 101.50 1p0q n GLY 310 Ca 0.33 0.12 -0.46 0.00 0.00 0.00 0.00 46.02 46.01 1p0q n GLY 310 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p0q s GLN 311 N -5.65 3.75 -0.08 1.61 -1.52 0.78 -4.97 119.66 113.59 1p0q s GLN 311 Ca 0.28 -2.69 -0.31 0.00 -1.95 0.00 0.00 55.36 50.68 1p0q s GLN 311 Cb -0.12 -4.45 0.12 0.00 -0.22 0.00 0.00 33.01 28.34 1p0q s GLN 311 CO 0.34 -1.27 1.02 -0.59 -0.25 0.00 0.00 175.29 174.54 1p0q s PHE 312 N -0.26 -0.25 0.08 0.91 -0.12 -1.26 -4.60 117.98 112.47 1p0q s PHE 312 Ca 0.22 0.15 -0.35 0.00 -0.05 0.00 0.00 56.93 56.90 1p0q s PHE 312 Cb -0.10 0.53 -0.14 0.00 -0.63 0.00 0.00 43.02 42.68 1p0q s PHE 312 CO -0.09 -0.41 1.59 1.17 -0.05 0.00 0.00 175.22 177.43 1p0q n LYS 313 N -0.19 1.88 -3.05 1.99 4.81 0.51 -4.91 118.16 119.20 1p0q n LYS 313 Ca -0.05 0.68 -0.42 0.00 -0.87 0.00 0.00 58.31 57.66 1p0q n LYS 313 Cb 0.60 -2.43 -0.06 0.00 0.02 0.00 0.00 35.03 33.16 1p0q n LYS 313 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1p0q s LYS 314 N 1.48 3.77 0.06 1.64 -0.14 -1.26 -4.98 119.74 120.31 1p0q s LYS 314 Ca 0.83 0.22 -0.08 0.00 -1.36 0.00 0.00 55.97 55.59 1p0q s LYS 314 Cb -0.76 -3.79 0.03 0.00 -1.68 0.00 0.00 37.83 31.63 1p0q s LYS 314 CO 0.44 -0.73 0.38 -2.37 -0.76 0.00 0.00 175.35 172.30 1p0q n THR 315 N 5.60 0.00 -3.28 2.17 5.66 -1.26 -5.11 114.28 118.07 1p0q n THR 315 Ca 0.01 -0.19 -0.32 0.00 -3.05 0.00 0.00 64.05 60.49 1p0q n THR 315 Cb 0.48 0.27 -0.06 0.00 -1.55 0.00 0.00 70.33 69.48 1p0q n THR 315 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1p0q s GLN 316 N -2.02 3.92 0.04 1.09 1.11 -1.26 -4.51 119.66 118.03 1p0q s GLN 316 Ca 0.08 0.49 0.03 0.00 0.01 0.00 0.00 55.36 55.97 1p0q s GLN 316 Cb -0.01 -2.57 -0.02 0.00 -1.01 0.00 0.00 33.01 29.40 1p0q s GLN 316 CO 0.02 0.26 -0.09 0.96 0.01 0.00 0.00 175.29 176.44 1p0q s ILE 317 N -1.86 0.68 -0.19 1.08 -4.36 -1.08 -3.12 121.20 112.34 1p0q s ILE 317 Ca 0.50 -1.01 0.01 0.00 -0.26 0.00 0.00 60.65 59.90 1p0q s ILE 317 Cb -0.11 -0.70 0.03 0.00 1.25 0.00 0.00 42.46 42.93 1p0q s ILE 317 CO 0.19 -0.25 -0.18 -0.22 0.24 0.00 0.00 174.94 174.72 1p0q s LEU 318 N -1.38 2.33 0.12 0.37 0.20 -0.67 -1.47 118.68 118.18 1p0q s LEU 318 Ca -0.06 -0.77 0.08 0.00 0.69 0.00 0.00 54.13 54.07 1p0q s LEU 318 Cb -0.09 -1.47 -0.04 0.00 -0.43 0.00 0.00 46.19 44.16 1p0q s LEU 318 CO 0.01 -0.04 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.15 1p0q s VAL 319 N 1.27 1.66 0.07 1.68 1.01 0.11 -0.38 120.40 125.82 1p0q s VAL 319 Ca 0.03 -1.67 -0.28 0.00 0.00 0.00 0.00 61.98 60.06 1p0q s VAL 319 Cb -0.14 -1.61 0.09 0.00 0.00 0.00 0.00 36.38 34.71 1p0q s VAL 319 CO -0.11 -0.20 1.08 -0.83 0.00 0.00 0.00 175.10 175.03 1p0q s GLY 320 N -2.21 -0.32 0.17 4.51 0.00 -0.96 -0.71 107.32 107.80 1p0q s GLY 320 Ca 0.09 0.46 -0.05 0.00 0.00 0.00 0.00 44.72 45.22 1p0q s GLY 320 CO 0.05 0.09 0.21 -1.34 0.00 0.00 0.00 173.10 172.11 1p0q s VAL 321 N -2.94 0.06 0.11 1.40 -7.23 -0.99 -0.90 120.40 109.91 1p0q s VAL 321 Ca 0.12 -1.66 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 1p0q s VAL 321 Cb 0.01 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1p0q s VAL 321 CO -0.01 -0.27 0.24 0.20 -0.31 0.00 0.00 175.10 174.96 1p0q s ASN 322 N -3.03 6.30 0.41 4.85 0.01 -1.26 -0.63 114.94 121.59 1p0q s ASN 322 Ca 0.24 0.20 0.11 0.00 -0.71 0.00 0.00 52.86 52.69 1p0q s ASN 322 Cb 0.05 -1.91 0.92 0.00 0.41 0.00 0.00 41.25 40.72 1p0q s ASN 322 CO 0.04 0.10 1.98 0.50 -1.51 0.00 0.00 177.10 178.21 1p0q h LYS 323 N 2.55 0.51 -1.70 -0.60 3.64 -1.00 -3.20 116.57 116.77 1p0q h LYS 323 Ca -0.47 -0.03 -0.55 0.00 -1.27 0.00 0.00 60.65 58.33 1p0q h LYS 323 Cb 1.18 -0.12 -0.42 0.00 -0.41 0.00 0.00 32.23 32.47 1p0q h LYS 323 CO 0.71 0.34 -0.81 -0.25 -2.27 0.00 0.00 179.45 177.17 1p0q n ASP 324 N -4.48 3.86 -0.35 4.20 8.00 -0.56 -4.91 116.55 122.32 1p0q n ASP 324 Ca 0.09 -3.51 0.17 0.00 0.71 0.00 0.00 54.79 52.25 1p0q n ASP 324 Cb 0.28 -0.51 0.38 0.00 -0.02 0.00 0.00 41.12 41.25 1p0q n ASP 324 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1p0q h GLU 325 N 2.79 0.60 0.00 -1.24 4.39 -1.71 -3.11 114.58 116.29 1p0q h GLU 325 Ca 0.18 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.67 1p0q h GLU 325 Cb 0.84 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1p0q h GLU 325 CO 0.76 0.40 -0.81 0.78 -1.16 0.00 0.00 179.01 178.98 1p0q h GLY 326 N 0.62 0.00 -0.11 -3.84 0.00 -1.85 -3.38 103.07 94.50 1p0q h GLY 326 Ca 0.62 0.00 0.11 0.00 0.00 0.00 0.00 47.33 48.07 1p0q h GLY 326 CO -0.43 0.00 -0.13 -0.91 0.00 0.00 0.00 176.54 175.07 1p0q h THR 327 N 0.00 0.45 -1.36 4.70 1.35 -1.74 -2.39 112.91 113.92 1p0q h THR 327 Ca -0.01 -0.00 0.41 0.00 -0.55 0.00 0.00 66.41 66.26 1p0q h THR 327 Cb 1.49 0.44 -0.09 0.00 -1.73 0.00 0.00 68.15 68.25 1p0q h THR 327 CO 0.11 0.00 0.93 0.00 -0.25 0.00 0.00 175.52 176.31 1p0q h ALA 328 N 1.56 2.97 0.00 6.62 0.00 -1.79 0.72 119.26 129.33 1p0q h ALA 328 Ca 0.27 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1p0q h ALA 328 Cb 0.42 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1p0q h ALA 328 CO -0.57 -1.47 -0.48 1.19 0.00 0.00 0.00 179.25 177.92 1p0q n PHE 329 N -4.39 0.55 0.24 0.00 3.01 -0.90 -4.09 117.46 111.88 1p0q n PHE 329 Ca 0.33 0.16 0.09 0.00 1.01 0.00 0.00 57.45 59.04 1p0q n PHE 329 Cb 1.39 -0.66 0.61 0.00 -0.01 0.00 0.00 39.48 40.81 1p0q n PHE 329 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1p0q h LEU 330 N 0.00 0.00 -0.89 4.37 3.38 -0.94 -2.35 115.31 118.88 1p0q h LEU 330 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p0q h LEU 330 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1p0q h LEU 330 CO 0.00 0.15 0.00 1.33 0.09 0.00 0.00 178.44 180.01 1p0q n VAL 331 N -4.05 0.28 -1.78 1.22 0.24 -1.26 -2.36 118.33 110.63 1p0q n VAL 331 Ca -0.02 -0.31 -0.25 0.00 -2.04 0.00 0.00 64.34 61.72 1p0q n VAL 331 Cb 0.23 0.17 0.06 0.00 -1.47 0.00 0.00 33.84 32.83 1p0q n VAL 331 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1p0q n TYR 332 N 0.17 2.69 0.00 6.34 4.02 -0.88 -4.84 117.16 124.66 1p0q n TYR 332 Ca 0.11 -2.38 0.00 0.00 -0.01 0.00 0.00 57.90 55.62 1p0q n TYR 332 Cb 0.23 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 1p0q n TYR 332 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p0q n GLY 333 N -0.81 1.35 3.68 2.72 0.00 -1.25 -4.60 105.19 106.27 1p0q n GLY 333 Ca 0.48 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 1p0q n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0q s ALA 334 N 0.00 3.62 0.39 4.61 0.00 -0.99 -4.97 121.76 124.41 1p0q s ALA 334 Ca 0.00 0.92 -0.27 0.00 0.00 0.00 0.00 51.96 52.61 1p0q s ALA 334 Cb 0.00 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 1p0q s ALA 334 CO 0.00 -1.08 1.41 -1.25 0.00 0.00 0.00 175.76 174.83 1p0q s PRO 335 N 2.91 4.05 0.00 0.00 0.04 -1.26 -2.64 135.00 138.10 1p0q s PRO 335 Ca 0.67 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.12 1p0q s PRO 335 Cb -0.33 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1p0q s PRO 335 CO 0.27 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.21 1p0q n GLY 336 N 0.58 1.62 3.91 0.56 0.00 -1.26 -4.86 105.19 105.74 1p0q n GLY 336 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1p0q n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p0q s PHE 337 N -3.17 3.50 -0.20 1.61 0.40 -1.08 -4.61 117.98 114.43 1p0q s PHE 337 Ca 0.00 0.43 -0.28 0.00 -0.60 0.00 0.00 56.93 56.47 1p0q s PHE 337 Cb 0.00 -1.90 0.11 0.00 0.51 0.00 0.00 43.02 41.75 1p0q s PHE 337 CO 0.00 0.52 0.95 0.45 0.70 0.00 0.00 175.22 177.84 1p0q s SER 338 N -2.38 -0.46 0.00 1.36 0.15 -1.26 -4.90 113.70 106.21 1p0q s SER 338 Ca 0.37 0.67 0.30 0.00 0.70 0.00 0.00 55.95 58.00 1p0q s SER 338 Cb -0.13 0.61 1.52 0.00 -1.71 0.00 0.00 66.02 66.32 1p0q s SER 338 CO 0.25 -0.30 2.04 2.29 1.20 0.00 0.00 173.24 178.72 1p0q n LYS 339 N 1.40 0.59 -0.22 5.44 2.85 -1.26 -3.61 118.16 123.35 1p0q n LYS 339 Ca -0.12 -0.06 0.11 0.00 -1.05 0.00 0.00 58.31 57.19 1p0q n LYS 339 Cb 0.57 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.67 1p0q n LYS 339 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1p0q n ASP 340 N -1.16 3.43 -3.91 -5.58 10.43 -1.26 -4.42 116.55 114.08 1p0q n ASP 340 Ca 0.16 -1.96 -0.09 0.00 2.57 0.00 0.00 54.79 55.47 1p0q n ASP 340 Cb 0.23 -0.29 -0.05 0.00 1.84 0.00 0.00 41.12 42.85 1p0q n ASP 340 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1p0q s ASN 341 N -1.28 -0.14 0.00 -2.24 2.20 -1.24 -5.03 114.94 107.21 1p0q s ASN 341 Ca 0.38 -0.77 0.05 0.00 -0.94 0.00 0.00 52.86 51.57 1p0q s ASN 341 Cb 0.21 0.58 0.29 0.00 -2.00 0.00 0.00 41.25 40.33 1p0q s ASN 341 CO 0.29 -1.11 0.84 -0.46 -2.94 0.00 0.00 177.10 173.71 1p0q n ASN 342 N -0.36 0.00 -4.19 3.54 0.23 -1.26 -4.68 115.26 108.54 1p0q n ASN 342 Ca -0.05 -0.05 -0.35 0.00 -0.53 0.00 0.00 54.58 53.61 1p0q n ASN 342 Cb 0.62 -0.08 -0.03 0.00 -2.08 0.00 0.00 39.78 38.21 1p0q n ASN 342 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1p0q n SER 343 N -1.08 -2.90 -4.59 0.53 7.64 -1.26 -4.86 113.62 107.09 1p0q n SER 343 Ca 0.03 -1.01 -0.42 0.00 1.01 0.00 0.00 58.87 58.48 1p0q n SER 343 Cb 0.02 -2.80 -0.03 0.00 -1.01 0.00 0.00 64.21 60.39 1p0q n SER 343 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1p0q s ILE 344 N -3.39 3.59 0.38 0.44 -1.09 -1.26 -4.73 121.20 115.14 1p0q s ILE 344 Ca 0.63 0.56 0.07 0.00 -2.23 0.00 0.00 60.65 59.69 1p0q s ILE 344 Cb -0.35 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 36.60 1p0q s ILE 344 CO 0.92 -0.68 0.45 0.27 -1.23 0.00 0.00 174.94 174.67 1p0q s ILE 345 N 6.85 3.32 0.38 2.92 -4.36 -1.26 -5.05 121.20 123.99 1p0q s ILE 345 Ca 0.70 -1.14 0.07 0.00 -0.26 0.00 0.00 60.65 60.02 1p0q s ILE 345 Cb -0.17 -3.15 -0.01 0.00 1.25 0.00 0.00 42.46 40.39 1p0q s ILE 345 CO 0.30 -0.07 0.45 0.42 0.24 0.00 0.00 174.94 176.28 1p0q s THR 346 N -2.32 3.35 0.26 8.37 -4.23 -1.26 -4.60 115.64 115.21 1p0q s THR 346 Ca 0.48 -1.14 -0.02 0.00 -1.18 0.00 0.00 61.69 59.84 1p0q s THR 346 Cb -0.08 -3.16 0.24 0.00 1.34 0.00 0.00 72.50 70.85 1p0q s THR 346 CO 0.30 -0.08 1.79 -0.09 -0.54 0.00 0.00 174.62 176.00 1p0q h ARG 347 N 0.90 0.72 -0.75 3.99 2.43 -1.98 0.20 114.38 119.90 1p0q h ARG 347 Ca -0.43 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 1p0q h ARG 347 Cb 1.27 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1p0q h ARG 347 CO 0.52 0.48 0.30 -0.22 -1.51 0.00 0.00 179.97 179.54 1p0q h LYS 348 N 0.74 1.11 -0.29 0.20 1.63 -1.99 0.39 116.57 118.36 1p0q h LYS 348 Ca 0.45 -0.19 -0.17 0.00 -0.85 0.00 0.00 60.65 59.89 1p0q h LYS 348 Cb 0.54 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1p0q h LYS 348 CO -0.31 0.90 -0.47 0.93 -3.45 0.00 0.00 179.45 177.05 1p0q h GLU 349 N 1.09 0.83 -0.28 1.90 5.08 -1.42 -1.64 114.58 120.14 1p0q h GLU 349 Ca 0.25 -0.51 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1p0q h GLU 349 Cb 0.21 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1p0q h GLU 349 CO -0.02 1.14 0.09 0.35 -1.00 0.00 0.00 179.01 179.57 1p0q h PHE 350 N 0.60 0.16 -0.84 4.33 3.04 -0.25 0.48 116.94 124.47 1p0q h PHE 350 Ca 0.02 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1p0q h PHE 350 Cb 1.08 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 39.51 1p0q h PHE 350 CO 0.07 0.07 0.52 1.96 -2.02 0.00 0.00 178.31 178.91 1p0q h GLN 351 N 0.21 1.13 -0.17 1.11 4.20 -0.82 -0.07 115.11 120.71 1p0q h GLN 351 Ca 0.12 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1p0q h GLN 351 Cb 0.10 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1p0q h GLN 351 CO -0.13 0.78 -0.35 0.93 -0.67 0.00 0.00 178.83 179.38 1p0q h GLU 352 N 1.15 0.36 -0.62 1.46 4.39 -0.33 -2.75 114.58 118.23 1p0q h GLU 352 Ca 0.30 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1p0q h GLU 352 Cb -0.07 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1p0q h GLU 352 CO -0.06 0.67 0.30 0.78 -1.16 0.00 0.00 179.01 179.54 1p0q h GLY 353 N 1.11 0.95 1.37 -3.84 0.00 0.17 -1.70 103.07 101.14 1p0q h GLY 353 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1p0q h GLY 353 CO 0.06 0.44 0.40 1.41 0.00 0.00 0.00 176.54 178.85 1p0q h LEU 354 N 0.85 0.74 -0.14 3.11 3.38 -0.95 -0.79 115.31 121.50 1p0q h LEU 354 Ca 0.21 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1p0q h LEU 354 Cb 0.11 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1p0q h LEU 354 CO -0.03 0.55 -0.12 0.11 0.09 0.00 0.00 178.44 179.04 1p0q h LYS 355 N 0.86 -0.13 -0.85 1.13 1.79 -1.06 0.47 116.57 118.78 1p0q h LYS 355 Ca 0.23 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.74 1p0q h LYS 355 Cb -0.07 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.56 1p0q h LYS 355 CO -0.05 -0.09 0.55 0.82 -1.08 0.00 0.00 179.45 179.60 1p0q h ILE 356 N -0.14 1.14 0.00 1.86 1.08 -0.55 -2.68 117.51 118.22 1p0q h ILE 356 Ca 0.09 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1p0q h ILE 356 Cb 0.27 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 1p0q h ILE 356 CO -0.22 0.19 -0.76 -0.26 -0.69 0.00 0.00 178.15 176.41 1p0q h PHE 357 N 1.07 0.00 -1.94 1.37 0.04 -0.64 -3.40 116.94 113.45 1p0q h PHE 357 Ca 0.34 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.61 1p0q h PHE 357 Cb -0.00 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 37.74 1p0q h PHE 357 CO -0.02 0.00 -1.02 1.19 -0.60 0.00 0.00 178.31 177.85 1p0q n PHE 358 N -2.50 1.51 -0.27 -0.55 3.01 0.16 -4.98 117.46 113.83 1p0q n PHE 358 Ca 0.02 -3.71 0.04 0.00 1.01 0.00 0.00 57.45 54.80 1p0q n PHE 358 Cb 0.51 -0.42 0.13 0.00 -0.01 0.00 0.00 39.48 39.69 1p0q n PHE 358 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1p0q h PRO 359 N 2.97 0.03 -0.61 -1.08 0.13 -1.68 -2.28 132.00 129.47 1p0q h PRO 359 Ca 0.10 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1p0q h PRO 359 Cb 0.87 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1p0q h PRO 359 CO 0.60 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 1p0q n GLY 360 N -1.49 2.03 3.79 1.56 0.00 -1.26 -4.94 105.19 104.88 1p0q n GLY 360 Ca 0.13 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 1p0q n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0q s VAL 361 N -1.75 4.55 1.02 1.61 1.01 -0.86 -5.05 120.40 120.93 1p0q s VAL 361 Ca 0.38 1.48 -0.12 0.00 0.00 0.00 0.00 61.98 63.72 1p0q s VAL 361 Cb 0.24 -4.03 0.18 0.00 0.00 0.00 0.00 36.38 32.77 1p0q s VAL 361 CO 0.19 0.53 0.95 -1.54 0.00 0.00 0.00 175.10 175.23 1p0q n SER 362 N 1.69 -0.75 0.00 3.32 3.41 -1.26 -4.79 113.62 115.23 1p0q n SER 362 Ca -0.08 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1p0q n SER 362 Cb 0.50 -1.35 0.31 0.00 -0.26 0.00 0.00 64.21 63.40 1p0q n SER 362 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1p0q h GLU 363 N -2.13 0.52 -0.45 4.33 4.57 -1.99 -2.27 114.58 117.16 1p0q h GLU 363 Ca -0.50 -0.11 -0.14 0.00 -1.18 0.00 0.00 59.36 57.44 1p0q h GLU 363 Cb 1.30 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1p0q h GLU 363 CO 0.43 0.54 -0.27 0.35 -1.18 0.00 0.00 179.01 178.87 1p0q h PHE 364 N 0.50 1.15 -0.97 0.92 3.04 -1.99 -2.26 116.94 117.32 1p0q h PHE 364 Ca 0.11 -0.30 0.04 0.00 3.98 0.00 0.00 57.97 61.80 1p0q h PHE 364 Cb 0.31 -0.26 -0.06 0.00 2.56 0.00 0.00 35.95 38.50 1p0q h PHE 364 CO 0.01 1.13 0.64 0.78 -2.02 0.00 0.00 178.31 178.85 1p0q h GLY 365 N 0.83 1.43 1.37 2.40 0.00 -1.76 -0.01 103.07 107.33 1p0q h GLY 365 Ca 0.09 -0.48 -0.18 0.00 0.00 0.00 0.00 47.33 46.76 1p0q h GLY 365 CO 0.08 0.41 -0.62 0.50 0.00 0.00 0.00 176.54 176.91 1p0q h LYS 366 N 1.23 0.64 -0.47 4.80 1.57 -1.32 -2.74 116.57 120.28 1p0q h LYS 366 Ca 0.39 -0.44 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1p0q h LYS 366 Cb 0.01 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1p0q h LYS 366 CO -0.13 1.06 -0.00 0.93 -0.57 0.00 0.00 179.45 180.75 1p0q h GLU 367 N 0.48 0.78 -0.56 3.15 5.08 -0.92 -1.29 114.58 121.29 1p0q h GLU 367 Ca -0.01 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1p0q h GLU 367 Cb 1.20 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1p0q h GLU 367 CO 0.12 0.79 0.28 0.66 -1.00 0.00 0.00 179.01 179.86 1p0q h SER 368 N 0.73 0.71 -0.04 1.42 4.64 -0.85 0.23 113.55 120.39 1p0q h SER 368 Ca 0.14 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1p0q h SER 368 Cb 0.45 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1p0q h SER 368 CO 0.02 0.60 -0.00 0.40 -0.87 0.00 0.00 176.83 176.97 1p0q h ILE 369 N 0.79 1.26 -0.90 0.95 2.04 -1.08 -1.90 117.51 118.67 1p0q h ILE 369 Ca 0.20 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1p0q h ILE 369 Cb 0.07 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1p0q h ILE 369 CO -0.03 0.21 0.59 0.25 0.00 0.00 0.00 178.15 179.18 1p0q h LEU 370 N -0.24 1.05 -0.25 1.44 6.46 -0.67 -1.37 115.31 121.73 1p0q h LEU 370 Ca 0.01 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1p0q h LEU 370 Cb 0.34 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1p0q h LEU 370 CO 0.00 0.76 0.13 0.15 -0.62 0.00 0.00 178.44 178.87 1p0q h PHE 371 N 1.23 0.34 -0.61 1.25 3.04 -0.47 -1.02 116.94 120.70 1p0q h PHE 371 Ca 0.33 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.21 1p0q h PHE 371 Cb -0.13 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 38.24 1p0q h PHE 371 CO -0.01 0.29 0.12 1.25 -2.02 0.00 0.00 178.31 177.95 1p0q h HIS 372 N 0.28 1.01 -0.41 0.41 2.76 -1.02 -3.25 115.15 114.93 1p0q h HIS 372 Ca 0.09 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1p0q h HIS 372 Cb 0.07 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.74 1p0q h HIS 372 CO -0.03 0.85 0.00 0.66 -1.30 0.00 0.00 177.93 178.11 1p0q n TYR 373 N -4.24 0.53 -0.31 5.26 4.01 -0.54 -4.46 117.16 117.41 1p0q n TYR 373 Ca 0.04 -0.27 0.04 0.00 -0.16 0.00 0.00 57.90 57.55 1p0q n TYR 373 Cb 0.26 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.37 1p0q n TYR 373 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1p0q n THR 374 N 1.34 1.26 -2.04 -0.72 -2.24 -0.40 -4.83 114.28 106.66 1p0q n THR 374 Ca 0.19 -1.29 -0.42 0.00 -2.27 0.00 0.00 64.05 60.26 1p0q n THR 374 Cb 0.56 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1p0q n THR 374 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1p0q n ASP 375 N -0.44 4.27 -4.54 3.42 2.03 -1.26 -4.93 116.55 115.10 1p0q n ASP 375 Ca 0.07 -2.88 -0.56 0.00 0.52 0.00 0.00 54.79 51.95 1p0q n ASP 375 Cb 0.41 -1.68 -0.07 0.00 -0.72 0.00 0.00 41.12 39.06 1p0q n ASP 375 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1p0q n TRP 376 N 6.77 1.04 0.17 -0.67 5.03 -1.26 -5.18 117.44 123.33 1p0q n TRP 376 Ca 0.50 0.86 0.06 0.00 3.03 0.00 0.00 57.50 61.96 1p0q n TRP 376 Cb 0.41 -2.20 0.23 0.00 -1.03 0.00 0.00 31.31 28.72 1p0q n TRP 376 CO 0.00 0.00 0.00 0.28 -0.03 0.00 0.00 177.69 177.94 1p0q n VAL 377 N 1.96 1.17 0.00 -0.99 0.31 -1.26 -5.20 118.33 114.32 1p0q n VAL 377 Ca 0.19 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 1p0q n VAL 377 Cb 0.13 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 1p0q n VAL 377 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p0q n GLN 380 N 0.63 0.00 -1.66 5.55 6.02 -1.26 -5.28 117.38 121.38 1p0q n GLN 380 Ca 0.16 0.00 -0.48 0.00 -0.01 0.00 0.00 57.00 56.67 1p0q n GLN 380 Cb 0.62 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.83 1p0q n GLN 380 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1p0q n ARG 381 N 0.00 1.95 0.25 -1.09 1.74 -1.26 -4.89 116.66 113.36 1p0q n ARG 381 Ca 0.00 0.71 0.17 0.00 -0.77 0.00 0.00 57.85 57.95 1p0q n ARG 381 Cb 0.00 -2.47 0.75 0.00 -1.02 0.00 0.00 32.46 29.72 1p0q n ARG 381 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1p0q h PRO 382 N 6.67 0.00 -0.53 5.56 0.13 -2.04 -3.07 132.00 138.73 1p0q h PRO 382 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1p0q h PRO 382 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1p0q h PRO 382 CO 0.89 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.81 1p0q n GLU 383 N -2.84 3.77 -0.06 0.86 0.00 -1.26 -4.58 120.64 116.53 1p0q n GLU 383 Ca -0.00 -2.87 -0.08 0.00 0.00 0.00 0.00 57.16 54.22 1p0q n GLU 383 Cb 0.22 -1.91 -0.02 0.00 0.00 0.00 0.00 31.44 29.73 1p0q n GLU 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 1p0q h ASN 384 N 3.42 -0.22 0.13 -1.84 2.35 -1.90 -1.82 115.58 115.70 1p0q h ASN 384 Ca 0.00 0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.67 1p0q h ASN 384 Cb 1.50 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 40.02 1p0q h ASN 384 CO 0.27 -0.08 -0.55 1.88 -1.65 0.00 0.00 177.43 177.30 1p0q h TYR 385 N 0.00 0.56 -0.20 1.19 0.05 -1.83 -1.27 116.97 115.48 1p0q h TYR 385 Ca 0.12 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1p0q h TYR 385 Cb 0.18 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 1p0q h TYR 385 CO -0.25 0.89 0.10 -0.09 -1.05 0.00 0.00 178.16 177.77 1p0q h ARG 386 N 0.34 0.29 -0.26 4.88 2.43 -1.76 -1.94 114.38 118.36 1p0q h ARG 386 Ca 0.01 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 1p0q h ARG 386 Cb 1.07 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1p0q h ARG 386 CO 0.10 0.29 -0.38 0.93 -1.51 0.00 0.00 179.97 179.40 1p0q h GLU 387 N 0.20 0.60 -0.59 0.20 5.08 -1.33 -3.07 114.58 115.67 1p0q h GLU 387 Ca 0.07 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1p0q h GLU 387 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1p0q h GLU 387 CO -0.01 0.88 0.26 0.00 -1.00 0.00 0.00 179.01 179.15 1p0q h ALA 388 N 1.08 0.77 -0.58 3.43 0.00 -1.00 -1.92 119.26 121.03 1p0q h ALA 388 Ca 0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1p0q h ALA 388 Cb 0.89 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1p0q h ALA 388 CO 0.08 0.36 0.08 1.25 0.00 0.00 0.00 179.25 181.01 1p0q h LEU 389 N 0.81 0.90 -0.09 0.00 5.85 -1.34 -0.31 115.31 121.14 1p0q h LEU 389 Ca 0.20 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1p0q h LEU 389 Cb 0.16 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1p0q h LEU 389 CO -0.02 0.92 0.04 1.23 -0.34 0.00 0.00 178.44 180.27 1p0q h GLY 390 N 1.02 0.15 1.29 3.75 0.00 -1.41 -1.14 103.07 106.72 1p0q h GLY 390 Ca 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1p0q h GLY 390 CO 0.01 0.07 0.34 -0.55 0.00 0.00 0.00 176.54 176.42 1p0q h ASP 391 N 0.00 0.84 0.04 0.19 3.32 -1.18 0.14 116.42 119.76 1p0q h ASP 391 Ca 0.03 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1p0q h ASP 391 Cb 0.15 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1p0q h ASP 391 CO -0.00 0.69 -0.02 0.58 -1.72 0.00 0.00 179.24 178.77 1p0q h VAL 392 N 0.94 0.98 -0.42 -1.35 2.07 -0.76 0.50 116.25 118.21 1p0q h VAL 392 Ca 0.23 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1p0q h VAL 392 Cb 0.06 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1p0q h VAL 392 CO -0.03 0.01 0.03 0.58 0.02 0.00 0.00 177.57 178.18 1p0q h VAL 393 N -0.07 1.25 0.06 2.57 2.07 -0.83 -1.90 116.25 119.39 1p0q h VAL 393 Ca -0.00 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1p0q h VAL 393 Cb 0.06 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1p0q h VAL 393 CO 0.01 0.33 -0.03 1.23 0.02 0.00 0.00 177.57 179.13 1p0q h GLY 394 N 0.56 -0.08 0.88 2.17 0.00 -0.58 -1.23 103.07 104.78 1p0q h GLY 394 Ca 0.12 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.50 1p0q h GLY 394 CO 0.02 -0.03 0.10 -0.55 0.00 0.00 0.00 176.54 176.08 1p0q h ASP 395 N -0.37 0.14 -0.23 0.19 3.45 -0.02 0.11 116.42 119.70 1p0q h ASP 395 Ca -0.01 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.43 1p0q h ASP 395 Cb 0.33 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 1p0q h ASP 395 CO 0.01 0.11 0.00 0.22 -1.57 0.00 0.00 179.24 178.01 1p0q h TYR 396 N 0.22 0.44 0.00 4.55 3.20 -1.40 -2.12 116.97 121.85 1p0q h TYR 396 Ca 0.09 -0.08 -0.15 0.00 3.14 0.00 0.00 58.73 61.74 1p0q h TYR 396 Cb 0.04 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1p0q h TYR 396 CO -0.10 0.58 -0.93 -0.91 -1.64 0.00 0.00 178.16 175.15 1p0q h ASN 397 N 0.17 0.00 0.00 -2.11 2.35 -1.16 -3.42 115.58 111.41 1p0q h ASN 397 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1p0q h ASN 397 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1p0q h ASN 397 CO 0.01 0.60 0.00 0.49 -1.65 0.00 0.00 177.43 176.88 1p0q n PHE 398 N -3.11 -1.48 0.31 1.19 3.01 0.34 -4.61 117.46 113.12 1p0q n PHE 398 Ca -0.03 0.26 -0.18 0.00 1.01 0.00 0.00 57.45 58.51 1p0q n PHE 398 Cb 0.81 0.34 -0.10 0.00 -0.01 0.00 0.00 39.48 40.52 1p0q n PHE 398 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1p0q h ILE 399 N 0.00 0.00 -0.96 4.37 2.04 -1.55 -1.06 117.51 120.35 1p0q h ILE 399 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1p0q h ILE 399 Cb 0.00 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.03 1p0q h ILE 399 CO 0.00 0.00 0.59 0.00 0.00 0.00 0.00 178.15 178.74 1p0q h PRO 401 N 1.32 0.96 -0.53 0.00 0.11 -1.72 -0.70 132.00 131.44 1p0q h PRO 401 Ca 0.35 -0.28 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 1p0q h PRO 401 Cb -0.08 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 1p0q h PRO 401 CO -0.07 0.93 0.04 0.00 -0.21 0.00 0.00 178.00 178.70 1p0q h ALA 402 N 1.13 0.70 -0.59 -0.75 0.00 -0.67 -0.39 119.26 118.69 1p0q h ALA 402 Ca 0.17 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1p0q h ALA 402 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1p0q h ALA 402 CO 0.02 0.48 -0.01 -0.07 0.00 0.00 0.00 179.25 179.68 1p0q h LEU 403 N 0.78 1.02 -0.68 0.00 3.38 -0.91 -1.68 115.31 117.22 1p0q h LEU 403 Ca 0.15 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1p0q h LEU 403 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1p0q h LEU 403 CO 0.02 1.08 -0.08 -0.08 0.09 0.00 0.00 178.44 179.48 1p0q h GLU 404 N 0.94 0.95 -0.41 1.13 4.57 -0.91 -0.84 114.58 120.01 1p0q h GLU 404 Ca 0.17 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1p0q h GLU 404 Cb 0.56 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1p0q h GLU 404 CO 0.03 0.98 0.19 0.35 -1.18 0.00 0.00 179.01 179.38 1p0q h PHE 405 N 0.86 0.59 -0.47 0.92 3.57 -0.93 -1.31 116.94 120.18 1p0q h PHE 405 Ca 0.14 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1p0q h PHE 405 Cb 0.61 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1p0q h PHE 405 CO 0.04 0.50 0.20 1.15 -2.23 0.00 0.00 178.31 177.97 1p0q h THR 406 N 0.52 1.20 -0.02 4.41 2.02 -1.07 0.64 112.91 120.61 1p0q h THR 406 Ca 0.14 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1p0q h THR 406 Cb 0.13 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1p0q h THR 406 CO -0.02 0.23 0.01 0.50 0.37 0.00 0.00 175.52 176.61 1p0q h LYS 407 N 0.61 0.02 -0.56 6.66 3.64 -1.03 -1.61 116.57 124.31 1p0q h LYS 407 Ca 0.16 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1p0q h LYS 407 Cb 0.17 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1p0q h LYS 407 CO -0.02 0.09 0.16 0.87 -2.27 0.00 0.00 179.45 178.28 1p0q h LYS 408 N -0.05 0.89 -0.40 1.90 1.79 -1.12 -2.52 116.57 117.06 1p0q h LYS 408 Ca 0.01 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.24 1p0q h LYS 408 Cb 0.07 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1p0q h LYS 408 CO -0.00 0.81 0.13 0.35 -1.08 0.00 0.00 179.45 179.66 1p0q h PHE 409 N 0.79 0.64 0.00 -1.35 3.57 -0.80 -2.87 116.94 116.93 1p0q h PHE 409 Ca 0.18 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1p0q h PHE 409 Cb 0.31 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1p0q h PHE 409 CO 0.02 0.59 -0.20 0.66 -2.23 0.00 0.00 178.31 177.16 1p0q h SER 410 N 0.50 0.00 0.11 0.41 4.64 -1.24 -2.89 113.55 115.07 1p0q h SER 410 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1p0q h SER 410 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1p0q h SER 410 CO -0.00 0.20 0.00 -0.62 -0.87 0.00 0.00 176.83 175.53 1p0q n GLU 411 N -3.58 0.00 -0.87 4.77 1.02 -0.95 -1.48 120.64 119.55 1p0q n GLU 411 Ca -0.01 0.44 0.04 0.00 -0.02 0.00 0.00 57.16 57.61 1p0q n GLU 411 Cb 0.34 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.62 1p0q n GLU 411 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1p0q n TRP 412 N -1.49 2.01 -0.08 -0.32 7.02 -1.09 -4.95 117.44 118.53 1p0q n TRP 412 Ca 0.01 -0.87 0.00 0.00 -1.02 0.00 0.00 57.50 55.62 1p0q n TRP 412 Cb 0.04 -0.53 0.00 0.00 -2.42 0.00 0.00 31.31 28.40 1p0q n TRP 412 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0q n GLY 413 N 0.28 0.73 3.88 6.99 0.00 -0.55 -5.08 105.19 111.44 1p0q n GLY 413 Ca 0.30 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 1p0q n GLY 413 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p0q s ASN 414 N -2.68 6.58 0.28 1.61 -0.87 -1.25 -5.05 114.94 113.56 1p0q s ASN 414 Ca 0.00 0.82 -0.29 0.00 -1.57 0.00 0.00 52.86 51.81 1p0q s ASN 414 Cb 0.00 -2.18 -0.10 0.00 -0.02 0.00 0.00 41.25 38.95 1p0q s ASN 414 CO 0.00 -0.05 1.26 0.20 -2.57 0.00 0.00 177.10 175.94 1p0q s ASN 415 N -2.44 6.92 0.01 -1.22 0.01 -1.26 -4.60 114.94 112.35 1p0q s ASN 415 Ca 0.45 2.51 0.01 0.00 -0.71 0.00 0.00 52.86 55.12 1p0q s ASN 415 Cb -0.11 -2.63 -0.01 0.00 0.41 0.00 0.00 41.25 38.91 1p0q s ASN 415 CO 0.23 -0.45 -0.04 0.00 -1.51 0.00 0.00 177.10 175.33 1p0q s ALA 416 N -0.75 0.29 -0.06 0.60 0.00 -1.26 -2.65 121.76 117.93 1p0q s ALA 416 Ca 0.50 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.19 1p0q s ALA 416 Cb -0.37 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1p0q s ALA 416 CO 0.46 0.02 -0.15 -0.06 0.00 0.00 0.00 175.76 176.02 1p0q s PHE 417 N -0.49 1.66 -0.06 0.00 0.40 -0.54 0.14 117.98 119.09 1p0q s PHE 417 Ca -0.03 -0.58 0.05 0.00 -0.60 0.00 0.00 56.93 55.78 1p0q s PHE 417 Cb -0.04 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.32 1p0q s PHE 417 CO -0.00 -0.25 -0.23 0.12 0.70 0.00 0.00 175.22 175.56 1p0q s PHE 418 N 0.40 2.25 0.16 0.36 2.19 -1.25 0.06 117.98 122.15 1p0q s PHE 418 Ca -0.11 -0.71 0.09 0.00 0.33 0.00 0.00 56.93 56.53 1p0q s PHE 418 Cb -0.14 -1.49 -0.04 0.00 -1.31 0.00 0.00 43.02 40.03 1p0q s PHE 418 CO 0.04 -0.24 -0.20 1.52 1.83 0.00 0.00 175.22 178.17 1p0q s TYR 419 N -0.02 1.94 -0.32 10.12 1.13 0.11 -0.50 117.35 129.80 1p0q s TYR 419 Ca -0.06 -0.43 0.02 0.00 -1.41 0.00 0.00 57.07 55.19 1p0q s TYR 419 Cb -0.14 -0.98 0.09 0.00 -1.10 0.00 0.00 41.96 39.84 1p0q s TYR 419 CO 0.04 0.35 0.05 -0.47 -2.51 0.00 0.00 175.55 173.01 1p0q s TYR 420 N -1.83 2.99 -0.27 -3.49 5.04 0.59 -2.34 117.35 118.05 1p0q s TYR 420 Ca 0.16 -2.47 -0.29 0.00 -2.44 0.00 0.00 57.07 52.02 1p0q s TYR 420 Cb -0.07 -2.39 0.01 0.00 0.35 0.00 0.00 41.96 39.86 1p0q s TYR 420 CO 0.07 -0.91 1.14 0.12 -1.34 0.00 0.00 175.55 174.63 1p0q s PHE 421 N 1.17 3.05 -0.13 4.97 5.36 0.20 -1.50 117.98 131.11 1p0q s PHE 421 Ca 0.08 1.17 0.18 0.00 -0.96 0.00 0.00 56.93 57.40 1p0q s PHE 421 Cb -0.18 -3.61 0.43 0.00 -0.34 0.00 0.00 43.02 39.32 1p0q s PHE 421 CO -0.13 -1.04 1.19 -0.85 -1.46 0.00 0.00 175.22 172.93 1p0q n GLU 422 N 6.79 1.09 -4.08 10.12 0.28 -0.65 -0.62 120.64 133.57 1p0q n GLU 422 Ca 0.13 -2.84 -0.35 0.00 -0.16 0.00 0.00 57.16 53.94 1p0q n GLU 422 Cb 0.46 -0.99 -0.12 0.00 1.43 0.00 0.00 31.44 32.22 1p0q n GLU 422 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1p0q s HIS 423 N -1.94 3.05 -0.31 -1.84 2.46 -1.25 -4.91 115.29 110.55 1p0q s HIS 423 Ca 0.36 -0.42 -0.20 0.00 0.47 0.00 0.00 55.06 55.28 1p0q s HIS 423 Cb 0.38 -2.08 -0.01 0.00 -0.13 0.00 0.00 32.58 30.74 1p0q s HIS 423 CO -0.10 -0.21 0.62 0.50 -2.47 0.00 0.00 174.74 173.08 1p0q s ARG 424 N 0.95 3.87 0.20 2.88 3.52 -1.26 -4.86 118.95 124.25 1p0q s ARG 424 Ca 0.02 0.26 -0.32 0.00 -0.13 0.00 0.00 55.73 55.55 1p0q s ARG 424 Cb -0.14 -3.74 -0.15 0.00 -1.56 0.00 0.00 34.95 29.36 1p0q s ARG 424 CO 0.02 -0.58 1.13 0.45 -0.81 0.00 0.00 175.30 175.50 1p0q n SER 425 N 5.88 1.30 0.25 -2.12 2.88 -1.26 -4.83 113.62 115.72 1p0q n SER 425 Ca -0.01 1.15 0.17 0.00 -1.33 0.00 0.00 58.87 58.84 1p0q n SER 425 Cb 0.49 -1.23 0.74 0.00 -0.75 0.00 0.00 64.21 63.46 1p0q n SER 425 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1p0q h SER 426 N 3.08 0.00 -0.62 -3.46 4.64 -2.01 -2.55 113.55 112.62 1p0q h SER 426 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1p0q h SER 426 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1p0q h SER 426 CO 0.68 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.93 1p0q n LYS 427 N -2.84 2.69 -1.68 4.77 5.02 -1.26 -4.99 118.16 119.87 1p0q n LYS 427 Ca 0.00 -2.51 -0.46 0.00 -2.02 0.00 0.00 58.31 53.32 1p0q n LYS 427 Cb 0.22 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 1p0q n LYS 427 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1p0q n LEU 428 N 1.46 3.65 0.20 -0.35 -0.00 -0.97 -4.86 117.00 116.13 1p0q n LEU 428 Ca 0.22 0.96 0.07 0.00 -0.00 0.00 0.00 56.01 57.27 1p0q n LEU 428 Cb 0.59 -1.43 0.36 0.00 -0.00 0.00 0.00 43.42 42.94 1p0q n LEU 428 CO 0.15 0.01 0.72 -0.65 -0.00 0.00 0.00 177.39 177.62 1p0q h PRO 429 N 9.27 0.00 -7.30 1.96 0.11 -1.94 -3.45 132.00 130.65 1p0q h PRO 429 Ca -0.48 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.12 1p0q h PRO 429 Cb 1.26 0.00 0.08 0.00 0.11 0.00 0.00 31.00 32.45 1p0q h PRO 429 CO 0.94 0.31 0.38 -1.58 -0.21 0.00 0.00 178.00 177.84 1p0q s TRP 430 N -3.57 3.13 0.77 0.65 0.52 -1.26 -4.91 118.94 114.27 1p0q s TRP 430 Ca 0.01 1.44 -0.13 0.00 0.02 0.00 0.00 56.10 57.44 1p0q s TRP 430 Cb 0.10 -2.90 0.06 0.00 -1.15 0.00 0.00 33.47 29.59 1p0q s TRP 430 CO 0.67 -1.12 1.15 -1.25 0.02 0.00 0.00 176.95 176.41 1p0q s PRO 431 N -4.76 2.03 0.37 4.98 0.04 -1.26 -4.94 135.00 131.46 1p0q s PRO 431 Ca 0.59 1.50 0.06 0.00 0.04 0.00 0.00 61.00 63.18 1p0q s PRO 431 Cb -0.14 -1.85 0.75 0.00 0.04 0.00 0.00 34.50 33.30 1p0q s PRO 431 CO 0.49 -1.86 1.98 0.93 0.04 0.00 0.00 177.00 178.58 1p0q h GLU 432 N -0.80 0.72 0.00 4.56 4.39 -1.95 -2.28 114.58 119.21 1p0q h GLU 432 Ca -0.45 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1p0q h GLU 432 Cb 1.26 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1p0q h GLU 432 CO 0.49 0.47 0.00 -2.67 -1.16 0.00 0.00 179.01 176.14 1p0q n TRP 433 N -4.47 0.72 0.98 4.33 4.27 -1.26 -0.49 117.44 121.53 1p0q n TRP 433 Ca 0.09 0.37 0.13 0.00 -3.89 0.00 0.00 57.50 54.20 1p0q n TRP 433 Cb 0.17 -1.09 0.45 0.00 -1.36 0.00 0.00 31.31 29.49 1p0q n TRP 433 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1p0q n MET 434 N -2.24 0.02 0.00 -2.67 2.81 -0.86 -5.01 117.12 109.17 1p0q n MET 434 Ca -0.01 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1p0q n MET 434 Cb 0.05 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1p0q n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p0q n GLY 435 N 1.49 2.12 3.57 3.03 0.00 0.36 -3.98 105.19 111.78 1p0q n GLY 435 Ca 0.06 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1p0q n GLY 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0q s VAL 436 N 0.00 4.00 0.83 1.61 1.01 -1.26 -4.88 120.40 121.70 1p0q s VAL 436 Ca 0.00 -1.40 -0.12 0.00 0.00 0.00 0.00 61.98 60.47 1p0q s VAL 436 Cb 0.00 -5.08 0.10 0.00 0.00 0.00 0.00 36.38 31.40 1p0q s VAL 436 CO 0.00 -1.91 1.15 -0.04 0.00 0.00 0.00 175.10 174.30 1p0q s MET 437 N 4.71 1.60 0.14 2.72 1.00 -1.26 -1.50 119.30 126.71 1p0q s MET 437 Ca 0.52 1.53 -0.31 0.00 0.00 0.00 0.00 55.69 57.43 1p0q s MET 437 Cb 0.02 -1.79 -0.10 0.00 0.00 0.00 0.00 34.83 32.96 1p0q s MET 437 CO 0.01 -2.20 1.66 -1.58 0.00 0.00 0.00 175.02 172.92 1p0q s HIS 438 N -2.51 2.72 0.00 -0.03 5.04 -1.25 -2.57 115.29 116.69 1p0q s HIS 438 Ca 0.68 0.39 0.00 0.00 -1.54 0.00 0.00 55.06 54.59 1p0q s HIS 438 Cb -0.23 -4.02 0.00 0.00 0.04 0.00 0.00 32.58 28.37 1p0q s HIS 438 CO 0.54 -3.93 0.00 0.41 -2.34 0.00 0.00 174.74 169.42 1p0q n GLY 439 N 3.93 1.31 2.08 1.59 0.00 -1.26 -4.94 105.19 107.90 1p0q n GLY 439 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1p0q n GLY 439 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p0q n TYR 440 N -2.00 2.70 0.09 1.61 4.02 -1.06 -3.42 117.16 119.09 1p0q n TYR 440 Ca 0.00 -1.65 0.06 0.00 -0.01 0.00 0.00 57.90 56.29 1p0q n TYR 440 Cb 0.00 -0.85 -0.08 0.00 -0.02 0.00 0.00 39.34 38.38 1p0q n TYR 440 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1p0q n GLU 441 N -0.90 0.91 -0.01 -0.72 0.00 -1.26 -4.63 120.64 114.02 1p0q n GLU 441 Ca 0.52 -0.08 -0.09 0.00 0.00 0.00 0.00 57.16 57.51 1p0q n GLU 441 Cb 1.53 -1.22 -0.03 0.00 0.00 0.00 0.00 31.44 31.72 1p0q n GLU 441 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1p0q h ILE 442 N 0.00 0.49 -0.39 3.84 2.04 -1.94 -0.84 117.51 120.71 1p0q h ILE 442 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1p0q h ILE 442 Cb 0.46 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1p0q h ILE 442 CO 0.00 0.00 0.27 1.05 0.00 0.00 0.00 178.15 179.47 1p0q h GLU 443 N -0.24 0.09 -0.11 2.37 4.11 -1.82 0.10 114.58 119.09 1p0q h GLU 443 Ca 0.11 -0.01 -0.23 0.00 0.07 0.00 0.00 59.36 59.30 1p0q h GLU 443 Cb 0.40 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1p0q h GLU 443 CO -0.30 0.06 -0.84 0.74 0.07 0.00 0.00 179.01 178.74 1p0q h PHE 444 N 0.10 1.03 -0.70 2.06 -1.00 -1.52 -1.00 116.94 115.91 1p0q h PHE 444 Ca 0.18 -0.48 -0.07 0.00 2.81 0.00 0.00 57.97 60.42 1p0q h PHE 444 Cb 0.60 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.98 1p0q h PHE 444 CO -0.00 1.31 0.18 0.28 -1.61 0.00 0.00 178.31 178.47 1p0q h VAL 445 N 0.49 1.26 -0.00 -0.55 2.07 0.23 -2.46 116.25 117.29 1p0q h VAL 445 Ca -0.07 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1p0q h VAL 445 Cb 1.47 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1p0q h VAL 445 CO 0.17 0.37 -0.01 0.49 0.02 0.00 0.00 177.57 178.60 1p0q n PHE 446 N -4.26 0.00 -1.48 1.57 3.01 0.18 -4.67 117.46 111.81 1p0q n PHE 446 Ca 0.05 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.48 1p0q n PHE 446 Cb 0.25 -0.14 -0.01 0.00 -0.01 0.00 0.00 39.48 39.58 1p0q n PHE 446 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0q n GLY 447 N 1.15 0.49 0.34 1.37 0.00 -0.80 -4.27 105.19 103.47 1p0q n GLY 447 Ca 0.19 -0.85 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 1p0q n GLY 447 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p0q h LEU 448 N 0.00 0.88 0.00 0.99 4.07 -1.47 -1.84 115.31 117.94 1p0q h LEU 448 Ca -0.08 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1p0q h LEU 448 Cb 0.56 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1p0q h LEU 448 CO 0.10 0.67 0.00 -2.65 -1.08 0.00 0.00 178.44 175.49 1p0q n PRO 449 N -4.39 0.03 0.23 1.13 -0.02 -1.26 -1.60 135.00 129.12 1p0q n PRO 449 Ca 0.08 0.33 0.11 0.00 -2.02 0.00 0.00 63.50 62.00 1p0q n PRO 449 Cb 0.06 -1.50 0.41 0.00 -0.02 0.00 0.00 33.50 32.45 1p0q n PRO 449 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1p0q h LEU 450 N 0.00 0.00 -8.57 2.45 3.38 -1.62 -3.38 115.31 107.56 1p0q h LEU 450 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1p0q h LEU 450 Cb 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 1p0q h LEU 450 CO 0.00 0.15 0.87 -0.70 0.09 0.00 0.00 178.44 178.85 1p0q s GLU 451 N -3.48 3.49 0.55 1.13 2.56 -0.62 -4.90 118.70 117.42 1p0q s GLU 451 Ca 0.02 0.15 0.35 0.00 0.00 0.00 0.00 54.97 55.49 1p0q s GLU 451 Cb 0.08 -4.01 1.53 0.00 2.00 0.00 0.00 34.13 33.73 1p0q s GLU 451 CO 0.63 -1.61 2.03 0.00 -0.56 0.00 0.00 175.26 175.76 1p0q h ARG 452 N 9.46 0.00 -0.52 4.30 2.47 -1.87 -2.96 114.38 125.26 1p0q h ARG 452 Ca -0.25 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.62 1p0q h ARG 452 Cb 1.06 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.36 1p0q h ARG 452 CO 1.16 0.00 0.39 0.00 0.56 0.00 0.00 179.97 182.08 1p0q h ARG 453 N 0.00 0.00 0.00 0.04 -0.00 -1.96 -3.46 114.38 109.00 1p0q h ARG 453 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1p0q h ARG 453 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.38 1p0q h ARG 453 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.97 179.72 1p0q n ASP 454 N -4.29 0.00 -0.76 7.04 9.92 -1.12 -5.25 116.55 122.09 1p0q n ASP 454 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1p0q n ASP 454 Cb 0.61 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1p0q n ASP 454 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1p0q n TYR 456 N 0.00 -2.07 -1.54 1.24 4.02 -1.26 -5.13 117.16 112.42 1p0q n TYR 456 Ca 0.00 1.12 -0.29 0.00 -0.01 0.00 0.00 57.90 58.72 1p0q n TYR 456 Cb 0.00 -2.01 0.13 0.00 -0.02 0.00 0.00 39.34 37.44 1p0q n TYR 456 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1p0q s THR 457 N -4.64 2.14 0.27 -0.72 -4.23 -1.26 -4.92 115.64 102.28 1p0q s THR 457 Ca 0.00 0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 1p0q s THR 457 Cb 0.00 -2.79 0.05 0.00 1.34 0.00 0.00 72.50 71.10 1p0q s THR 457 CO 0.00 -0.06 1.69 0.50 -0.54 0.00 0.00 174.62 176.21 1p0q h LYS 458 N -1.45 0.49 -0.42 3.99 1.63 -2.00 -2.56 116.57 116.25 1p0q h LYS 458 Ca -0.50 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.08 1p0q h LYS 458 Cb 1.32 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.91 1p0q h LYS 458 CO 0.62 0.73 0.17 0.00 -3.45 0.00 0.00 179.45 177.52 1p0q h ALA 459 N 1.26 1.52 -0.01 5.00 0.00 -1.99 -2.09 119.26 122.95 1p0q h ALA 459 Ca 0.06 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1p0q h ALA 459 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1p0q h ALA 459 CO 0.06 0.38 -0.71 0.93 0.00 0.00 0.00 179.25 179.90 1p0q h GLU 460 N 0.59 0.06 -0.34 0.00 5.08 -1.83 -1.66 114.58 116.49 1p0q h GLU 460 Ca 0.15 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1p0q h GLU 460 Cb 0.11 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1p0q h GLU 460 CO -0.02 0.75 0.03 1.49 -1.00 0.00 0.00 179.01 180.26 1p0q h GLU 461 N 0.04 0.58 -0.19 2.33 4.81 -1.16 -0.27 114.58 120.71 1p0q h GLU 461 Ca -0.01 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1p0q h GLU 461 Cb 1.26 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1p0q h GLU 461 CO 0.10 0.68 0.10 0.82 -0.73 0.00 0.00 179.01 179.98 1p0q h ILE 462 N 0.40 1.12 -0.75 2.32 2.04 -1.32 0.82 117.51 122.13 1p0q h ILE 462 Ca 0.10 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1p0q h ILE 462 Cb 0.40 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1p0q h ILE 462 CO 0.01 0.12 0.47 0.25 0.00 0.00 0.00 178.15 178.99 1p0q h LEU 463 N 0.19 0.89 -0.35 1.44 5.85 -1.19 -1.29 115.31 120.86 1p0q h LEU 463 Ca 0.07 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1p0q h LEU 463 Cb 0.10 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1p0q h LEU 463 CO -0.01 0.68 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.44 1p0q h SER 464 N 1.02 0.64 -0.83 1.25 0.87 -0.83 -1.62 113.55 114.06 1p0q h SER 464 Ca 0.27 -0.34 0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1p0q h SER 464 Cb -0.06 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.68 1p0q h SER 464 CO -0.05 0.83 0.55 -0.09 -0.53 0.00 0.00 176.83 177.53 1p0q h ARG 465 N 0.44 0.98 -0.05 2.24 9.65 -0.53 -0.04 114.38 127.08 1p0q h ARG 465 Ca 0.09 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1p0q h ARG 465 Cb 0.53 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1p0q h ARG 465 CO 0.03 0.65 -0.03 1.03 2.80 0.00 0.00 179.97 184.44 1p0q h SER 466 N 1.01 0.11 -0.56 -3.80 0.87 -1.04 -2.36 113.55 107.78 1p0q h SER 466 Ca 0.34 -0.45 0.03 0.00 -1.23 0.00 0.00 61.79 60.48 1p0q h SER 466 Cb 0.07 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1p0q h SER 466 CO -0.10 0.54 0.33 0.40 -0.53 0.00 0.00 176.83 177.47 1p0q h ILE 467 N -0.31 1.05 -0.96 2.23 2.04 -0.91 0.06 117.51 120.70 1p0q h ILE 467 Ca 0.01 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1p0q h ILE 467 Cb 0.50 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1p0q h ILE 467 CO 0.01 0.12 0.63 0.58 0.00 0.00 0.00 178.15 179.49 1p0q h VAL 468 N 0.66 1.21 -0.29 1.67 2.07 -1.02 0.13 116.25 120.67 1p0q h VAL 468 Ca 0.23 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1p0q h VAL 468 Cb 0.04 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.64 1p0q h VAL 468 CO -0.11 0.23 -0.09 0.50 0.02 0.00 0.00 177.57 178.12 1p0q h LYS 469 N 1.26 0.58 -0.47 1.57 1.63 -0.81 -0.69 116.57 119.64 1p0q h LYS 469 Ca 0.37 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1p0q h LYS 469 Cb -0.08 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1p0q h LYS 469 CO -0.10 0.79 0.20 0.00 -3.45 0.00 0.00 179.45 176.90 1p0q h ARG 470 N 0.34 0.69 -0.65 1.90 3.08 -0.46 0.19 114.38 119.48 1p0q h ARG 470 Ca 0.07 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1p0q h ARG 470 Cb 0.59 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1p0q h ARG 470 CO 0.03 0.61 0.24 -1.49 -1.07 0.00 0.00 179.97 178.30 1p0q h TRP 471 N 0.62 1.00 -0.37 3.04 -0.00 -0.73 -0.72 115.95 118.78 1p0q h TRP 471 Ca 0.16 -0.08 -0.06 0.00 -0.00 0.00 0.00 58.89 58.90 1p0q h TRP 471 Cb 0.17 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 29.02 1p0q h TRP 471 CO -0.00 0.79 -0.01 0.00 -0.00 0.00 0.00 178.44 179.22 1p0q h ALA 472 N 1.10 0.51 -0.11 1.49 0.00 -0.77 -1.47 119.26 120.00 1p0q h ALA 472 Ca 0.21 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1p0q h ALA 472 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1p0q h ALA 472 CO -0.01 0.29 -0.22 -0.91 0.00 0.00 0.00 179.25 178.40 1p0q h ASN 473 N 0.49 0.18 -0.32 0.00 2.35 -0.45 -0.19 115.58 117.62 1p0q h ASN 473 Ca 0.10 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1p0q h ASN 473 Cb 0.48 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1p0q h ASN 473 CO 0.02 0.41 -0.11 0.15 -1.65 0.00 0.00 177.43 176.25 1p0q h PHE 474 N 0.17 0.73 -0.05 1.19 3.57 -0.86 0.36 116.94 122.05 1p0q h PHE 474 Ca 0.03 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 1p0q h PHE 474 Cb 0.48 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1p0q h PHE 474 CO 0.01 0.84 0.02 0.00 -2.23 0.00 0.00 178.31 176.94 1p0q h ALA 475 N 0.79 0.07 -0.12 2.41 0.00 -0.82 0.50 119.26 122.09 1p0q h ALA 475 Ca 0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1p0q h ALA 475 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1p0q h ALA 475 CO 0.04 -0.33 -0.22 0.87 0.00 0.00 0.00 179.25 179.61 1p0q h LYS 476 N -0.11 0.35 -0.06 0.00 1.57 -1.04 -3.39 116.57 113.89 1p0q h LYS 476 Ca 0.02 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1p0q h LYS 476 Cb 0.21 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1p0q h LYS 476 CO -0.00 0.81 0.00 0.66 -0.57 0.00 0.00 179.45 180.35 1p0q n TYR 477 N -4.50 0.07 -1.65 -1.35 4.02 0.13 -5.00 117.16 108.89 1p0q n TYR 477 Ca -0.07 -0.38 -0.17 0.00 -0.01 0.00 0.00 57.90 57.27 1p0q n TYR 477 Cb 0.42 -0.03 -0.06 0.00 -0.02 0.00 0.00 39.34 39.65 1p0q n TYR 477 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p0q n GLY 478 N -0.19 1.29 2.68 2.72 0.00 0.18 -4.94 105.19 106.93 1p0q n GLY 478 Ca 0.02 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 1p0q n GLY 478 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0q s ASN 479 N -2.71 1.87 0.00 1.61 3.84 -1.22 -4.93 114.94 113.40 1p0q s ASN 479 Ca 0.00 -0.44 -0.02 0.00 0.21 0.00 0.00 52.86 52.60 1p0q s ASN 479 Cb 0.00 0.10 -0.11 0.00 -0.55 0.00 0.00 41.25 40.70 1p0q s ASN 479 CO 0.00 -0.34 2.12 -0.81 -2.79 0.00 0.00 177.10 175.28 1p0q n PRO 480 N 5.30 1.09 -3.34 0.43 -0.04 -1.26 -3.38 135.00 133.79 1p0q n PRO 480 Ca -0.06 -0.39 -0.26 0.00 -0.04 0.00 0.00 63.50 62.75 1p0q n PRO 480 Cb 0.49 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 1p0q n PRO 480 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1p0q s GLN 481 N 1.15 3.55 -0.42 0.54 -1.52 -1.26 -4.73 119.66 116.97 1p0q s GLN 481 Ca 0.26 -0.16 0.04 0.00 -1.95 0.00 0.00 55.36 53.55 1p0q s GLN 481 Cb 0.12 -2.65 0.11 0.00 -0.22 0.00 0.00 33.01 30.37 1p0q s GLN 481 CO 0.00 0.18 0.15 -2.00 -0.25 0.00 0.00 175.29 173.36 1p0q s GLU 482 N -3.94 1.71 0.04 2.91 -6.30 -1.26 -4.40 118.70 107.46 1p0q s GLU 482 Ca 0.42 -2.22 0.27 0.00 -2.50 0.00 0.00 54.97 50.94 1p0q s GLU 482 Cb -0.10 -3.26 0.86 0.00 0.00 0.00 0.00 34.13 31.63 1p0q s GLU 482 CO 0.34 -1.02 1.69 0.25 0.02 0.00 0.00 175.26 176.53 1p0q n THR 483 N 3.73 0.12 -0.09 -1.70 -2.24 -1.26 -4.10 114.28 108.74 1p0q n THR 483 Ca 0.04 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1p0q n THR 483 Cb 0.37 -0.24 -0.15 0.00 -2.10 0.00 0.00 70.33 68.22 1p0q n THR 483 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0q n GLN 484 N -1.67 0.68 -1.60 -0.78 6.02 -1.26 -4.62 117.38 114.15 1p0q n GLN 484 Ca 0.06 0.09 -0.37 0.00 -0.01 0.00 0.00 57.00 56.77 1p0q n GLN 484 Cb 0.36 -1.57 0.06 0.00 1.02 0.00 0.00 30.24 30.11 1p0q n GLN 484 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1p0q n ASN 485 N -2.98 7.63 -4.02 1.08 4.13 -1.26 -4.90 115.26 114.95 1p0q n ASN 485 Ca -0.34 -3.81 -0.45 0.00 1.68 0.00 0.00 54.58 51.66 1p0q n ASN 485 Cb 1.09 -1.02 0.02 0.00 -1.54 0.00 0.00 39.78 38.34 1p0q n ASN 485 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p0q n GLN 486 N -0.75 -0.39 -3.95 3.52 0.00 -1.26 -4.93 117.38 109.62 1p0q n GLN 486 Ca 0.59 0.13 -0.27 0.00 0.00 0.00 0.00 57.00 57.45 1p0q n GLN 486 Cb 0.47 -2.76 -0.03 0.00 0.00 0.00 0.00 30.24 27.91 1p0q n GLN 486 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1p0q s SER 487 N -3.51 6.30 0.23 2.61 0.01 -1.26 -5.05 113.70 113.04 1p0q s SER 487 Ca 0.49 0.18 -0.32 0.00 1.31 0.00 0.00 55.95 57.61 1p0q s SER 487 Cb -0.26 -1.90 -0.13 0.00 0.21 0.00 0.00 66.02 63.95 1p0q s SER 487 CO 0.96 0.07 1.50 0.41 0.41 0.00 0.00 173.24 176.59 1p0q n THR 488 N -0.38 0.70 -2.67 1.44 -1.04 -1.26 -4.92 114.28 106.14 1p0q n THR 488 Ca -0.07 -0.18 -0.39 0.00 -2.04 0.00 0.00 64.05 61.38 1p0q n THR 488 Cb 0.53 -1.61 -0.06 0.00 -1.82 0.00 0.00 70.33 67.38 1p0q n THR 488 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1p0q s SER 489 N 0.51 7.42 -0.45 8.00 0.15 -1.26 -4.79 113.70 123.28 1p0q s SER 489 Ca 0.70 2.01 -0.21 0.00 0.70 0.00 0.00 55.95 59.16 1p0q s SER 489 Cb -0.62 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.11 1p0q s SER 489 CO 0.46 -0.01 0.65 0.86 1.20 0.00 0.00 173.24 176.40 1p0q s TRP 490 N -1.30 3.06 0.55 3.44 -0.11 -1.26 -4.99 118.94 118.32 1p0q s TRP 490 Ca 0.45 -0.09 -0.17 0.00 1.22 0.00 0.00 56.10 57.51 1p0q s TRP 490 Cb -0.26 -3.38 -0.05 0.00 -1.50 0.00 0.00 33.47 28.28 1p0q s TRP 490 CO 0.32 -0.90 1.05 -1.25 -4.62 0.00 0.00 176.95 171.56 1p0q s PRO 491 N 2.84 3.50 0.51 5.86 0.04 -1.26 -4.95 135.00 141.53 1p0q s PRO 491 Ca 0.22 1.26 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 1p0q s PRO 491 Cb -0.14 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1p0q s PRO 491 CO 0.19 -0.67 1.14 0.08 0.04 0.00 0.00 177.00 177.78 1p0q s VAL 492 N -2.29 3.14 -0.21 -0.36 1.01 -1.26 -4.68 120.40 115.75 1p0q s VAL 492 Ca 0.65 0.77 -0.17 0.00 0.00 0.00 0.00 61.98 63.23 1p0q s VAL 492 Cb -0.16 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1p0q s VAL 492 CO 0.31 -0.09 0.45 0.12 0.00 0.00 0.00 175.10 175.89 1p0q s PHE 493 N -1.67 3.36 0.11 5.22 2.19 0.36 -4.51 117.98 123.06 1p0q s PHE 493 Ca 0.69 0.67 0.08 0.00 0.33 0.00 0.00 56.93 58.70 1p0q s PHE 493 Cb -0.26 -2.59 -0.04 0.00 -1.31 0.00 0.00 43.02 38.82 1p0q s PHE 493 CO 0.30 -0.07 -0.20 0.15 1.83 0.00 0.00 175.22 177.24 1p0q s LYS 494 N 1.51 1.13 0.40 10.12 1.02 -1.26 -4.37 119.74 128.29 1p0q s LYS 494 Ca 0.21 -1.20 0.16 0.00 0.02 0.00 0.00 55.97 55.15 1p0q s LYS 494 Cb -0.15 -1.32 1.03 0.00 -0.52 0.00 0.00 37.83 36.86 1p0q s LYS 494 CO 0.09 0.30 1.86 0.77 -0.92 0.00 0.00 175.35 177.44 1p0q h SER 495 N 3.89 0.46 0.01 2.83 0.02 -1.92 0.20 113.55 119.04 1p0q h SER 495 Ca -0.45 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1p0q h SER 495 Cb 1.19 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1p0q h SER 495 CO 0.42 0.19 -0.01 0.74 -1.14 0.00 0.00 176.83 177.04 1p0q h THR 496 N 0.46 0.00 -0.12 -2.27 2.02 -1.99 -3.40 112.91 107.62 1p0q h THR 496 Ca 0.47 -0.05 -0.16 0.00 0.77 0.00 0.00 66.41 67.43 1p0q h THR 496 Cb 1.08 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1p0q h THR 496 CO -0.19 0.00 -0.62 -0.33 0.37 0.00 0.00 175.52 174.75 1p0q h GLU 497 N -0.07 0.43 -6.08 6.66 5.08 -1.99 -3.48 114.58 115.12 1p0q h GLU 497 Ca -0.00 -0.30 -0.41 0.00 -1.00 0.00 0.00 59.36 57.65 1p0q h GLU 497 Cb 0.01 0.05 0.07 0.00 0.50 0.00 0.00 28.75 29.38 1p0q h GLU 497 CO 0.00 0.91 -0.86 1.04 -1.00 0.00 0.00 179.01 179.11 1p0q n GLN 498 N -3.90 -3.83 -2.72 2.33 6.02 0.71 -4.04 117.38 111.95 1p0q n GLN 498 Ca -0.03 0.60 -0.34 0.00 -0.01 0.00 0.00 57.00 57.21 1p0q n GLN 498 Cb 0.64 -4.99 -0.06 0.00 1.02 0.00 0.00 30.24 26.85 1p0q n GLN 498 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1p0q s LYS 499 N -5.87 4.17 0.07 -1.09 1.02 -1.26 -1.80 119.74 114.99 1p0q s LYS 499 Ca 0.13 1.25 -0.10 0.00 0.02 0.00 0.00 55.97 57.27 1p0q s LYS 499 Cb -0.04 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1p0q s LYS 499 CO 0.82 -0.10 0.22 1.52 -0.92 0.00 0.00 175.35 176.89 1p0q s TYR 500 N -2.00 0.08 -0.14 3.18 1.13 -0.24 -4.37 117.35 114.99 1p0q s TYR 500 Ca 0.61 -0.42 -0.04 0.00 -1.41 0.00 0.00 57.07 55.81 1p0q s TYR 500 Cb -0.13 -0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.68 1p0q s TYR 500 CO 0.18 -0.52 0.02 -1.17 -2.51 0.00 0.00 175.55 171.54 1p0q s LEU 501 N -2.58 3.60 -0.05 -3.49 2.96 0.34 -1.45 118.68 118.00 1p0q s LEU 501 Ca 0.01 0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.84 1p0q s LEU 501 Cb 0.03 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 1p0q s LEU 501 CO -0.09 0.26 0.38 0.42 -1.32 0.00 0.00 176.35 176.01 1p0q s THR 502 N -0.18 5.13 -0.18 3.68 -4.23 -0.43 -0.30 115.64 119.14 1p0q s THR 502 Ca 0.05 0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 61.31 1p0q s THR 502 Cb -0.12 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 1p0q s THR 502 CO 0.02 0.51 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.77 1p0q s LEU 503 N -0.54 2.88 0.18 4.79 1.43 -0.56 -3.74 118.68 123.12 1p0q s LEU 503 Ca 0.22 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 1p0q s LEU 503 Cb -0.16 -1.70 0.07 0.00 0.03 0.00 0.00 46.19 44.44 1p0q s LEU 503 CO 0.11 0.08 1.02 0.54 0.23 0.00 0.00 176.35 178.33 1p0q s ASN 504 N 0.87 -0.02 0.00 2.29 2.20 -1.26 -1.63 114.94 117.38 1p0q s ASN 504 Ca -0.02 -0.64 -0.06 0.00 -0.94 0.00 0.00 52.86 51.20 1p0q s ASN 504 Cb -0.15 0.50 -0.29 0.00 -2.00 0.00 0.00 41.25 39.31 1p0q s ASN 504 CO 0.01 -0.99 0.85 0.71 -2.94 0.00 0.00 177.10 174.75 1p0q h THR 505 N 2.00 1.15 0.00 0.54 1.35 -1.92 -3.43 112.91 112.60 1p0q h THR 505 Ca -0.27 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 62.84 1p0q h THR 505 Cb 1.22 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.45 1p0q h THR 505 CO 0.34 0.83 0.00 -0.62 -0.25 0.00 0.00 175.52 175.82 1p0q n GLU 506 N -3.52 0.00 -3.75 4.72 1.02 -1.26 -4.90 120.64 112.96 1p0q n GLU 506 Ca -0.18 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.81 1p0q n GLU 506 Cb 1.06 -0.49 -0.15 0.00 -0.02 0.00 0.00 31.44 31.83 1p0q n GLU 506 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1p0q s SER 507 N -2.24 0.12 -0.06 1.62 1.04 -1.26 -5.13 113.70 107.77 1p0q s SER 507 Ca 0.00 0.17 -0.28 0.00 0.48 0.00 0.00 55.95 56.32 1p0q s SER 507 Cb 0.00 0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 1p0q s SER 507 CO 0.00 -0.15 0.91 0.42 0.98 0.00 0.00 173.24 175.40 1p0q s THR 508 N 1.27 4.88 0.27 2.02 -4.23 -1.26 -4.81 115.64 113.79 1p0q s THR 508 Ca -0.07 1.88 0.08 0.00 -1.18 0.00 0.00 61.69 62.39 1p0q s THR 508 Cb -0.12 -4.24 -0.06 0.00 1.34 0.00 0.00 72.50 69.42 1p0q s THR 508 CO -0.04 0.12 -0.10 -0.13 -0.54 0.00 0.00 174.62 173.93 1p0q s ARG 509 N 1.38 1.55 -0.29 3.99 0.52 -1.25 -4.88 118.95 119.99 1p0q s ARG 509 Ca 0.46 -1.76 -0.08 0.00 -0.52 0.00 0.00 55.73 53.83 1p0q s ARG 509 Cb -0.19 -1.29 -0.01 0.00 0.52 0.00 0.00 34.95 33.97 1p0q s ARG 509 CO 0.21 0.12 0.12 0.42 0.02 0.00 0.00 175.30 176.19 1p0q s ILE 510 N -2.89 4.43 0.46 1.52 -1.09 -1.26 -1.32 121.20 121.06 1p0q s ILE 510 Ca 0.28 -0.36 0.04 0.00 -2.23 0.00 0.00 60.65 58.38 1p0q s ILE 510 Cb 0.02 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 1p0q s ILE 510 CO 0.12 0.16 0.03 -0.04 -1.23 0.00 0.00 174.94 173.98 1p0q s MET 511 N 1.60 2.10 0.05 2.79 -1.94 -0.53 -4.96 119.30 118.41 1p0q s MET 511 Ca 0.05 -2.23 0.02 0.00 -1.71 0.00 0.00 55.69 51.82 1p0q s MET 511 Cb -0.16 -1.63 -0.03 0.00 2.01 0.00 0.00 34.83 35.02 1p0q s MET 511 CO 0.05 -0.23 -0.08 0.95 -0.01 0.00 0.00 175.02 175.70 1p0q s THR 512 N -2.79 0.57 -1.07 2.05 -4.23 -1.26 -1.08 115.64 107.83 1p0q s THR 512 Ca 0.21 -1.17 -0.19 0.00 -1.18 0.00 0.00 61.69 59.36 1p0q s THR 512 Cb 0.05 -0.72 0.01 0.00 1.34 0.00 0.00 72.50 73.17 1p0q s THR 512 CO 0.11 -0.43 0.73 0.29 -0.54 0.00 0.00 174.62 174.79 1p0q n LYS 513 N 1.31 -1.04 -1.68 3.99 5.02 -0.74 -4.89 118.16 120.12 1p0q n LYS 513 Ca -0.22 0.50 -0.45 0.00 -2.02 0.00 0.00 58.31 56.12 1p0q n LYS 513 Cb 0.55 -3.57 -0.04 0.00 -0.02 0.00 0.00 35.03 31.95 1p0q n LYS 513 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1p0q n LEU 514 N -3.93 3.34 -3.97 -0.35 7.94 -1.26 -2.54 117.00 116.22 1p0q n LEU 514 Ca -0.13 1.07 -0.31 0.00 -1.11 0.00 0.00 56.01 55.54 1p0q n LEU 514 Cb 0.59 -1.46 0.01 0.00 0.53 0.00 0.00 43.42 43.09 1p0q n LEU 514 CO 0.67 -0.16 0.03 0.54 -1.11 0.00 0.00 177.39 177.36 1p0q n ARG 515 N 3.63 -4.74 0.06 1.96 5.12 -1.26 -4.88 116.66 116.55 1p0q n ARG 515 Ca 0.17 0.53 -0.15 0.00 -1.93 0.00 0.00 57.85 56.47 1p0q n ARG 515 Cb 0.30 -5.29 -0.09 0.00 -1.16 0.00 0.00 32.46 26.22 1p0q n ARG 515 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p0q h ALA 516 N 0.94 -0.87 -0.76 7.54 0.00 -1.87 -0.47 119.26 123.77 1p0q h ALA 516 Ca -0.59 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 1p0q h ALA 516 Cb 1.38 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 20.03 1p0q h ALA 516 CO 0.69 -1.07 0.25 1.96 0.00 0.00 0.00 179.25 181.07 1p0q h GLN 517 N -0.65 1.17 -0.56 0.00 4.20 -1.90 -2.52 115.11 114.86 1p0q h GLN 517 Ca 0.02 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.41 1p0q h GLN 517 Cb 0.71 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1p0q h GLN 517 CO -0.35 0.99 0.04 1.96 -0.67 0.00 0.00 178.83 180.80 1p0q h GLN 518 N 1.13 0.96 0.00 1.46 7.50 -1.89 -3.02 115.11 121.25 1p0q h GLN 518 Ca 0.25 -0.28 -0.13 0.00 0.50 0.00 0.00 58.65 58.98 1p0q h GLN 518 Cb 0.30 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 1p0q h GLN 518 CO -0.01 0.95 -0.61 0.00 -1.50 0.00 0.00 178.83 177.66 1p0q h ARG 520 N 0.00 0.58 0.22 0.00 3.08 -1.36 0.56 114.38 117.45 1p0q h ARG 520 Ca -0.01 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1p0q h ARG 520 Cb 1.19 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1p0q h ARG 520 CO 0.08 0.50 -0.10 0.35 -1.07 0.00 0.00 179.97 179.72 1p0q h PHE 521 N 0.57 -0.27 -0.07 3.04 3.57 -1.34 -1.80 116.94 120.64 1p0q h PHE 521 Ca 0.14 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.47 1p0q h PHE 521 Cb 0.15 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1p0q h PHE 521 CO 0.01 0.06 -0.67 -1.49 -2.23 0.00 0.00 178.31 173.99 1p0q h TRP 522 N -0.63 0.38 0.11 0.41 4.06 -1.09 -1.18 115.95 118.01 1p0q h TRP 522 Ca -0.03 -0.16 -0.32 0.00 2.06 0.00 0.00 58.89 60.44 1p0q h TRP 522 Cb 0.45 -0.06 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 1p0q h TRP 522 CO 0.03 0.87 -1.66 1.15 -3.56 0.00 0.00 178.44 175.27 1p0q h THR 523 N 0.21 0.99 0.00 1.49 2.02 0.03 -3.37 112.91 114.28 1p0q h THR 523 Ca -0.02 -2.68 -0.31 0.00 0.77 0.00 0.00 66.41 64.18 1p0q h THR 523 Cb 1.20 2.66 -0.05 0.00 -1.74 0.00 0.00 68.15 70.23 1p0q h THR 523 CO 0.11 0.79 -1.92 -1.20 0.37 0.00 0.00 175.52 173.66 1p0q n SER 524 N -3.41 1.93 0.00 4.18 7.64 -0.68 -4.72 113.62 118.56 1p0q n SER 524 Ca -0.20 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1p0q n SER 524 Cb 1.05 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1p0q n SER 524 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1p0q n PHE 525 N -4.34 0.00 -0.31 1.43 -0.00 -0.97 -4.43 117.46 108.83 1p0q n PHE 525 Ca -0.40 0.00 0.30 0.00 -0.00 0.00 0.00 57.45 57.35 1p0q n PHE 525 Cb 0.75 -0.31 0.55 0.00 -0.00 0.00 0.00 39.48 40.47 1p0q n PHE 525 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1p0q n PHE 526 N -1.43 1.01 0.03 -5.13 7.35 -0.48 -0.44 117.46 118.37 1p0q n PHE 526 Ca 0.00 1.02 0.02 0.00 -0.76 0.00 0.00 57.45 57.73 1p0q n PHE 526 Cb 0.00 -1.43 0.11 0.00 0.35 0.00 0.00 39.48 38.51 1p0q n PHE 526 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1p0q n PRO 527 N -4.99 0.03 -0.01 -7.13 -0.02 -1.26 -1.82 135.00 119.80 1p0q n PRO 527 Ca 0.35 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 62.18 1p0q n PRO 527 Cb 1.22 -1.63 -0.14 0.00 -0.02 0.00 0.00 33.50 32.93 1p0q n PRO 527 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1p0q n LYS 528 N -1.61 0.68 0.00 -0.52 5.02 0.41 -5.17 118.16 116.98 1p0q n LYS 528 Ca -0.00 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1p0q n LYS 528 Cb 0.05 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1p0q n LYS 528 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21