#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0p s ILE 5 N 0.00 2.83 -0.01 9.51 1.01 -1.26 -1.35 121.20 131.93 1p0p s ILE 5 Ca 0.00 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 59.98 1p0p s ILE 5 Cb 0.00 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1p0p s ILE 5 CO 0.00 0.51 -0.15 -0.63 0.00 0.00 0.00 174.94 174.67 1p0p s ILE 6 N 0.77 3.05 -0.28 2.92 -1.09 -0.38 -4.96 121.20 121.23 1p0p s ILE 6 Ca -0.05 -0.91 -0.11 0.00 -2.23 0.00 0.00 60.65 57.34 1p0p s ILE 6 Cb -0.15 -2.25 -0.05 0.00 -1.58 0.00 0.00 42.46 38.43 1p0p s ILE 6 CO 0.01 0.46 0.19 0.00 -1.23 0.00 0.00 174.94 174.37 1p0p s ALA 7 N -0.85 3.53 0.43 9.38 0.00 -1.26 -1.25 121.76 131.74 1p0p s ALA 7 Ca 0.14 -1.09 0.07 0.00 0.00 0.00 0.00 51.96 51.07 1p0p s ALA 7 Cb -0.11 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 1p0p s ALA 7 CO 0.04 -0.57 0.32 0.95 0.00 0.00 0.00 175.76 176.50 1p0p s THR 8 N 1.76 2.43 0.63 0.00 -4.23 0.37 -4.90 115.64 111.70 1p0p s THR 8 Ca 0.07 -1.47 0.37 0.00 -1.18 0.00 0.00 61.69 59.48 1p0p s THR 8 Cb -0.16 -2.89 0.40 0.00 1.34 0.00 0.00 72.50 71.19 1p0p s THR 8 CO 0.11 0.00 2.29 0.11 -0.54 0.00 0.00 174.62 176.59 1p0p h LYS 9 N 1.11 0.00 -0.01 3.99 1.79 -1.95 -2.10 116.57 119.40 1p0p h LYS 9 Ca -0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1p0p h LYS 9 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1p0p h LYS 9 CO 0.61 0.00 -0.21 0.09 -1.08 0.00 0.00 179.45 178.86 1p0p n ASN 10 N -3.43 1.75 0.00 0.86 4.13 -1.26 -4.98 115.26 112.32 1p0p n ASN 10 Ca -0.03 -1.37 0.00 0.00 1.68 0.00 0.00 54.58 54.86 1p0p n ASN 10 Cb 0.11 0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.68 1p0p n ASN 10 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p0p n GLY 11 N 1.02 -0.66 3.87 7.41 0.00 -0.79 -0.75 105.19 115.30 1p0p n GLY 11 Ca 0.07 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 1p0p n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0p s LYS 12 N -1.50 3.83 -0.00 1.61 1.02 -1.26 -0.48 119.74 122.96 1p0p s LYS 12 Ca 0.00 0.36 -0.01 0.00 0.02 0.00 0.00 55.97 56.34 1p0p s LYS 12 Cb 0.00 -2.56 -0.00 0.00 -0.52 0.00 0.00 37.83 34.75 1p0p s LYS 12 CO 0.00 0.22 0.02 0.14 -0.92 0.00 0.00 175.35 174.81 1p0p s VAL 13 N -1.96 0.02 -0.09 3.17 -7.23 -0.38 -1.11 120.40 112.82 1p0p s VAL 13 Ca 0.49 -0.16 -0.01 0.00 -1.81 0.00 0.00 61.98 60.50 1p0p s VAL 13 Cb -0.11 -0.09 -0.03 0.00 0.56 0.00 0.00 36.38 36.72 1p0p s VAL 13 CO 0.23 -0.09 -0.04 -0.60 -0.31 0.00 0.00 175.10 174.29 1p0p s ARG 14 N -0.25 2.98 0.00 4.82 3.52 0.25 -1.25 118.95 129.03 1p0p s ARG 14 Ca -0.03 -0.50 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 1p0p s ARG 14 Cb -0.02 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.66 1p0p s ARG 14 CO -0.00 0.60 0.00 0.41 -0.81 0.00 0.00 175.30 175.50 1p0p n GLY 15 N 2.43 4.15 3.01 8.12 0.00 -0.46 -1.28 105.19 121.17 1p0p n GLY 15 Ca -0.18 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.67 1p0p n GLY 15 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1p0p s MET 16 N 0.90 0.40 -0.01 1.61 0.23 -0.14 -4.18 119.30 118.10 1p0p s MET 16 Ca 0.00 -0.72 -0.16 0.00 -1.03 0.00 0.00 55.69 53.78 1p0p s MET 16 Cb 0.00 0.02 -0.06 0.00 -1.53 0.00 0.00 34.83 33.26 1p0p s MET 16 CO 0.00 -0.03 0.44 -1.14 -2.03 0.00 0.00 175.02 172.26 1p0p s GLN 17 N -1.76 4.04 -0.00 3.16 2.00 -1.26 -1.05 119.66 124.79 1p0p s GLN 17 Ca -0.12 0.47 0.06 0.00 -2.00 0.00 0.00 55.36 53.77 1p0p s GLN 17 Cb -0.08 -3.26 -0.02 0.00 0.80 0.00 0.00 33.01 30.45 1p0p s GLN 17 CO -0.02 0.59 -0.21 -0.51 -0.50 0.00 0.00 175.29 174.64 1p0p s LEU 18 N -0.77 2.06 -0.27 3.68 1.43 0.15 -4.96 118.68 120.00 1p0p s LEU 18 Ca 0.25 -0.40 -0.16 0.00 -1.03 0.00 0.00 54.13 52.79 1p0p s LEU 18 Cb -0.17 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 1p0p s LEU 18 CO 0.14 0.24 0.42 -0.89 0.23 0.00 0.00 176.35 176.49 1p0p s THR 19 N -0.54 5.13 -0.04 5.49 2.01 -1.26 -0.46 115.64 125.97 1p0p s THR 19 Ca 0.08 0.65 -0.01 0.00 0.31 0.00 0.00 61.69 62.72 1p0p s THR 19 Cb -0.08 -3.75 0.03 0.00 0.01 0.00 0.00 72.50 68.71 1p0p s THR 19 CO -0.00 0.11 0.03 -0.69 -0.69 0.00 0.00 174.62 173.38 1p0p s VAL 20 N 2.16 0.04 -1.26 3.82 1.01 -0.64 -4.91 120.40 120.62 1p0p s VAL 20 Ca 0.17 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 1p0p s VAL 20 Cb -0.16 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1p0p s VAL 20 CO 0.10 0.17 0.62 0.49 0.00 0.00 0.00 175.10 176.48 1p0p n PHE 21 N 4.85 -1.71 -1.30 5.22 3.72 -1.26 -0.24 117.46 126.74 1p0p n PHE 21 Ca -0.13 0.50 -0.10 0.00 -0.05 0.00 0.00 57.45 57.67 1p0p n PHE 21 Cb 0.50 -3.42 -0.04 0.00 -0.94 0.00 0.00 39.48 35.57 1p0p n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p0p n GLY 22 N -1.88 1.01 0.00 1.37 0.00 -1.26 -4.90 105.19 99.52 1p0p n GLY 22 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1p0p n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0p n GLY 23 N 0.13 6.51 3.10 -0.02 0.00 0.67 -5.17 105.19 110.41 1p0p n GLY 23 Ca -0.10 -1.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1p0p n GLY 23 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p0p s THR 24 N 0.02 0.01 0.05 2.61 -1.32 -1.26 -1.63 115.64 114.12 1p0p s THR 24 Ca 0.00 -0.05 0.07 0.00 -1.21 0.00 0.00 61.69 60.50 1p0p s THR 24 Cb 0.00 -0.32 -0.03 0.00 -1.51 0.00 0.00 72.50 70.64 1p0p s THR 24 CO 0.00 -0.03 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.50 1p0p s VAL 25 N 0.01 1.59 -0.25 5.08 1.01 0.39 -3.08 120.40 125.15 1p0p s VAL 25 Ca -0.01 -1.20 -0.08 0.00 0.00 0.00 0.00 61.98 60.69 1p0p s VAL 25 Cb -0.02 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1p0p s VAL 25 CO 0.00 0.15 0.09 -0.89 0.00 0.00 0.00 175.10 174.45 1p0p s THR 26 N -0.84 4.52 -0.07 3.92 2.01 -0.57 0.34 115.64 124.95 1p0p s THR 26 Ca 0.06 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.98 1p0p s THR 26 Cb -0.09 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1p0p s THR 26 CO 0.02 0.33 -0.11 0.00 -0.69 0.00 0.00 174.62 174.17 1p0p s ALA 27 N 1.56 2.77 -0.48 7.40 0.00 -0.21 -1.17 121.76 131.63 1p0p s ALA 27 Ca 0.06 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.13 1p0p s ALA 27 Cb -0.15 -1.11 0.13 0.00 0.00 0.00 0.00 23.12 21.98 1p0p s ALA 27 CO 0.05 0.49 0.23 -0.06 0.00 0.00 0.00 175.76 176.47 1p0p s PHE 28 N -0.53 2.97 -0.10 0.00 0.40 0.33 -0.97 117.98 120.09 1p0p s PHE 28 Ca 0.07 -2.98 -0.19 0.00 -0.60 0.00 0.00 56.93 53.23 1p0p s PHE 28 Cb -0.12 -2.62 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 1p0p s PHE 28 CO 0.02 -0.77 0.52 -0.51 0.70 0.00 0.00 175.22 175.17 1p0p s LEU 29 N 0.00 4.29 -0.17 -0.37 1.43 -0.48 -1.35 118.68 122.04 1p0p s LEU 29 Ca 0.16 0.89 -0.00 0.00 -1.03 0.00 0.00 54.13 54.15 1p0p s LEU 29 Cb -0.25 -2.77 -0.00 0.00 0.03 0.00 0.00 46.19 43.20 1p0p s LEU 29 CO -0.01 -0.01 0.14 0.61 0.23 0.00 0.00 176.35 177.31 1p0p n GLY 30 N 3.19 0.41 3.71 -3.19 0.00 -1.04 -3.36 105.19 104.90 1p0p n GLY 30 Ca -0.06 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1p0p n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p0p s ILE 31 N -3.05 5.20 0.36 -0.61 1.01 0.37 -4.79 121.20 119.68 1p0p s ILE 31 Ca 0.02 0.88 -0.26 0.00 0.00 0.00 0.00 60.65 61.28 1p0p s ILE 31 Cb -0.00 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 1p0p s ILE 31 CO 0.11 0.32 1.12 -2.16 0.00 0.00 0.00 174.94 174.32 1p0p s PRO 32 N 0.74 4.29 0.00 2.79 0.04 -1.26 -0.63 135.00 140.97 1p0p s PRO 32 Ca 0.24 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1p0p s PRO 32 Cb -0.15 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.57 1p0p s PRO 32 CO 0.09 -0.09 0.55 2.48 0.04 0.00 0.00 177.00 180.07 1p0p n TYR 33 N 0.43 0.00 -3.47 0.56 4.11 -1.05 -4.91 117.16 112.84 1p0p n TYR 33 Ca 0.02 -0.15 -0.10 0.00 -0.00 0.00 0.00 57.90 57.67 1p0p n TYR 33 Cb 0.47 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.34 39.77 1p0p n TYR 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1p0p s ALA 34 N -0.30 -1.73 0.28 -3.48 0.00 -1.26 -4.48 121.76 110.78 1p0p s ALA 34 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.48 1p0p s ALA 34 Cb 0.00 0.59 -0.10 0.00 0.00 0.00 0.00 23.12 23.61 1p0p s ALA 34 CO 0.00 -0.71 1.38 -1.14 0.00 0.00 0.00 175.76 175.29 1p0p s GLN 35 N -3.34 4.30 0.02 0.00 0.74 -0.44 -4.77 119.66 116.18 1p0p s GLN 35 Ca 0.03 2.26 -0.35 0.00 0.05 0.00 0.00 55.36 57.36 1p0p s GLN 35 Cb -0.01 -3.10 -0.13 0.00 1.10 0.00 0.00 33.01 30.87 1p0p s GLN 35 CO -0.10 -0.33 1.70 -2.30 -0.55 0.00 0.00 175.29 173.71 1p0p n PRO 36 N 1.75 2.01 -1.02 1.67 -0.02 -1.26 -4.56 135.00 133.57 1p0p n PRO 36 Ca 0.04 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.94 1p0p n PRO 36 Cb 0.41 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1p0p n PRO 36 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1p0p n PRO 37 N 4.89 2.44 -4.14 0.52 -0.04 -1.26 -4.89 135.00 132.52 1p0p n PRO 37 Ca 0.20 -1.79 -0.22 0.00 -0.04 0.00 0.00 63.50 61.65 1p0p n PRO 37 Cb 0.27 -2.68 -0.05 0.00 -0.04 0.00 0.00 33.50 31.00 1p0p n PRO 37 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1p0p s LEU 38 N 0.46 3.50 0.00 1.53 1.43 -1.26 -3.51 118.68 120.82 1p0p s LEU 38 Ca 0.50 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1p0p s LEU 38 Cb 0.13 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.32 1p0p s LEU 38 CO -0.02 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1p0p n GLY 39 N -1.10 4.00 0.24 -3.19 0.00 -1.26 -1.13 105.19 102.76 1p0p n GLY 39 Ca -0.06 0.05 0.17 0.00 0.00 0.00 0.00 46.02 46.18 1p0p n GLY 39 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p0p h ARG 40 N 0.00 0.00 0.00 1.61 0.11 -1.94 -1.83 114.38 112.33 1p0p h ARG 40 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1p0p h ARG 40 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1p0p h ARG 40 CO 0.00 0.00 -0.18 1.28 0.10 0.00 0.00 179.97 181.17 1p0p n LEU 41 N -2.70 0.81 -4.72 0.08 4.77 -0.28 -4.79 117.00 110.17 1p0p n LEU 41 Ca -0.01 0.48 -0.43 0.00 -0.03 0.00 0.00 56.01 56.02 1p0p n LEU 41 Cb 0.11 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1p0p n LEU 41 CO 0.18 -0.15 1.19 -1.14 -1.33 0.00 0.00 177.39 176.13 1p0p n ARG 42 N -2.24 2.49 -0.21 3.23 0.63 -0.69 -1.41 116.66 118.46 1p0p n ARG 42 Ca 0.05 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.87 1p0p n ARG 42 Cb 0.44 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.71 1p0p n ARG 42 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1p0p n PHE 43 N 2.35 0.00 -3.41 -0.14 3.72 -1.26 -4.95 117.46 113.77 1p0p n PHE 43 Ca 0.11 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.28 1p0p n PHE 43 Cb 0.35 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.87 1p0p n PHE 43 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1p0p s LYS 44 N -0.00 3.34 0.58 -1.08 1.02 -0.50 -4.00 119.74 119.10 1p0p s LYS 44 Ca 0.00 -0.53 -0.20 0.00 0.02 0.00 0.00 55.97 55.26 1p0p s LYS 44 Cb 0.00 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.57 1p0p s LYS 44 CO 0.00 0.10 1.30 0.15 -0.92 0.00 0.00 175.35 175.98 1p0p s LYS 45 N -4.29 2.97 0.24 1.68 1.02 -1.26 -4.90 119.74 115.20 1p0p s LYS 45 Ca 0.41 2.09 -0.31 0.00 0.02 0.00 0.00 55.97 58.18 1p0p s LYS 45 Cb -0.10 -2.09 -0.12 0.00 -0.52 0.00 0.00 37.83 35.00 1p0p s LYS 45 CO 0.35 -1.28 1.60 -0.35 -0.92 0.00 0.00 175.35 174.75 1p0p n PRO 46 N -1.35 2.53 -3.56 -1.68 -0.04 -1.26 -4.99 135.00 124.65 1p0p n PRO 46 Ca 0.12 0.90 -0.33 0.00 -0.04 0.00 0.00 63.50 64.16 1p0p n PRO 46 Cb 0.47 -2.68 -0.05 0.00 -0.04 0.00 0.00 33.50 31.19 1p0p n PRO 46 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1p0p s GLN 47 N 0.25 3.73 0.39 0.54 -1.52 -1.26 -4.98 119.66 116.81 1p0p s GLN 47 Ca 0.70 0.12 -0.27 0.00 -1.95 0.00 0.00 55.36 53.96 1p0p s GLN 47 Cb -0.55 -2.84 -0.11 0.00 -0.22 0.00 0.00 33.01 29.29 1p0p s GLN 47 CO 0.42 0.46 1.36 0.43 -0.25 0.00 0.00 175.29 177.71 1p0p n SER 48 N 0.31 3.09 -4.78 5.90 7.64 -1.26 -1.32 113.62 123.20 1p0p n SER 48 Ca -0.03 1.17 -0.37 0.00 1.01 0.00 0.00 58.87 60.65 1p0p n SER 48 Cb 0.52 -1.55 -0.04 0.00 -1.01 0.00 0.00 64.21 62.13 1p0p n SER 48 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1p0p s LEU 49 N -1.77 4.20 -0.18 -3.43 2.96 -1.26 -4.25 118.68 114.94 1p0p s LEU 49 Ca 0.57 2.04 -0.29 0.00 -0.22 0.00 0.00 54.13 56.24 1p0p s LEU 49 Cb -0.51 -4.12 -0.00 0.00 0.50 0.00 0.00 46.19 42.07 1p0p s LEU 49 CO 0.61 -0.42 1.00 0.28 -1.32 0.00 0.00 176.35 176.50 1p0p s THR 50 N -1.61 4.74 0.53 3.68 -1.32 -1.26 -4.97 115.64 115.43 1p0p s THR 50 Ca 0.56 1.98 -0.22 0.00 -1.21 0.00 0.00 61.69 62.80 1p0p s THR 50 Cb -0.23 -4.29 -0.05 0.00 -1.51 0.00 0.00 72.50 66.42 1p0p s THR 50 CO 0.28 -0.09 1.28 -1.59 -2.21 0.00 0.00 174.62 172.29 1p0p s LYS 51 N 2.66 3.30 0.40 7.08 -2.85 -1.26 -5.03 119.74 124.05 1p0p s LYS 51 Ca 0.45 2.03 0.07 0.00 -1.00 0.00 0.00 55.97 57.52 1p0p s LYS 51 Cb -0.16 -2.25 -0.07 0.00 -2.06 0.00 0.00 37.83 33.28 1p0p s LYS 51 CO 0.11 -1.00 0.02 1.67 0.10 0.00 0.00 175.35 176.25 1p0p s TRP 52 N -1.42 2.52 0.17 1.78 -2.14 0.08 -5.03 118.94 114.89 1p0p s TRP 52 Ca 0.70 -0.63 0.11 0.00 2.66 0.00 0.00 56.10 58.94 1p0p s TRP 52 Cb -0.35 -1.75 -0.04 0.00 -3.10 0.00 0.00 33.47 28.22 1p0p s TRP 52 CO 0.41 0.43 -0.24 -1.12 -2.66 0.00 0.00 176.95 173.78 1p0p s SER 53 N -3.72 3.45 0.00 -2.66 0.01 -1.26 -4.52 113.70 105.00 1p0p s SER 53 Ca 0.35 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.81 1p0p s SER 53 Cb 0.08 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1p0p s SER 53 CO 0.18 0.14 0.00 0.47 0.41 0.00 0.00 173.24 174.45 1p0p n ASP 54 N 0.49 0.00 -4.69 2.44 10.43 -1.26 -4.90 116.55 119.05 1p0p n ASP 54 Ca -0.14 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 56.86 1p0p n ASP 54 Cb 0.55 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.42 1p0p n ASP 54 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1p0p s ILE 55 N -1.11 5.38 -0.19 0.53 1.01 -1.26 -4.17 121.20 121.39 1p0p s ILE 55 Ca 0.00 0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.58 1p0p s ILE 55 Cb 0.00 -3.49 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 1p0p s ILE 55 CO 0.00 0.39 0.92 0.86 0.00 0.00 0.00 174.94 177.11 1p0p s TRP 56 N 0.72 3.39 -0.56 3.97 -0.11 -0.26 -4.87 118.94 121.20 1p0p s TRP 56 Ca 0.08 1.35 -0.28 0.00 1.22 0.00 0.00 56.10 58.47 1p0p s TRP 56 Cb -0.12 -3.13 0.03 0.00 -1.50 0.00 0.00 33.47 28.75 1p0p s TRP 56 CO 0.01 -0.35 1.15 -0.80 -4.62 0.00 0.00 176.95 172.35 1p0p s ASN 57 N 1.20 6.46 -0.93 5.86 -0.87 -1.26 -0.58 114.94 124.82 1p0p s ASN 57 Ca 0.41 0.10 -0.00 0.00 -1.57 0.00 0.00 52.86 51.80 1p0p s ASN 57 Cb -0.16 -2.54 0.31 0.00 -0.02 0.00 0.00 41.25 38.85 1p0p s ASN 57 CO 0.10 -1.42 1.48 0.00 -2.57 0.00 0.00 177.10 174.70 1p0p n ALA 58 N 8.23 5.41 -0.31 0.60 0.00 -0.41 -4.71 120.51 129.33 1p0p n ALA 58 Ca 0.08 -4.70 0.04 0.00 0.00 0.00 0.00 53.44 48.87 1p0p n ALA 58 Cb 0.49 -1.86 0.10 0.00 0.00 0.00 0.00 19.45 18.18 1p0p n ALA 58 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p0p n THR 59 N 0.36 1.26 -3.56 0.00 -2.24 -1.22 -1.38 114.28 107.50 1p0p n THR 59 Ca 0.37 -1.26 -0.17 0.00 -2.27 0.00 0.00 64.05 60.73 1p0p n THR 59 Cb 0.32 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 1p0p n THR 59 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1p0p s LYS 60 N -1.44 1.00 0.55 -0.78 -2.85 -1.23 -4.90 119.74 110.09 1p0p s LYS 60 Ca 0.17 0.11 -0.22 0.00 -1.00 0.00 0.00 55.97 55.04 1p0p s LYS 60 Cb 0.12 0.47 -0.05 0.00 -2.06 0.00 0.00 37.83 36.31 1p0p s LYS 60 CO 0.07 -0.32 1.37 0.66 0.10 0.00 0.00 175.35 177.23 1p0p n TYR 61 N 0.87 2.32 -2.05 1.78 4.01 -1.26 -3.60 117.16 119.22 1p0p n TYR 61 Ca -0.19 0.43 -0.11 0.00 -0.16 0.00 0.00 57.90 57.86 1p0p n TYR 61 Cb 0.57 -2.36 0.07 0.00 -0.31 0.00 0.00 39.34 37.31 1p0p n TYR 61 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p0p n ALA 62 N -1.09 -0.18 -1.71 -0.72 0.00 -1.26 -4.89 120.51 110.67 1p0p n ALA 62 Ca 0.11 -0.82 -0.36 0.00 0.00 0.00 0.00 53.44 52.37 1p0p n ALA 62 Cb 0.45 0.08 0.04 0.00 0.00 0.00 0.00 19.45 20.01 1p0p n ALA 62 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1p0p s ASN 63 N -2.90 5.14 0.14 0.00 0.01 -1.26 -4.74 114.94 111.33 1p0p s ASN 63 Ca 0.30 2.36 -0.04 0.00 -0.71 0.00 0.00 52.86 54.77 1p0p s ASN 63 Cb -0.01 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 1p0p s ASN 63 CO 0.21 -1.63 0.36 -0.44 -1.51 0.00 0.00 177.10 174.09 1p0p s SER 64 N -1.68 6.46 0.56 -1.22 0.01 0.64 -4.61 113.70 113.86 1p0p s SER 64 Ca 0.76 0.53 -0.19 0.00 1.31 0.00 0.00 55.95 58.37 1p0p s SER 64 Cb -0.29 -2.07 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 1p0p s SER 64 CO 0.34 0.05 1.16 0.00 0.41 0.00 0.00 173.24 175.20 1p0p s GLN 67 N -0.46 0.66 0.50 0.00 -2.07 -1.26 -4.64 119.66 112.39 1p0p s GLN 67 Ca 0.68 0.14 -0.20 0.00 -1.82 0.00 0.00 55.36 54.16 1p0p s GLN 67 Cb -0.67 0.31 -0.08 0.00 -1.09 0.00 0.00 33.01 31.48 1p0p s GLN 67 CO 0.50 -0.21 1.06 -0.80 -1.32 0.00 0.00 175.29 174.52 1p0p s ASN 68 N -1.17 6.19 0.09 12.60 0.01 -1.26 -5.03 114.94 126.37 1p0p s ASN 68 Ca -0.03 1.99 0.05 0.00 -0.71 0.00 0.00 52.86 54.16 1p0p s ASN 68 Cb -0.00 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 1p0p s ASN 68 CO 0.02 -0.89 0.01 -0.63 -1.51 0.00 0.00 177.10 174.11 1p0p s ILE 69 N -1.93 4.07 -0.12 0.60 1.09 -1.26 -4.88 121.20 118.78 1p0p s ILE 69 Ca 0.69 -0.99 -0.29 0.00 -1.10 0.00 0.00 60.65 58.95 1p0p s ILE 69 Cb -0.18 -2.95 -0.03 0.00 -1.06 0.00 0.00 42.46 38.24 1p0p s ILE 69 CO 0.22 0.10 1.32 -0.62 -0.10 0.00 0.00 174.94 175.86 1p0p s ASP 70 N -2.37 6.91 -0.11 3.58 3.68 -1.26 -4.88 116.67 122.22 1p0p s ASP 70 Ca 0.26 1.82 0.14 0.00 2.13 0.00 0.00 52.55 56.91 1p0p s ASP 70 Cb -0.12 -2.54 0.28 0.00 -1.45 0.00 0.00 42.92 39.09 1p0p s ASP 70 CO 0.19 -0.75 1.14 0.00 0.13 0.00 0.00 175.17 175.87 1p0p n GLN 71 N 6.37 1.02 0.18 4.34 6.02 -1.26 -4.77 117.38 129.28 1p0p n GLN 71 Ca 0.14 -2.42 0.13 0.00 -0.01 0.00 0.00 57.00 54.85 1p0p n GLN 71 Cb 0.45 -1.24 0.43 0.00 1.02 0.00 0.00 30.24 30.90 1p0p n GLN 71 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1p0p h SER 72 N 0.29 0.00 -1.54 1.08 0.02 -2.01 -3.37 113.55 108.03 1p0p h SER 72 Ca -0.02 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.47 1p0p h SER 72 Cb 1.14 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.34 1p0p h SER 72 CO 0.01 0.00 -0.98 0.49 -1.14 0.00 0.00 176.83 175.20 1p0p n PHE 73 N -2.65 -0.90 -1.60 3.45 3.72 -1.26 -5.12 117.46 113.10 1p0p n PHE 73 Ca 0.03 -3.23 -0.46 0.00 -0.05 0.00 0.00 57.45 53.75 1p0p n PHE 73 Cb 0.38 0.08 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 1p0p n PHE 73 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1p0p n PRO 74 N 1.14 1.38 -0.84 -1.08 -0.02 -1.26 -1.04 135.00 133.29 1p0p n PRO 74 Ca 0.19 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1p0p n PRO 74 Cb 0.58 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1p0p n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p0p n GLY 75 N 1.52 0.84 3.62 -1.23 0.00 -1.26 -4.99 105.19 103.68 1p0p n GLY 75 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1p0p n GLY 75 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p0p s PHE 76 N -3.24 3.27 0.39 1.61 5.36 -0.21 -4.96 117.98 120.20 1p0p s PHE 76 Ca 0.00 0.42 0.23 0.00 -0.96 0.00 0.00 56.93 56.63 1p0p s PHE 76 Cb 0.00 -2.55 1.24 0.00 -0.34 0.00 0.00 43.02 41.38 1p0p s PHE 76 CO 0.00 -0.18 2.01 1.25 -1.46 0.00 0.00 175.22 176.83 1p0p h HIS 77 N 8.04 0.00 -0.89 10.12 -0.00 -1.94 -0.92 115.15 129.57 1p0p h HIS 77 Ca -0.33 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.13 1p0p h HIS 77 Cb 1.16 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.50 1p0p h HIS 77 CO 0.74 0.17 0.54 0.78 -0.00 0.00 0.00 177.93 180.16 1p0p h GLY 78 N 0.95 1.38 0.00 5.26 0.00 -1.93 -2.31 103.07 106.43 1p0p h GLY 78 Ca -0.00 -0.37 -0.38 0.00 0.00 0.00 0.00 47.33 46.58 1p0p h GLY 78 CO 0.02 0.19 -2.44 -1.14 0.00 0.00 0.00 176.54 173.17 1p0p n SER 79 N -4.66 1.19 0.25 0.19 3.41 -1.12 -4.48 113.62 108.39 1p0p n SER 79 Ca 0.15 -0.08 0.11 0.00 -0.26 0.00 0.00 58.87 58.78 1p0p n SER 79 Cb 0.26 0.15 0.63 0.00 -0.26 0.00 0.00 64.21 65.00 1p0p n SER 79 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1p0p h GLU 80 N 0.00 0.00 0.00 4.33 5.08 -1.18 -2.46 114.58 120.35 1p0p h GLU 80 Ca -0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1p0p h GLU 80 Cb 2.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.29 1p0p h GLU 80 CO -0.04 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1p0p h MET 81 N 0.00 0.00 0.00 2.33 -0.00 -1.64 -1.38 114.93 114.24 1p0p h MET 81 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1p0p h MET 81 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.03 1p0p h MET 81 CO 0.02 0.00 -0.99 0.91 -0.00 0.00 0.00 176.91 176.86 1p0p n TRP 82 N -2.94 0.14 -2.38 -0.10 7.02 -0.93 -4.80 117.44 113.46 1p0p n TRP 82 Ca -0.02 0.04 -0.34 0.00 -1.02 0.00 0.00 57.50 56.16 1p0p n TRP 82 Cb 0.10 -0.30 -0.02 0.00 -2.42 0.00 0.00 31.31 28.67 1p0p n TRP 82 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1p0p s ASN 83 N -3.56 6.05 0.27 -0.99 0.01 -0.52 -4.73 114.94 111.46 1p0p s ASN 83 Ca 0.05 2.00 -0.30 0.00 -0.71 0.00 0.00 52.86 53.90 1p0p s ASN 83 Cb 0.15 -2.56 -0.14 0.00 0.41 0.00 0.00 41.25 39.11 1p0p s ASN 83 CO 0.81 -0.98 1.27 -2.65 -1.51 0.00 0.00 177.10 174.03 1p0p n PRO 84 N -1.22 1.81 -0.66 -0.60 -0.02 -1.26 -4.88 135.00 128.17 1p0p n PRO 84 Ca 0.10 0.64 0.01 0.00 -2.02 0.00 0.00 63.50 62.23 1p0p n PRO 84 Cb 0.52 -2.20 0.20 0.00 -0.02 0.00 0.00 33.50 32.00 1p0p n PRO 84 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1p0p n ASN 85 N 1.61 2.50 -3.80 2.55 6.94 -1.26 -4.96 115.26 118.84 1p0p n ASN 85 Ca 0.10 -3.64 -0.13 0.00 -0.02 0.00 0.00 54.58 50.89 1p0p n ASN 85 Cb 0.32 -0.59 -0.09 0.00 -2.36 0.00 0.00 39.78 37.06 1p0p n ASN 85 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1p0p s THR 86 N -3.16 0.07 0.19 5.53 2.01 -1.26 -5.06 115.64 113.96 1p0p s THR 86 Ca 0.42 -0.54 -0.32 0.00 0.31 0.00 0.00 61.69 61.55 1p0p s THR 86 Cb 0.38 -0.55 -0.15 0.00 0.01 0.00 0.00 72.50 72.19 1p0p s THR 86 CO -0.00 -0.30 1.22 0.47 -0.69 0.00 0.00 174.62 175.32 1p0p n ASP 87 N 1.35 1.67 -4.82 3.53 10.43 -1.26 -4.34 116.55 123.12 1p0p n ASP 87 Ca -0.22 1.14 -0.35 0.00 2.57 0.00 0.00 54.79 57.94 1p0p n ASP 87 Cb 0.56 -1.27 -0.06 0.00 1.84 0.00 0.00 41.12 42.19 1p0p n ASP 87 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1p0p s LEU 88 N 0.53 4.19 -0.14 0.64 1.43 -1.26 -0.26 118.68 123.80 1p0p s LEU 88 Ca 0.72 1.50 -0.31 0.00 -1.03 0.00 0.00 54.13 55.01 1p0p s LEU 88 Cb -0.80 -3.98 0.13 0.00 0.03 0.00 0.00 46.19 41.57 1p0p s LEU 88 CO 0.52 -0.12 1.07 -0.55 0.23 0.00 0.00 176.35 177.50 1p0p s SER 89 N -1.92 -0.26 0.38 2.29 0.15 0.44 -4.85 113.70 109.94 1p0p s SER 89 Ca 0.51 0.13 0.20 0.00 0.70 0.00 0.00 55.95 57.49 1p0p s SER 89 Cb -0.14 0.24 0.65 0.00 -1.71 0.00 0.00 66.02 65.07 1p0p s SER 89 CO 0.19 -0.35 1.71 -0.33 1.20 0.00 0.00 173.24 175.67 1p0p h GLU 90 N 2.18 0.00 -5.57 5.44 5.08 -1.95 -3.11 114.58 116.64 1p0p h GLU 90 Ca -0.15 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.55 1p0p h GLU 90 Cb 1.19 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.31 1p0p h GLU 90 CO 0.27 0.34 1.38 0.34 -1.00 0.00 0.00 179.01 180.35 1p0p s ASP 91 N -6.35 6.66 0.00 1.42 3.68 -1.26 -4.42 116.67 116.40 1p0p s ASP 91 Ca 0.01 -1.97 0.00 0.00 2.13 0.00 0.00 52.55 52.72 1p0p s ASP 91 Cb 0.10 -2.50 0.00 0.00 -1.45 0.00 0.00 42.92 39.07 1p0p s ASP 91 CO 0.68 -1.23 0.48 0.00 0.13 0.00 0.00 175.17 175.23 1p0p n LEU 93 N -0.03 5.16 -4.31 0.00 4.77 -1.26 -4.56 117.00 116.76 1p0p n LEU 93 Ca 0.00 -4.05 -0.16 0.00 -0.03 0.00 0.00 56.01 51.77 1p0p n LEU 93 Cb 0.45 -1.71 -0.10 0.00 -2.33 0.00 0.00 43.42 39.73 1p0p n LEU 93 CO 0.00 0.35 -0.35 -0.31 -1.33 0.00 0.00 177.39 175.75 1p0p s TYR 94 N 3.58 1.49 0.13 -1.77 1.51 -1.26 -2.54 117.35 118.49 1p0p s TYR 94 Ca 0.51 -0.89 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1p0p s TYR 94 Cb 0.04 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 41.00 1p0p s TYR 94 CO 0.05 -0.01 0.04 -0.48 -1.11 0.00 0.00 175.55 174.04 1p0p s LEU 95 N -3.27 1.86 0.14 -1.29 0.05 0.20 -1.60 118.68 114.76 1p0p s LEU 95 Ca 0.26 -1.19 0.10 0.00 0.05 0.00 0.00 54.13 53.35 1p0p s LEU 95 Cb 0.05 0.25 -0.04 0.00 -2.05 0.00 0.00 46.19 44.40 1p0p s LEU 95 CO 0.07 -0.70 -0.24 0.20 -0.55 0.00 0.00 176.35 175.12 1p0p s ASN 96 N -3.05 3.08 -0.03 1.48 0.01 0.11 -0.48 114.94 116.06 1p0p s ASN 96 Ca 0.23 -0.77 0.00 0.00 -0.71 0.00 0.00 52.86 51.62 1p0p s ASN 96 Cb 0.07 -0.20 0.03 0.00 0.41 0.00 0.00 41.25 41.56 1p0p s ASN 96 CO 0.01 0.12 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.02 1p0p s VAL 97 N -1.29 0.23 -0.19 1.60 1.01 -0.46 -2.22 120.40 119.08 1p0p s VAL 97 Ca 0.13 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1p0p s VAL 97 Cb -0.09 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1p0p s VAL 97 CO 0.06 0.16 -0.18 0.26 0.00 0.00 0.00 175.10 175.40 1p0p s TRP 98 N 1.07 2.85 0.05 5.22 0.51 0.23 -0.51 118.94 128.37 1p0p s TRP 98 Ca -0.09 -1.70 0.09 0.00 -2.12 0.00 0.00 56.10 52.28 1p0p s TRP 98 Cb -0.14 -1.93 -0.03 0.00 -0.81 0.00 0.00 33.47 30.56 1p0p s TRP 98 CO -0.02 -0.81 -0.26 0.96 -0.51 0.00 0.00 176.95 176.31 1p0p s ILE 99 N 1.28 2.14 0.91 2.03 -4.36 -0.32 -1.09 121.20 121.79 1p0p s ILE 99 Ca 0.03 -1.43 -0.11 0.00 -0.26 0.00 0.00 60.65 58.88 1p0p s ILE 99 Cb -0.14 -1.84 0.14 0.00 1.25 0.00 0.00 42.46 41.87 1p0p s ILE 99 CO -0.12 0.33 1.10 -2.84 0.24 0.00 0.00 174.94 173.65 1p0p s PRO 100 N -1.33 1.10 -0.04 0.37 0.02 -1.26 -1.51 135.00 132.35 1p0p s PRO 100 Ca 0.12 1.13 0.01 0.00 0.02 0.00 0.00 61.00 62.28 1p0p s PRO 100 Cb -0.10 -1.77 0.02 0.00 0.02 0.00 0.00 34.50 32.68 1p0p s PRO 100 CO 0.02 -2.44 -0.03 0.00 -0.33 0.00 0.00 177.00 174.23 1p0p s ALA 101 N -2.77 0.50 0.77 -1.55 0.00 -1.18 -3.40 121.76 114.13 1p0p s ALA 101 Ca 0.65 0.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 1p0p s ALA 101 Cb -0.20 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.62 1p0p s ALA 101 CO 0.58 -0.03 1.20 -1.25 0.00 0.00 0.00 175.76 176.26 1p0p s PRO 102 N 0.90 1.93 0.07 0.00 0.04 -1.26 -4.61 135.00 132.07 1p0p s PRO 102 Ca -0.11 1.72 -0.37 0.00 0.04 0.00 0.00 61.00 62.28 1p0p s PRO 102 Cb -0.14 -1.81 -0.18 0.00 0.04 0.00 0.00 34.50 32.41 1p0p s PRO 102 CO -0.01 -1.99 1.23 1.17 0.04 0.00 0.00 177.00 177.45 1p0p n LYS 103 N -3.01 0.80 -1.57 4.56 4.81 -1.22 -4.95 118.16 117.59 1p0p n LYS 103 Ca 0.13 0.29 -0.29 0.00 -0.87 0.00 0.00 58.31 57.57 1p0p n LYS 103 Cb 0.50 -1.87 0.14 0.00 0.02 0.00 0.00 35.03 33.82 1p0p n LYS 103 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1p0p s PRO 104 N 0.24 1.14 -0.14 1.64 0.04 -1.26 -5.02 135.00 131.63 1p0p s PRO 104 Ca 0.85 0.25 0.13 0.00 0.04 0.00 0.00 61.00 62.27 1p0p s PRO 104 Cb -1.03 -1.84 -0.19 0.00 0.04 0.00 0.00 34.50 31.48 1p0p s PRO 104 CO 0.50 -2.19 0.07 1.63 0.04 0.00 0.00 177.00 177.05 1p0p n LYS 105 N -3.75 1.52 -2.71 4.56 5.02 -1.26 -4.47 118.16 117.07 1p0p n LYS 105 Ca 0.07 -0.01 -0.07 0.00 -2.02 0.00 0.00 58.31 56.28 1p0p n LYS 105 Cb 0.59 -1.38 0.09 0.00 -0.02 0.00 0.00 35.03 34.31 1p0p n LYS 105 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1p0p n ASN 106 N -2.52 -2.07 -4.84 4.39 5.15 -1.14 -4.67 115.26 109.56 1p0p n ASN 106 Ca -0.23 -3.05 -0.32 0.00 -0.60 0.00 0.00 54.58 50.38 1p0p n ASN 106 Cb 0.95 1.64 -0.05 0.00 -0.53 0.00 0.00 39.78 41.80 1p0p n ASN 106 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p0p s ALA 107 N 0.26 3.11 0.40 5.20 0.00 -0.81 -4.57 121.76 125.34 1p0p s ALA 107 Ca 0.23 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.14 1p0p s ALA 107 Cb 0.28 -3.06 -0.09 0.00 0.00 0.00 0.00 23.12 20.25 1p0p s ALA 107 CO -0.12 -0.06 1.09 0.99 0.00 0.00 0.00 175.76 177.65 1p0p s THR 108 N -2.42 3.54 -0.14 0.00 2.01 -1.26 -0.13 115.64 117.24 1p0p s THR 108 Ca 0.59 1.21 -0.03 0.00 0.31 0.00 0.00 61.69 63.77 1p0p s THR 108 Cb -0.10 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1p0p s THR 108 CO 0.25 0.04 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.47 1p0p s VAL 109 N -1.58 3.72 -0.26 3.82 1.01 0.25 -1.50 120.40 125.86 1p0p s VAL 109 Ca 0.58 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 62.08 1p0p s VAL 109 Cb -0.25 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1p0p s VAL 109 CO 0.31 0.51 0.03 -0.76 0.00 0.00 0.00 175.10 175.19 1p0p s LEU 110 N 0.21 3.48 -0.32 3.92 1.43 0.49 0.14 118.68 128.03 1p0p s LEU 110 Ca -0.04 -0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 52.40 1p0p s LEU 110 Cb -0.14 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1p0p s LEU 110 CO 0.03 -0.12 0.11 -0.63 0.23 0.00 0.00 176.35 175.97 1p0p s ILE 111 N 1.49 4.04 0.09 -0.59 1.01 0.06 -0.15 121.20 127.14 1p0p s ILE 111 Ca 0.03 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 59.65 1p0p s ILE 111 Cb -0.16 -3.15 -0.07 0.00 0.01 0.00 0.00 42.46 39.09 1p0p s ILE 111 CO 0.00 -0.03 0.68 0.86 0.00 0.00 0.00 174.94 176.46 1p0p s TRP 112 N 1.49 3.81 -0.27 3.97 -0.11 0.10 -1.05 118.94 126.88 1p0p s TRP 112 Ca 0.02 1.42 0.00 0.00 1.22 0.00 0.00 56.10 58.76 1p0p s TRP 112 Cb -0.18 -2.66 0.08 0.00 -1.50 0.00 0.00 33.47 29.20 1p0p s TRP 112 CO 0.03 0.47 0.02 0.42 -4.62 0.00 0.00 176.95 173.27 1p0p s ILE 113 N -0.79 1.29 0.74 5.86 1.01 -0.29 -3.82 121.20 125.21 1p0p s ILE 113 Ca 0.33 -1.33 -0.13 0.00 0.00 0.00 0.00 60.65 59.52 1p0p s ILE 113 Cb -0.21 -1.77 0.05 0.00 0.01 0.00 0.00 42.46 40.54 1p0p s ILE 113 CO 0.22 -0.36 1.14 -0.72 0.00 0.00 0.00 174.94 175.23 1p0p s TYR 114 N 1.46 2.26 0.00 3.97 -0.85 -1.26 -3.38 117.35 119.55 1p0p s TYR 114 Ca 0.02 1.61 0.00 0.00 -0.52 0.00 0.00 57.07 58.18 1p0p s TYR 114 Cb -0.18 -3.28 0.00 0.00 0.38 0.00 0.00 41.96 38.88 1p0p s TYR 114 CO -0.12 -2.20 0.00 0.41 -1.52 0.00 0.00 175.55 172.12 1p0p n GLY 115 N -0.23 1.48 0.00 5.49 0.00 -1.13 -3.23 105.19 107.56 1p0p n GLY 115 Ca 0.11 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1p0p n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0p n GLY 116 N 5.00 0.26 2.47 -0.02 0.00 -1.26 -4.32 105.19 107.32 1p0p n GLY 116 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1p0p n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0p n GLY 117 N 0.00 0.84 2.78 -0.02 0.00 -1.26 -1.34 105.19 106.19 1p0p n GLY 117 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1p0p n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0p n PHE 118 N -3.03 0.00 -0.00 1.61 3.01 -1.26 -4.63 117.46 113.15 1p0p n PHE 118 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.25 1p0p n PHE 118 Cb 0.67 -2.02 -0.01 0.00 -0.01 0.00 0.00 39.48 38.10 1p0p n PHE 118 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1p0p n GLN 119 N -0.23 1.66 -4.10 -1.08 1.13 -0.45 -0.25 117.38 114.06 1p0p n GLN 119 Ca -0.04 -0.01 -0.18 0.00 -1.94 0.00 0.00 57.00 54.83 1p0p n GLN 119 Cb 0.47 -1.03 -0.07 0.00 0.11 0.00 0.00 30.24 29.71 1p0p n GLN 119 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1p0p n THR 120 N -1.76 0.00 0.00 5.09 -2.24 -0.50 -4.07 114.28 110.79 1p0p n THR 120 Ca -0.01 -2.25 0.00 0.00 -2.27 0.00 0.00 64.05 59.51 1p0p n THR 120 Cb 0.26 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1p0p n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0p n GLY 121 N -0.60 2.94 3.53 3.38 0.00 -1.26 -4.13 105.19 109.05 1p0p n GLY 121 Ca 0.07 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 1p0p n GLY 121 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p0p s THR 122 N -2.92 0.00 -2.02 2.61 -1.32 -1.26 -4.73 115.64 106.00 1p0p s THR 122 Ca 0.00 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.78 1p0p s THR 122 Cb 0.00 -1.00 0.64 0.00 -1.51 0.00 0.00 72.50 70.63 1p0p s THR 122 CO 0.00 0.00 1.96 -1.54 -2.21 0.00 0.00 174.62 172.83 1p0p n SER 123 N 0.37 0.61 -0.60 8.08 3.41 -1.26 -3.69 113.62 120.53 1p0p n SER 123 Ca -0.12 -0.99 0.12 0.00 -0.26 0.00 0.00 58.87 57.61 1p0p n SER 123 Cb 0.59 -0.03 0.39 0.00 -0.26 0.00 0.00 64.21 64.91 1p0p n SER 123 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p0p n SER 124 N -0.64 1.83 -4.73 4.04 3.41 -1.26 -4.80 113.62 111.46 1p0p n SER 124 Ca 0.19 -1.69 -0.37 0.00 -0.26 0.00 0.00 58.87 56.74 1p0p n SER 124 Cb 0.24 -0.08 0.06 0.00 -0.26 0.00 0.00 64.21 64.17 1p0p n SER 124 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1p0p s LEU 125 N -1.69 3.58 0.26 1.04 1.43 -1.24 -4.90 118.68 117.15 1p0p s LEU 125 Ca 0.34 2.58 -0.05 0.00 -1.03 0.00 0.00 54.13 55.97 1p0p s LEU 125 Cb 0.19 -4.61 0.29 0.00 0.03 0.00 0.00 46.19 42.08 1p0p s LEU 125 CO 0.29 -1.96 1.93 -0.74 0.23 0.00 0.00 176.35 176.09 1p0p h HIS 126 N 0.56 1.22 0.00 0.29 -0.00 -1.92 -2.27 115.15 113.03 1p0p h HIS 126 Ca -0.51 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.88 1p0p h HIS 126 Cb 1.33 -0.41 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 1p0p h HIS 126 CO 0.42 0.78 0.00 1.33 -0.00 0.00 0.00 177.93 180.46 1p0p n VAL 127 N -4.38 0.15 -0.57 5.26 0.24 -1.26 -2.59 118.33 115.18 1p0p n VAL 127 Ca 0.11 0.04 0.07 0.00 -2.04 0.00 0.00 64.34 62.51 1p0p n VAL 127 Cb 0.03 -0.71 0.17 0.00 -1.47 0.00 0.00 33.84 31.86 1p0p n VAL 127 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1p0p n TYR 128 N -1.11 0.53 -1.97 6.34 4.01 -0.85 -4.63 117.16 119.48 1p0p n TYR 128 Ca 0.13 -0.70 -0.43 0.00 -0.16 0.00 0.00 57.90 56.74 1p0p n TYR 128 Cb 0.11 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 1p0p n TYR 128 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1p0p s ASP 129 N -1.58 6.35 0.00 7.72 -1.08 -1.07 -4.88 116.67 122.14 1p0p s ASP 129 Ca 0.28 1.94 0.31 0.00 -0.52 0.00 0.00 52.55 54.56 1p0p s ASP 129 Cb 0.21 -2.53 1.67 0.00 -1.46 0.00 0.00 42.92 40.81 1p0p s ASP 129 CO 0.10 -1.23 2.10 0.61 0.52 0.00 0.00 175.17 177.26 1p0p n GLY 130 N 4.64 -0.81 0.24 2.66 0.00 -1.26 -4.21 105.19 106.45 1p0p n GLY 130 Ca 0.20 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1p0p n GLY 130 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p0p h LYS 131 N 0.52 0.00 -0.27 1.61 2.10 -1.93 -2.25 116.57 116.36 1p0p h LYS 131 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 1p0p h LYS 131 Cb 0.14 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1p0p h LYS 131 CO 0.00 0.14 -0.39 0.74 -2.00 0.00 0.00 179.45 177.94 1p0p h PHE 132 N 0.00 0.91 -0.50 0.07 0.05 -1.81 -1.85 116.94 113.81 1p0p h PHE 132 Ca -0.00 -0.31 -0.12 0.00 3.82 0.00 0.00 57.97 61.37 1p0p h PHE 132 Cb 0.28 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 38.04 1p0p h PHE 132 CO 0.00 1.08 -0.14 -0.07 -0.18 0.00 0.00 178.31 179.00 1p0p h LEU 133 N 0.48 0.97 -1.16 1.54 3.38 -1.69 0.88 115.31 119.71 1p0p h LEU 133 Ca 0.03 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1p0p h LEU 133 Cb 0.99 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1p0p h LEU 133 CO 0.09 1.11 0.11 0.00 0.09 0.00 0.00 178.44 179.84 1p0p h ALA 134 N 0.97 1.33 0.19 1.53 0.00 -1.38 -1.48 119.26 120.41 1p0p h ALA 134 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1p0p h ALA 134 Cb 0.70 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1p0p h ALA 134 CO 0.05 0.48 -0.09 -0.09 0.00 0.00 0.00 179.25 179.60 1p0p h ARG 135 N 0.67 -0.24 -0.23 0.00 9.65 -1.00 -2.91 114.38 120.32 1p0p h ARG 135 Ca 0.15 0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 58.92 1p0p h ARG 135 Cb 0.26 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1p0p h ARG 135 CO -0.00 -0.04 -0.39 0.28 2.80 0.00 0.00 179.97 182.62 1p0p h VAL 136 N -1.03 1.30 -0.01 0.20 2.07 -0.86 -3.33 116.25 114.59 1p0p h VAL 136 Ca -0.03 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1p0p h VAL 136 Cb 0.31 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1p0p h VAL 136 CO 0.04 0.49 -0.02 -0.62 0.02 0.00 0.00 177.57 177.47 1p0p n GLU 137 N -4.03 0.47 -3.02 1.57 -0.58 -0.56 -5.00 120.64 109.48 1p0p n GLU 137 Ca -0.02 -0.96 -0.22 0.00 -0.42 0.00 0.00 57.16 55.55 1p0p n GLU 137 Cb 0.50 -1.15 0.02 0.00 -0.57 0.00 0.00 31.44 30.25 1p0p n GLU 137 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1p0p n ARG 138 N 0.39 -4.11 -4.09 3.49 1.74 -1.10 -4.99 116.66 107.99 1p0p n ARG 138 Ca 0.05 0.79 -0.23 0.00 -0.77 0.00 0.00 57.85 57.69 1p0p n ARG 138 Cb 0.21 -5.58 -0.04 0.00 -1.02 0.00 0.00 32.46 26.03 1p0p n ARG 138 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1p0p s VAL 139 N -3.07 4.55 -0.11 1.55 -7.23 -1.25 -4.68 120.40 110.16 1p0p s VAL 139 Ca 0.29 -1.27 -0.16 0.00 -1.81 0.00 0.00 61.98 59.02 1p0p s VAL 139 Cb -0.13 -3.43 -0.05 0.00 0.56 0.00 0.00 36.38 33.33 1p0p s VAL 139 CO 0.35 -0.28 0.40 -0.63 -0.31 0.00 0.00 175.10 174.63 1p0p s ILE 140 N -2.02 5.21 -0.16 -0.62 1.01 -0.56 -3.89 121.20 120.17 1p0p s ILE 140 Ca 0.33 0.78 -0.02 0.00 0.00 0.00 0.00 60.65 61.74 1p0p s ILE 140 Cb -0.09 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1p0p s ILE 140 CO 0.25 0.39 -0.07 -0.69 0.00 0.00 0.00 174.94 174.82 1p0p s VAL 141 N 0.28 3.45 0.04 2.92 1.01 -0.25 -0.38 120.40 127.47 1p0p s VAL 141 Ca 0.22 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.77 1p0p s VAL 141 Cb -0.15 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1p0p s VAL 141 CO 0.08 0.49 -0.22 -0.69 0.00 0.00 0.00 175.10 174.76 1p0p s VAL 142 N 0.64 1.74 -0.00 2.92 1.01 0.78 -0.60 120.40 126.90 1p0p s VAL 142 Ca -0.04 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 1p0p s VAL 142 Cb -0.15 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1p0p s VAL 142 CO 0.03 0.26 0.25 -0.94 0.00 0.00 0.00 175.10 174.70 1p0p s SER 143 N -1.11 -0.11 0.08 3.32 1.04 -0.94 0.02 113.70 116.00 1p0p s SER 143 Ca 0.08 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 1p0p s SER 143 Cb -0.09 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 1p0p s SER 143 CO 0.02 -0.44 -0.00 0.00 0.98 0.00 0.00 173.24 173.79 1p0p s MET 144 N -1.50 0.74 -0.13 4.02 0.23 -1.25 0.08 119.30 121.49 1p0p s MET 144 Ca -0.13 -1.31 -0.07 0.00 -1.03 0.00 0.00 55.69 53.15 1p0p s MET 144 Cb -0.05 0.18 -0.04 0.00 -1.53 0.00 0.00 34.83 33.38 1p0p s MET 144 CO 0.03 -0.15 0.14 -0.80 -2.03 0.00 0.00 175.02 172.20 1p0p s ASN 145 N -2.98 6.38 0.03 -1.18 0.02 -0.63 -4.47 114.94 112.11 1p0p s ASN 145 Ca 0.13 0.45 0.03 0.00 -1.02 0.00 0.00 52.86 52.45 1p0p s ASN 145 Cb 0.08 -2.07 -0.02 0.00 0.02 0.00 0.00 41.25 39.26 1p0p s ASN 145 CO -0.06 0.39 -0.09 -0.72 0.02 0.00 0.00 177.10 176.65 1p0p s TYR 146 N -0.93 0.74 0.32 2.20 -0.85 -1.26 -4.41 117.35 113.17 1p0p s TYR 146 Ca 0.14 -0.38 -0.29 0.00 -0.52 0.00 0.00 57.07 56.03 1p0p s TYR 146 Cb -0.12 -0.45 -0.12 0.00 0.38 0.00 0.00 41.96 41.65 1p0p s TYR 146 CO 0.04 -0.04 1.39 0.54 -1.52 0.00 0.00 175.55 175.96 1p0p n ARG 147 N 1.87 2.29 -4.49 -3.49 1.74 -1.26 -4.86 116.66 108.46 1p0p n ARG 147 Ca -0.20 0.81 -0.23 0.00 -0.77 0.00 0.00 57.85 57.46 1p0p n ARG 147 Cb 0.55 -2.46 -0.11 0.00 -1.02 0.00 0.00 32.46 29.43 1p0p n ARG 147 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1p0p s VAL 148 N -0.74 1.50 0.00 1.55 -7.23 -1.26 -4.24 120.40 109.97 1p0p s VAL 148 Ca 0.59 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1p0p s VAL 148 Cb -0.56 -2.78 0.00 0.00 0.56 0.00 0.00 36.38 33.61 1p0p s VAL 148 CO 0.58 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.92 1p0p n GLY 149 N -0.74 0.23 0.34 2.32 0.00 0.65 -3.02 105.19 104.98 1p0p n GLY 149 Ca -0.04 -0.94 0.04 0.00 0.00 0.00 0.00 46.02 45.08 1p0p n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0p h ALA 150 N -0.67 1.61 0.00 4.61 0.00 -1.90 0.09 119.26 123.01 1p0p h ALA 150 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p0p h ALA 150 Cb 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1p0p h ALA 150 CO 0.00 0.33 -0.02 -0.07 0.00 0.00 0.00 179.25 179.49 1p0p h LEU 151 N 0.80 0.00 0.00 0.00 3.38 -1.94 -1.31 115.31 116.25 1p0p h LEU 151 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1p0p h LEU 151 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1p0p h LEU 151 CO -0.07 0.02 -0.77 0.61 0.09 0.00 0.00 178.44 178.32 1p0p n GLY 152 N -1.02 0.08 0.00 0.83 0.00 -0.43 -4.40 105.19 100.25 1p0p n GLY 152 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1p0p n GLY 152 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0p n PHE 153 N -1.42 0.00 -1.66 1.61 3.72 -0.11 -0.71 117.46 118.89 1p0p n PHE 153 Ca 0.00 -0.12 -0.51 0.00 -0.05 0.00 0.00 57.45 56.77 1p0p n PHE 153 Cb 0.13 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 1p0p n PHE 153 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1p0p n LEU 154 N -0.12 2.62 -4.37 4.37 7.94 -0.50 -4.41 117.00 122.53 1p0p n LEU 154 Ca 0.00 1.06 -0.33 0.00 -1.11 0.00 0.00 56.01 55.64 1p0p n LEU 154 Cb 0.38 -1.29 -0.15 0.00 0.53 0.00 0.00 43.42 42.90 1p0p n LEU 154 CO 0.00 -0.47 -0.47 0.00 -1.11 0.00 0.00 177.39 175.34 1p0p s ALA 155 N 2.12 2.54 -0.43 1.96 0.00 -1.26 -2.91 121.76 123.78 1p0p s ALA 155 Ca 0.88 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 51.97 1p0p s ALA 155 Cb -0.84 -1.07 0.23 0.00 0.00 0.00 0.00 23.12 21.43 1p0p s ALA 155 CO 0.50 0.34 0.61 -0.11 0.00 0.00 0.00 175.76 177.09 1p0p n LEU 156 N 3.20 -1.17 -4.46 0.00 7.94 0.12 -4.63 117.00 117.99 1p0p n LEU 156 Ca -0.18 -4.07 -0.61 0.00 -1.11 0.00 0.00 56.01 50.04 1p0p n LEU 156 Cb 0.53 0.69 -0.09 0.00 0.53 0.00 0.00 43.42 45.08 1p0p n LEU 156 CO 0.29 2.00 0.82 -0.81 -1.11 0.00 0.00 177.39 178.57 1p0p n PRO 157 N 1.91 0.00 0.00 1.96 -0.04 -1.26 -1.11 135.00 136.45 1p0p n PRO 157 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1p0p n PRO 157 Cb 0.55 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1p0p n PRO 157 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p0p n GLY 158 N 2.59 2.15 3.46 0.55 0.00 -1.26 -5.02 105.19 107.67 1p0p n GLY 158 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1p0p n GLY 158 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0p s ASN 159 N -2.33 6.14 0.09 1.61 3.84 -0.27 -4.95 114.94 119.07 1p0p s ASN 159 Ca 0.00 -0.90 0.05 0.00 0.21 0.00 0.00 52.86 52.22 1p0p s ASN 159 Cb 0.00 -2.18 0.28 0.00 -0.55 0.00 0.00 41.25 38.80 1p0p s ASN 159 CO 0.00 -0.51 1.09 -2.65 -2.79 0.00 0.00 177.10 172.24 1p0p n PRO 160 N 5.28 0.03 0.08 0.43 -0.02 -1.26 -0.88 135.00 138.66 1p0p n PRO 160 Ca -0.10 0.48 -0.03 0.00 -2.02 0.00 0.00 63.50 61.82 1p0p n PRO 160 Cb 0.47 -1.69 -0.07 0.00 -0.02 0.00 0.00 33.50 32.19 1p0p n PRO 160 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p0p h GLU 161 N 0.00 0.00 -0.07 -0.52 4.39 -1.92 -3.41 114.58 113.05 1p0p h GLU 161 Ca 0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1p0p h GLU 161 Cb 0.17 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.68 1p0p h GLU 161 CO 0.00 0.77 -0.45 0.00 -1.16 0.00 0.00 179.01 178.17 1p0p n ALA 162 N -2.31 -1.67 0.21 3.43 0.00 -0.38 -3.93 120.51 115.86 1p0p n ALA 162 Ca -0.00 -1.26 0.09 0.00 0.00 0.00 0.00 53.44 52.26 1p0p n ALA 162 Cb 0.87 -1.54 0.35 0.00 0.00 0.00 0.00 19.45 19.13 1p0p n ALA 162 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p0p h PRO 163 N 3.99 0.00 0.00 0.00 0.13 -1.19 0.33 132.00 135.26 1p0p h PRO 163 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1p0p h PRO 163 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1p0p h PRO 163 CO 0.26 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 178.69 1p0p n GLY 164 N 0.46 2.24 2.56 1.56 0.00 -1.15 -4.24 105.19 106.63 1p0p n GLY 164 Ca 0.01 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 43.92 1p0p n GLY 164 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p0p n ASN 165 N 0.00 -5.47 -0.34 1.61 3.02 -1.26 -4.87 115.26 107.97 1p0p n ASN 165 Ca 0.00 0.44 0.04 0.00 -0.03 0.00 0.00 54.58 55.03 1p0p n ASN 165 Cb 0.00 -4.71 0.19 0.00 -0.61 0.00 0.00 39.78 34.65 1p0p n ASN 165 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1p0p h MET 166 N 0.00 0.95 -0.93 3.52 2.86 -1.47 -0.85 114.93 119.01 1p0p h MET 166 Ca -0.42 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1p0p h MET 166 Cb 1.32 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 1p0p h MET 166 CO 0.60 0.63 0.57 0.78 1.06 0.00 0.00 176.91 180.55 1p0p h GLY 167 N 0.98 1.34 1.26 8.32 0.00 -1.09 0.46 103.07 114.33 1p0p h GLY 167 Ca 0.43 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 1p0p h GLY 167 CO -0.22 0.53 0.07 1.41 0.00 0.00 0.00 176.54 178.32 1p0p h LEU 168 N 1.28 0.86 -1.19 3.11 3.38 -1.48 -1.72 115.31 119.55 1p0p h LEU 168 Ca 0.33 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1p0p h LEU 168 Cb -0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1p0p h LEU 168 CO -0.06 0.88 -0.39 -0.26 0.09 0.00 0.00 178.44 178.70 1p0p h PHE 169 N 0.85 0.00 -0.22 1.13 -1.00 -0.18 -0.62 116.94 116.91 1p0p h PHE 169 Ca 0.17 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.92 1p0p h PHE 169 Cb 0.41 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1p0p h PHE 169 CO 0.02 0.39 0.01 -0.44 -1.61 0.00 0.00 178.31 176.68 1p0p h ASP 170 N 0.00 0.37 -0.57 2.17 3.32 -0.13 0.36 116.42 121.95 1p0p h ASP 170 Ca -0.00 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 56.78 1p0p h ASP 170 Cb 0.73 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 1p0p h ASP 170 CO 0.05 0.58 0.32 1.56 -1.72 0.00 0.00 179.24 180.03 1p0p h GLN 171 N 0.15 0.60 -0.83 3.56 4.20 -0.96 -0.44 115.11 121.39 1p0p h GLN 171 Ca 0.06 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1p0p h GLN 171 Cb 0.39 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1p0p h GLN 171 CO 0.01 0.40 0.38 0.37 -0.67 0.00 0.00 178.83 179.32 1p0p h GLN 172 N 0.62 1.21 -0.26 1.46 4.15 -0.86 0.15 115.11 121.59 1p0p h GLN 172 Ca 0.24 -0.19 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 1p0p h GLN 172 Cb 0.09 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1p0p h GLN 172 CO -0.13 0.94 -0.19 1.25 -1.93 0.00 0.00 178.83 178.77 1p0p h LEU 173 N 1.19 0.45 -0.61 -2.39 5.85 -0.35 -1.07 115.31 118.37 1p0p h LEU 173 Ca 0.28 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1p0p h LEU 173 Cb 0.15 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1p0p h LEU 173 CO -0.03 0.65 -0.22 0.00 -0.34 0.00 0.00 178.44 178.50 1p0p h ALA 174 N 1.39 0.80 -0.27 1.25 0.00 -0.19 -1.33 119.26 120.92 1p0p h ALA 174 Ca 0.07 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1p0p h ALA 174 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1p0p h ALA 174 CO 0.04 0.65 -0.14 -0.07 0.00 0.00 0.00 179.25 179.72 1p0p h LEU 175 N 0.75 0.44 -0.75 0.00 3.38 -0.41 -2.15 115.31 116.58 1p0p h LEU 175 Ca 0.10 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1p0p h LEU 175 Cb 0.76 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1p0p h LEU 175 CO 0.06 0.62 -0.26 1.56 0.09 0.00 0.00 178.44 180.51 1p0p h GLN 176 N 0.42 0.67 -0.69 1.13 4.20 -0.83 -2.22 115.11 117.80 1p0p h GLN 176 Ca 0.08 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.54 1p0p h GLN 176 Cb 0.50 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 1p0p h GLN 176 CO 0.03 0.86 0.44 2.35 -0.67 0.00 0.00 178.83 181.84 1p0p h TRP 177 N 0.58 0.82 -0.67 2.96 7.01 -0.62 -1.35 115.95 124.69 1p0p h TRP 177 Ca 0.08 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.05 1p0p h TRP 177 Cb 0.74 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.51 1p0p h TRP 177 CO 0.03 0.47 0.21 0.28 -2.79 0.00 0.00 178.44 176.64 1p0p h VAL 178 N 0.86 1.25 -0.60 2.65 2.07 -1.11 0.94 116.25 122.32 1p0p h VAL 178 Ca 0.28 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1p0p h VAL 178 Cb 0.01 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1p0p h VAL 178 CO -0.10 0.34 0.34 1.56 0.02 0.00 0.00 177.57 179.73 1p0p h GLN 179 N 0.99 0.65 0.00 1.57 1.08 -0.73 -0.27 115.11 118.39 1p0p h GLN 179 Ca 0.22 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1p0p h GLN 179 Cb 0.31 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1p0p h GLN 179 CO -0.01 0.43 -0.44 0.87 -0.95 0.00 0.00 178.83 178.73 1p0p h LYS 180 N 0.66 0.00 0.00 1.46 1.57 -1.03 -3.41 116.57 115.83 1p0p h LYS 180 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1p0p h LYS 180 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1p0p h LYS 180 CO -0.13 0.00 -0.78 0.09 -0.57 0.00 0.00 179.45 178.06 1p0p n ASN 181 N -2.37 3.89 0.29 0.86 3.02 0.30 -4.78 115.26 116.47 1p0p n ASN 181 Ca 0.03 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.73 1p0p n ASN 181 Cb 0.47 0.70 0.88 0.00 -0.61 0.00 0.00 39.78 41.21 1p0p n ASN 181 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1p0p h ILE 182 N 0.00 0.59 -0.36 2.41 6.09 -1.21 -1.62 117.51 123.41 1p0p h ILE 182 Ca 0.00 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.45 1p0p h ILE 182 Cb 0.15 0.99 -0.02 0.00 0.47 0.00 0.00 36.82 38.41 1p0p h ILE 182 CO 0.00 0.00 0.07 0.00 -3.07 0.00 0.00 178.15 175.15 1p0p h ALA 183 N 1.98 1.45 0.00 0.18 0.00 -1.79 0.23 119.26 121.31 1p0p h ALA 183 Ca 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1p0p h ALA 183 Cb 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1p0p h ALA 183 CO -0.00 0.40 -0.15 0.00 0.00 0.00 0.00 179.25 179.50 1p0p h ALA 184 N 1.56 1.66 -0.44 0.00 0.00 -1.60 -1.03 119.26 119.41 1p0p h ALA 184 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p0p h ALA 184 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1p0p h ALA 184 CO -0.00 0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.63 1p0p n PHE 185 N -4.23 0.59 -0.87 0.00 3.01 -0.56 -4.89 117.46 110.50 1p0p n PHE 185 Ca -0.02 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.14 1p0p n PHE 185 Cb 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1p0p n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0p n GLY 186 N 1.24 0.50 3.99 1.37 0.00 -0.39 -4.64 105.19 107.26 1p0p n GLY 186 Ca 0.16 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 1p0p n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0p s GLY 187 N -2.82 1.61 -0.40 -0.02 0.00 0.71 -1.93 107.32 104.47 1p0p s GLY 187 Ca 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 44.72 43.27 1p0p s GLY 187 CO 0.00 -1.31 0.20 0.21 0.00 0.00 0.00 173.10 172.20 1p0p s ASN 188 N -4.19 5.32 0.42 1.64 3.04 0.82 -3.74 114.94 118.24 1p0p s ASN 188 Ca 0.46 -1.83 0.27 0.00 0.04 0.00 0.00 52.86 51.80 1p0p s ASN 188 Cb -0.10 -1.86 1.47 0.00 -1.54 0.00 0.00 41.25 39.22 1p0p s ASN 188 CO 0.32 -0.52 1.82 1.55 -3.04 0.00 0.00 177.10 177.23 1p0p h PRO 189 N 8.14 0.00 -0.00 0.43 0.13 -1.87 0.50 132.00 139.32 1p0p h PRO 189 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1p0p h PRO 189 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1p0p h PRO 189 CO 0.70 0.00 -0.23 1.63 -0.23 0.00 0.00 178.00 179.87 1p0p n LYS 190 N -2.46 0.46 -3.40 0.86 5.02 -1.26 -4.34 118.16 113.04 1p0p n LYS 190 Ca -0.02 -0.20 -0.26 0.00 -2.02 0.00 0.00 58.31 55.81 1p0p n LYS 190 Cb 0.07 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.50 1p0p n LYS 190 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1p0p n SER 191 N -1.09 1.69 -4.28 4.39 2.88 0.17 -4.81 113.62 112.56 1p0p n SER 191 Ca 0.11 -2.97 -0.34 0.00 -1.33 0.00 0.00 58.87 54.34 1p0p n SER 191 Cb 0.32 -0.65 -0.15 0.00 -0.75 0.00 0.00 64.21 62.98 1p0p n SER 191 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1p0p s VAL 192 N -1.48 2.95 -0.16 2.46 1.01 -1.26 -0.58 120.40 123.34 1p0p s VAL 192 Ca 0.35 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 1p0p s VAL 192 Cb 0.11 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1p0p s VAL 192 CO -0.10 0.48 -0.08 -0.89 0.00 0.00 0.00 175.10 174.52 1p0p s THR 193 N 1.12 3.42 -0.03 3.92 2.01 0.12 0.65 115.64 126.84 1p0p s THR 193 Ca 0.01 -0.52 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 1p0p s THR 193 Cb -0.14 -2.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 1p0p s THR 193 CO -0.03 0.49 0.33 -0.76 -0.69 0.00 0.00 174.62 173.96 1p0p s LEU 194 N 0.66 4.45 -0.05 4.42 1.43 -0.55 -0.76 118.68 128.27 1p0p s LEU 194 Ca -0.04 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 1p0p s LEU 194 Cb -0.15 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.65 1p0p s LEU 194 CO 0.02 0.35 0.28 0.72 0.23 0.00 0.00 176.35 177.95 1p0p s PHE 195 N -1.07 -0.21 0.18 0.29 -0.71 -0.22 -0.47 117.98 115.77 1p0p s PHE 195 Ca 0.21 0.43 -0.24 0.00 -1.04 0.00 0.00 56.93 56.29 1p0p s PHE 195 Cb -0.15 0.08 0.05 0.00 -1.21 0.00 0.00 43.02 41.79 1p0p s PHE 195 CO 0.11 -0.28 0.85 0.20 -1.34 0.00 0.00 175.22 174.75 1p0p s GLY 196 N -0.73 -0.24 0.03 1.99 0.00 -1.15 -1.14 107.32 106.07 1p0p s GLY 196 Ca -0.08 0.11 0.08 0.00 0.00 0.00 0.00 44.72 44.82 1p0p s GLY 196 CO 0.02 0.02 -0.23 1.85 0.00 0.00 0.00 173.10 174.76 1p0p s GLU 197 N -3.51 1.63 6.34 2.90 -6.30 -1.22 -2.05 118.70 116.50 1p0p s GLU 197 Ca 0.10 -0.95 0.00 0.00 -2.50 0.00 0.00 54.97 51.62 1p0p s GLU 197 Cb -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 34.13 32.39 1p0p s GLU 197 CO 0.01 0.45 0.00 0.45 0.02 0.00 0.00 175.26 176.19 1p0p n SER 198 N 2.02 0.00 0.26 -1.70 2.88 -0.24 -0.42 113.62 116.42 1p0p n SER 198 Ca -0.17 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.47 1p0p n SER 198 Cb 0.53 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.66 1p0p n SER 198 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p0p h ALA 199 N -0.82 1.96 -0.46 -1.46 0.00 -1.86 0.14 119.26 116.77 1p0p h ALA 199 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1p0p h ALA 199 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1p0p h ALA 199 CO 0.00 -0.02 0.09 0.78 0.00 0.00 0.00 179.25 180.10 1p0p h GLY 200 N 0.00 0.81 0.91 0.00 0.00 -0.71 0.18 103.07 104.26 1p0p h GLY 200 Ca 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1p0p h GLY 200 CO -0.00 0.49 0.06 0.00 0.00 0.00 0.00 176.54 177.08 1p0p h ALA 201 N 0.96 0.46 -0.77 3.60 0.00 -0.93 -0.20 119.26 122.38 1p0p h ALA 201 Ca 0.14 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1p0p h ALA 201 Cb 0.36 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1p0p h ALA 201 CO 0.01 0.16 0.51 0.00 0.00 0.00 0.00 179.25 179.93 1p0p h ALA 202 N 0.90 1.57 -0.14 0.00 0.00 -0.61 0.24 119.26 121.22 1p0p h ALA 202 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1p0p h ALA 202 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1p0p h ALA 202 CO 0.01 0.34 0.07 0.77 0.00 0.00 0.00 179.25 180.44 1p0p h SER 203 N 0.92 0.19 -0.37 0.00 0.02 0.14 -1.66 113.55 112.78 1p0p h SER 203 Ca 0.31 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 1p0p h SER 203 Cb 0.09 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 1p0p h SER 203 CO -0.10 0.26 0.03 0.58 -1.14 0.00 0.00 176.83 176.46 1p0p h VAL 204 N 0.10 0.75 -0.35 2.27 2.07 0.19 -0.55 116.25 120.73 1p0p h VAL 204 Ca 0.05 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1p0p h VAL 204 Cb 0.13 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1p0p h VAL 204 CO -0.01 0.02 0.24 0.77 0.02 0.00 0.00 177.57 178.62 1p0p h SER 205 N 0.13 0.32 0.75 0.57 4.64 -0.74 -1.00 113.55 118.23 1p0p h SER 205 Ca 0.18 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 1p0p h SER 205 Cb 0.24 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1p0p h SER 205 CO -0.28 0.22 -0.57 -0.07 -0.87 0.00 0.00 176.83 175.26 1p0p h LEU 206 N 0.37 0.00 -0.94 5.97 3.38 -0.17 -2.40 115.31 121.52 1p0p h LEU 206 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1p0p h LEU 206 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1p0p h LEU 206 CO -0.03 0.57 -0.39 0.45 0.09 0.00 0.00 178.44 179.12 1p0p h HIS 207 N 0.00 0.00 0.00 1.13 3.86 -0.20 0.29 115.15 120.23 1p0p h HIS 207 Ca -0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1p0p h HIS 207 Cb 1.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.57 1p0p h HIS 207 CO 0.00 0.39 -0.12 -0.07 0.86 0.00 0.00 177.93 179.00 1p0p h LEU 208 N 0.00 0.00 0.00 2.43 3.38 -0.89 -3.09 115.31 117.14 1p0p h LEU 208 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1p0p h LEU 208 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1p0p h LEU 208 CO 0.05 0.12 -1.85 0.18 0.09 0.00 0.00 178.44 177.03 1p0p n LEU 209 N -3.27 0.17 -4.61 1.67 4.32 -0.68 -0.55 117.00 114.05 1p0p n LEU 209 Ca 0.00 0.07 -0.42 0.00 -0.02 0.00 0.00 56.01 55.64 1p0p n LEU 209 Cb 0.36 0.03 -0.05 0.00 -1.62 0.00 0.00 43.42 42.15 1p0p n LEU 209 CO 0.30 0.01 0.63 -0.55 -1.22 0.00 0.00 177.39 176.57 1p0p s SER 210 N -4.77 6.68 0.29 -1.43 0.15 0.00 -4.87 113.70 109.75 1p0p s SER 210 Ca -0.07 0.68 0.03 0.00 0.70 0.00 0.00 55.95 57.29 1p0p s SER 210 Cb 0.12 -2.42 0.65 0.00 -1.71 0.00 0.00 66.02 62.66 1p0p s SER 210 CO 0.88 -0.66 1.77 -0.65 1.20 0.00 0.00 173.24 175.79 1p0p h PRO 211 N 8.15 0.71 0.00 5.44 0.11 -1.86 0.96 132.00 145.50 1p0p h PRO 211 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1p0p h PRO 211 Cb 1.09 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1p0p h PRO 211 CO 0.90 0.47 0.00 0.41 -0.21 0.00 0.00 178.00 179.57 1p0p n GLY 212 N -1.33 -0.81 0.00 -0.55 0.00 -1.26 -2.03 105.19 99.22 1p0p n GLY 212 Ca 0.21 0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.36 1p0p n GLY 212 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p0p n SER 213 N -1.87 1.01 -0.28 1.61 7.64 0.30 -4.70 113.62 117.34 1p0p n SER 213 Ca 0.00 -0.56 0.06 0.00 1.01 0.00 0.00 58.87 59.38 1p0p n SER 213 Cb 0.07 1.15 0.16 0.00 -1.01 0.00 0.00 64.21 64.57 1p0p n SER 213 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1p0p h HIS 214 N 0.00 -0.18 -0.30 1.43 3.86 -1.07 0.20 115.15 119.07 1p0p h HIS 214 Ca 0.00 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1p0p h HIS 214 Cb 0.34 0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1p0p h HIS 214 CO 0.00 -0.31 0.00 -1.13 0.86 0.00 0.00 177.93 177.35 1p0p n SER 215 N -5.43 1.68 -0.80 2.45 3.41 -1.26 -4.00 113.62 109.67 1p0p n SER 215 Ca 0.14 -2.01 0.11 0.00 -0.26 0.00 0.00 58.87 56.85 1p0p n SER 215 Cb 0.50 -0.22 0.07 0.00 -0.26 0.00 0.00 64.21 64.30 1p0p n SER 215 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p0p n LEU 216 N 0.39 2.66 -3.67 1.04 4.77 0.06 -5.00 117.00 117.24 1p0p n LEU 216 Ca 0.10 -0.93 -0.09 0.00 -0.03 0.00 0.00 56.01 55.06 1p0p n LEU 216 Cb 0.27 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1p0p n LEU 216 CO 0.07 0.46 0.44 0.72 -1.33 0.00 0.00 177.39 177.75 1p0p s PHE 217 N -2.10 -0.33 -0.20 -1.77 -0.71 -1.25 -4.90 117.98 106.71 1p0p s PHE 217 Ca 0.25 -0.02 -0.15 0.00 -1.04 0.00 0.00 56.93 55.97 1p0p s PHE 217 Cb 0.19 0.64 -0.08 0.00 -1.21 0.00 0.00 43.02 42.56 1p0p s PHE 217 CO 0.38 -1.07 -0.33 2.41 -1.34 0.00 0.00 175.22 175.27 1p0p n THR 218 N -0.42 1.45 -4.51 -4.49 -1.04 0.21 -4.92 114.28 100.55 1p0p n THR 218 Ca -0.10 -0.07 -0.24 0.00 -2.04 0.00 0.00 64.05 61.60 1p0p n THR 218 Cb 0.62 -2.10 -0.09 0.00 -1.82 0.00 0.00 70.33 66.94 1p0p n THR 218 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1p0p s ARG 219 N -2.68 1.83 -0.04 -2.82 0.52 -1.07 -4.71 118.95 109.99 1p0p s ARG 219 Ca -0.31 -2.08 -0.04 0.00 -0.52 0.00 0.00 55.73 52.78 1p0p s ARG 219 Cb 0.08 -0.80 0.01 0.00 0.52 0.00 0.00 34.95 34.76 1p0p s ARG 219 CO 0.42 -0.34 0.11 0.00 0.02 0.00 0.00 175.30 175.51 1p0p s ALA 220 N -3.22 -0.27 -0.13 2.13 0.00 -1.21 -1.49 121.76 117.57 1p0p s ALA 220 Ca 0.28 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1p0p s ALA 220 Cb 0.05 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1p0p s ALA 220 CO 0.14 -0.05 -0.18 0.42 0.00 0.00 0.00 175.76 176.09 1p0p s ILE 221 N 0.05 1.73 -0.29 0.00 1.01 0.38 -1.58 121.20 122.51 1p0p s ILE 221 Ca -0.00 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.91 1p0p s ILE 221 Cb -0.01 -1.56 0.07 0.00 0.01 0.00 0.00 42.46 40.98 1p0p s ILE 221 CO 0.00 0.49 -0.05 -0.76 0.00 0.00 0.00 174.94 174.62 1p0p s LEU 222 N 0.99 3.88 -0.33 2.97 1.02 0.85 -2.94 118.68 125.11 1p0p s LEU 222 Ca -0.05 -1.66 -0.13 0.00 0.02 0.00 0.00 54.13 52.31 1p0p s LEU 222 Cb -0.15 -1.56 -0.02 0.00 0.02 0.00 0.00 46.19 44.48 1p0p s LEU 222 CO -0.03 -0.26 0.25 -1.10 0.02 0.00 0.00 176.35 175.22 1p0p s GLN 223 N 1.04 3.55 -1.30 1.70 -0.21 -0.87 -2.11 119.66 121.47 1p0p s GLN 223 Ca -0.02 -0.59 -0.03 0.00 0.02 0.00 0.00 55.36 54.74 1p0p s GLN 223 Cb -0.20 -3.79 -0.00 0.00 1.00 0.00 0.00 33.01 30.02 1p0p s GLN 223 CO -0.06 -0.42 0.64 0.43 -2.12 0.00 0.00 175.29 173.75 1p0p n SER 224 N 5.13 -1.73 0.00 5.90 7.64 0.46 -1.07 113.62 129.94 1p0p n SER 224 Ca -0.12 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.86 1p0p n SER 224 Cb 0.50 -3.71 0.00 0.00 -1.01 0.00 0.00 64.21 59.99 1p0p n SER 224 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p0p n GLY 225 N -1.70 1.73 3.53 0.23 0.00 -1.26 -2.78 105.19 104.94 1p0p n GLY 225 Ca -0.26 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1p0p n GLY 225 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p0p s SER 226 N 0.00 -0.40 0.62 1.61 1.04 -1.26 -4.18 113.70 111.14 1p0p s SER 226 Ca 0.00 0.23 0.38 0.00 0.48 0.00 0.00 55.95 57.04 1p0p s SER 226 Cb 0.00 0.37 2.09 0.00 0.10 0.00 0.00 66.02 68.58 1p0p s SER 226 CO 0.00 -0.51 2.29 2.19 0.98 0.00 0.00 173.24 178.19 1p0p h PHE 227 N 2.32 0.00 -0.06 5.02 -0.00 -1.85 -1.73 116.94 120.64 1p0p h PHE 227 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.76 1p0p h PHE 227 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.15 1p0p h PHE 227 CO 0.28 0.01 0.00 0.27 -0.00 0.00 0.00 178.31 178.87 1p0p n ASN 228 N -3.37 0.52 -4.77 -0.68 6.94 -1.26 -4.21 115.26 108.43 1p0p n ASN 228 Ca -0.03 -1.62 -0.38 0.00 -0.02 0.00 0.00 54.58 52.53 1p0p n ASN 228 Cb 0.10 -0.04 -0.01 0.00 -2.36 0.00 0.00 39.78 37.48 1p0p n ASN 228 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p0p s ALA 229 N -1.92 3.13 0.67 -2.53 0.00 -0.65 -4.89 121.76 115.57 1p0p s ALA 229 Ca 0.24 1.08 0.39 0.00 0.00 0.00 0.00 51.96 53.67 1p0p s ALA 229 Cb 0.12 -3.43 2.14 0.00 0.00 0.00 0.00 23.12 21.94 1p0p s ALA 229 CO 0.19 -0.72 2.21 -1.00 0.00 0.00 0.00 175.76 176.44 1p0p h PRO 230 N 2.45 0.00 -0.01 0.00 0.13 -1.81 -1.53 132.00 131.23 1p0p h PRO 230 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1p0p h PRO 230 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1p0p h PRO 230 CO 0.62 0.00 -0.51 -2.67 -0.23 0.00 0.00 178.00 175.21 1p0p n TRP 231 N -3.04 0.00 0.09 1.56 4.27 -1.26 -4.61 117.44 114.45 1p0p n TRP 231 Ca -0.03 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.51 1p0p n TRP 231 Cb 0.19 -0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 30.12 1p0p n TRP 231 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1p0p h ALA 232 N 3.83 0.53 -3.23 -1.67 0.00 -1.51 -3.45 119.26 113.76 1p0p h ALA 232 Ca 0.00 -0.76 -0.59 0.00 0.00 0.00 0.00 54.91 53.56 1p0p h ALA 232 Cb 0.74 -0.10 -0.35 0.00 0.00 0.00 0.00 17.79 18.08 1p0p h ALA 232 CO 0.00 0.99 -0.83 0.08 0.00 0.00 0.00 179.25 179.49 1p0p s VAL 233 N -3.10 1.50 -0.04 0.00 1.01 -1.26 -4.13 120.40 114.37 1p0p s VAL 233 Ca -0.02 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 1p0p s VAL 233 Cb 0.10 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1p0p s VAL 233 CO 0.82 0.44 0.96 -0.89 0.00 0.00 0.00 175.10 176.43 1p0p s THR 234 N 1.13 4.86 0.68 3.92 2.01 0.32 -5.00 115.64 123.56 1p0p s THR 234 Ca -0.03 1.99 -0.15 0.00 0.31 0.00 0.00 61.69 63.81 1p0p s THR 234 Cb -0.14 -4.29 0.01 0.00 0.01 0.00 0.00 72.50 68.09 1p0p s THR 234 CO -0.04 0.12 1.14 -0.94 -0.69 0.00 0.00 174.62 174.20 1p0p s SER 235 N 1.02 4.83 0.44 3.53 1.04 -1.26 -4.47 113.70 118.84 1p0p s SER 235 Ca 0.49 2.10 0.11 0.00 0.48 0.00 0.00 55.95 59.13 1p0p s SER 235 Cb -0.20 -2.56 1.00 0.00 0.10 0.00 0.00 66.02 64.36 1p0p s SER 235 CO 0.24 -1.82 2.07 0.25 0.98 0.00 0.00 173.24 174.95 1p0p h LEU 236 N -0.07 0.33 -0.07 2.42 6.46 -1.95 0.20 115.31 122.63 1p0p h LEU 236 Ca -0.47 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.25 1p0p h LEU 236 Cb 1.26 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.11 1p0p h LEU 236 CO 0.53 0.23 -0.10 0.22 -0.62 0.00 0.00 178.44 178.71 1p0p h TYR 237 N 0.39 0.23 -0.20 1.25 3.20 -2.00 -2.41 116.97 117.43 1p0p h TYR 237 Ca 0.14 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1p0p h TYR 237 Cb 0.08 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1p0p h TYR 237 CO -0.00 0.67 0.09 0.93 -1.64 0.00 0.00 178.16 178.21 1p0p h GLU 238 N -0.28 0.19 -0.42 1.82 5.08 -1.78 -1.14 114.58 118.06 1p0p h GLU 238 Ca 0.01 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1p0p h GLU 238 Cb 0.64 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 1p0p h GLU 238 CO 0.02 0.13 0.02 0.00 -1.00 0.00 0.00 179.01 178.18 1p0p h ALA 239 N 1.11 0.41 0.15 3.43 0.00 -0.99 0.53 119.26 123.89 1p0p h ALA 239 Ca 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1p0p h ALA 239 Cb 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p0p h ALA 239 CO -0.07 -0.37 -0.11 -0.09 0.00 0.00 0.00 179.25 178.61 1p0p h ARG 240 N 0.13 -0.26 0.00 0.00 2.43 -1.12 0.22 114.38 115.77 1p0p h ARG 240 Ca 0.21 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1p0p h ARG 240 Cb 0.29 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1p0p h ARG 240 CO -0.33 -0.17 -0.07 -0.97 -1.51 0.00 0.00 179.97 176.92 1p0p h ASN 241 N -0.27 0.00 0.18 -3.80 -1.24 -0.74 -1.92 115.58 107.79 1p0p h ASN 241 Ca -0.01 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.65 1p0p h ASN 241 Cb 0.24 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.30 1p0p h ASN 241 CO -0.00 0.07 -1.75 0.03 -1.29 0.00 0.00 177.43 174.48 1p0p h ARG 242 N 0.00 0.38 -0.76 6.67 3.08 -0.29 -2.28 114.38 121.18 1p0p h ARG 242 Ca -0.00 -0.66 -0.01 0.00 0.07 0.00 0.00 59.98 59.38 1p0p h ARG 242 Cb 0.19 0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1p0p h ARG 242 CO 0.01 1.31 0.42 1.15 -1.07 0.00 0.00 179.97 181.80 1p0p h THR 243 N 0.09 1.23 -0.22 2.04 2.02 -0.35 -0.54 112.91 117.18 1p0p h THR 243 Ca -0.35 -0.56 -0.12 0.00 0.77 0.00 0.00 66.41 66.15 1p0p h THR 243 Cb 2.08 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1p0p h THR 243 CO 0.17 0.25 -0.33 -0.07 0.37 0.00 0.00 175.52 175.91 1p0p h LEU 244 N 1.06 0.67 -1.51 2.58 3.38 -1.47 -1.88 115.31 118.13 1p0p h LEU 244 Ca 0.27 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1p0p h LEU 244 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1p0p h LEU 244 CO -0.04 1.06 0.26 0.78 0.09 0.00 0.00 178.44 180.58 1p0p h ASN 245 N 0.30 0.52 0.04 -0.43 4.21 -1.19 0.27 115.58 119.30 1p0p h ASN 245 Ca 0.02 -0.02 -0.16 0.00 1.21 0.00 0.00 56.30 57.35 1p0p h ASN 245 Cb 0.92 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.98 1p0p h ASN 245 CO 0.08 0.40 -0.55 0.25 -1.29 0.00 0.00 177.43 176.32 1p0p h LEU 246 N 0.60 0.60 0.48 1.61 5.85 -0.99 -1.88 115.31 121.57 1p0p h LEU 246 Ca 0.16 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1p0p h LEU 246 Cb -0.02 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1p0p h LEU 246 CO -0.03 1.03 -0.23 0.00 -0.34 0.00 0.00 178.44 178.87 1p0p h ALA 247 N 0.98 -0.65 -0.97 1.25 0.00 -0.27 -2.29 119.26 117.31 1p0p h ALA 247 Ca 0.01 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1p0p h ALA 247 Cb 1.09 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1p0p h ALA 247 CO 0.10 -0.85 0.62 -0.22 0.00 0.00 0.00 179.25 178.91 1p0p h LYS 248 N -0.68 1.14 0.00 0.00 3.64 -0.99 0.20 116.57 119.88 1p0p h LYS 248 Ca -0.07 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1p0p h LYS 248 Cb 0.51 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1p0p h LYS 248 CO 0.11 0.75 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.95 1p0p h LEU 249 N 1.17 0.00 -3.10 5.20 3.38 -1.14 -2.33 115.31 118.50 1p0p h LEU 249 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1p0p h LEU 249 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1p0p h LEU 249 CO -0.15 0.02 0.00 0.35 0.09 0.00 0.00 178.44 178.75 1p0p n THR 250 N -3.14 1.78 -3.72 0.22 -2.24 -0.70 -4.97 114.28 101.50 1p0p n THR 250 Ca -0.01 -1.62 -0.24 0.00 -2.27 0.00 0.00 64.05 59.91 1p0p n THR 250 Cb 0.22 0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.52 1p0p n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0p n GLY 251 N -0.35 -0.41 0.07 3.38 0.00 -0.74 -4.89 105.19 102.25 1p0p n GLY 251 Ca 0.16 0.17 0.01 0.00 0.00 0.00 0.00 46.02 46.36 1p0p n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0p n SER 253 N -0.22 3.80 0.00 0.00 7.64 -1.22 -4.57 113.62 119.06 1p0p n SER 253 Ca 0.01 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1p0p n SER 253 Cb 0.19 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.84 1p0p n SER 253 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1p0p n ARG 254 N 3.76 0.00 0.00 1.43 3.00 -1.26 -5.04 116.66 118.55 1p0p n ARG 254 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.00 1p0p n ARG 254 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.80 1p0p n ARG 254 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1p0p n ASN 256 N 0.00 0.00 -0.04 0.55 5.15 -1.26 -4.97 115.26 114.68 1p0p n ASN 256 Ca 0.00 0.00 0.23 0.00 -0.60 0.00 0.00 54.58 54.21 1p0p n ASN 256 Cb 0.00 0.00 0.71 0.00 -0.53 0.00 0.00 39.78 39.96 1p0p n ASN 256 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1p0p h GLU 257 N 2.01 0.00 -0.23 1.20 5.08 -2.00 0.22 114.58 120.85 1p0p h GLU 257 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1p0p h GLU 257 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1p0p h GLU 257 CO 0.00 0.00 -0.32 1.15 -1.00 0.00 0.00 179.01 178.84 1p0p h THR 258 N 0.00 1.28 0.00 1.13 2.02 -2.00 -2.36 112.91 112.98 1p0p h THR 258 Ca 0.30 -1.40 -0.07 0.00 0.77 0.00 0.00 66.41 66.00 1p0p h THR 258 Cb 1.24 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1p0p h THR 258 CO -0.00 0.44 -0.36 -0.33 0.37 0.00 0.00 175.52 175.64 1p0p h GLU 259 N 0.42 0.00 -0.66 6.66 5.08 -0.98 -2.20 114.58 122.89 1p0p h GLU 259 Ca 0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1p0p h GLU 259 Cb 0.77 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1p0p h GLU 259 CO 0.06 0.36 0.28 0.82 -1.00 0.00 0.00 179.01 179.53 1p0p h ILE 260 N 0.00 1.24 -0.40 3.13 2.04 -1.13 -0.95 117.51 121.44 1p0p h ILE 260 Ca -0.00 -0.72 -0.14 0.00 1.00 0.00 0.00 64.86 64.99 1p0p h ILE 260 Cb 0.76 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1p0p h ILE 260 CO 0.05 0.29 -0.31 0.40 0.00 0.00 0.00 178.15 178.57 1p0p h ILE 261 N 0.93 1.27 -0.92 -0.67 1.08 -1.32 -0.98 117.51 116.91 1p0p h ILE 261 Ca 0.22 -1.48 -0.00 0.00 -0.39 0.00 0.00 64.86 63.21 1p0p h ILE 261 Cb 0.19 1.30 -0.04 0.00 -3.07 0.00 0.00 36.82 35.19 1p0p h ILE 261 CO -0.02 0.50 0.57 0.50 -0.69 0.00 0.00 178.15 179.00 1p0p h LYS 262 N 0.75 1.25 -0.13 2.37 3.64 -1.06 0.97 116.57 124.35 1p0p h LYS 262 Ca 0.08 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1p0p h LYS 262 Cb 0.88 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1p0p h LYS 262 CO 0.08 0.86 -0.00 0.00 -2.27 0.00 0.00 179.45 178.12 1p0p h LEU 264 N -0.03 0.00 0.00 0.00 3.38 -0.66 -1.63 115.31 116.37 1p0p h LEU 264 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1p0p h LEU 264 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1p0p h LEU 264 CO 0.01 0.10 0.00 0.54 0.09 0.00 0.00 178.44 179.17 1p0p n ARG 265 N -3.64 0.29 -0.01 1.13 1.74 0.29 -2.73 116.66 113.74 1p0p n ARG 265 Ca -0.02 0.03 0.11 0.00 -0.77 0.00 0.00 57.85 57.20 1p0p n ARG 265 Cb 0.21 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 29.98 1p0p n ARG 265 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1p0p n ASN 266 N -1.34 0.04 -4.76 0.55 3.02 -0.62 -4.89 115.26 107.26 1p0p n ASN 266 Ca 0.11 -0.03 -0.35 0.00 -0.03 0.00 0.00 54.58 54.28 1p0p n ASN 266 Cb 0.24 1.97 0.03 0.00 -0.61 0.00 0.00 39.78 41.41 1p0p n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1p0p s LYS 267 N -3.50 2.97 0.20 3.52 -0.14 -1.11 -5.00 119.74 116.68 1p0p s LYS 267 Ca -0.07 1.71 -0.28 0.00 -1.36 0.00 0.00 55.97 55.96 1p0p s LYS 267 Cb 0.14 -1.94 -0.08 0.00 -1.68 0.00 0.00 37.83 34.27 1p0p s LYS 267 CO 0.91 -1.18 0.89 -0.51 -0.76 0.00 0.00 175.35 174.70 1p0p s ASP 268 N -1.81 7.54 0.36 2.83 -0.00 -1.26 -4.93 116.67 119.39 1p0p s ASP 268 Ca 0.75 1.83 0.19 0.00 -0.00 0.00 0.00 52.55 55.31 1p0p s ASP 268 Cb -0.27 -2.57 1.28 0.00 -0.00 0.00 0.00 42.92 41.35 1p0p s ASP 268 CO 0.34 0.14 1.57 -2.65 -0.00 0.00 0.00 175.17 174.57 1p0p n PRO 269 N 1.74 -0.06 -0.15 8.23 -0.02 -1.26 0.52 135.00 144.00 1p0p n PRO 269 Ca -0.02 1.38 -0.10 0.00 -2.02 0.00 0.00 63.50 62.74 1p0p n PRO 269 Cb 0.48 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 1p0p n PRO 269 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1p0p h GLN 270 N 0.00 0.74 -0.83 -0.52 -0.00 -1.99 0.25 115.11 112.76 1p0p h GLN 270 Ca 0.82 -0.24 0.07 0.00 -0.00 0.00 0.00 58.65 59.30 1p0p h GLN 270 Cb 2.13 -0.07 -0.05 0.00 0.00 0.00 0.00 27.48 29.48 1p0p h GLN 270 CO -0.78 0.82 0.54 1.49 0.00 0.00 0.00 178.83 180.90 1p0p h GLU 271 N 0.58 0.87 -0.11 1.69 4.81 -0.30 0.21 114.58 122.33 1p0p h GLU 271 Ca 0.12 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1p0p h GLU 271 Cb 0.48 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1p0p h GLU 271 CO 0.02 0.58 -0.15 0.82 -0.73 0.00 0.00 179.01 179.55 1p0p h ILE 272 N 0.90 1.37 -0.74 2.32 2.04 -1.07 -2.88 117.51 119.45 1p0p h ILE 272 Ca 0.36 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1p0p h ILE 272 Cb 0.25 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1p0p h ILE 272 CO -0.13 0.39 0.43 -0.07 0.00 0.00 0.00 178.15 178.77 1p0p h LEU 273 N -0.12 0.90 -1.42 1.44 3.38 -0.24 -2.10 115.31 117.15 1p0p h LEU 273 Ca 0.01 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1p0p h LEU 273 Cb 0.70 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1p0p h LEU 273 CO 0.03 0.71 0.40 0.25 0.09 0.00 0.00 178.44 179.93 1p0p h LEU 274 N 1.01 0.67 0.00 1.67 5.85 -0.63 -2.94 115.31 120.95 1p0p h LEU 274 Ca 0.26 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1p0p h LEU 274 Cb -0.01 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1p0p h LEU 274 CO -0.05 0.48 -0.74 0.59 -0.34 0.00 0.00 178.44 178.39 1p0p n ASN 275 N -4.45 0.64 -0.21 1.25 3.02 -0.99 -4.14 115.26 110.38 1p0p n ASN 275 Ca 0.06 -0.04 0.06 0.00 -0.03 0.00 0.00 54.58 54.63 1p0p n ASN 275 Cb 0.07 0.38 0.33 0.00 -0.61 0.00 0.00 39.78 39.94 1p0p n ASN 275 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1p0p h GLU 276 N 0.00 0.79 0.00 3.52 5.08 -1.20 -2.47 114.58 120.31 1p0p h GLU 276 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1p0p h GLU 276 Cb 0.70 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1p0p h GLU 276 CO 0.00 0.53 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 1p0p h ALA 277 N 1.58 1.00 -0.22 3.43 0.00 -1.72 -3.01 119.26 120.33 1p0p h ALA 277 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1p0p h ALA 277 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1p0p h ALA 277 CO -0.12 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.32 1p0p n PHE 278 N -2.53 0.29 0.23 0.00 3.01 -0.93 -4.56 117.46 112.97 1p0p n PHE 278 Ca -0.00 -0.33 0.08 0.00 1.01 0.00 0.00 57.45 58.21 1p0p n PHE 278 Cb 0.16 -0.02 0.57 0.00 -0.01 0.00 0.00 39.48 40.18 1p0p n PHE 278 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1p0p h VAL 279 N 1.95 0.91 -3.58 -4.37 -1.51 -1.57 -3.40 116.25 104.68 1p0p h VAL 279 Ca 0.00 -0.70 -0.63 0.00 -1.23 0.00 0.00 66.70 64.14 1p0p h VAL 279 Cb 0.62 1.40 -0.17 0.00 -2.13 0.00 0.00 31.29 31.01 1p0p h VAL 279 CO 0.00 0.18 -0.55 -0.69 -1.23 0.00 0.00 177.57 175.28 1p0p s VAL 280 N -4.37 4.93 0.13 7.19 1.01 -1.26 -4.76 120.40 123.27 1p0p s VAL 280 Ca -0.03 0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.74 1p0p s VAL 280 Cb 0.14 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1p0p s VAL 280 CO 0.65 0.36 1.64 1.55 0.00 0.00 0.00 175.10 179.30 1p0p h PRO 281 N 7.64 -0.29 -2.71 2.72 0.13 -1.96 -3.36 132.00 134.18 1p0p h PRO 281 Ca -0.37 0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.18 1p0p h PRO 281 Cb 1.17 0.07 -0.39 0.00 0.13 0.00 0.00 31.00 31.98 1p0p h PRO 281 CO 0.63 -0.19 -0.82 0.71 -0.23 0.00 0.00 178.00 178.10 1p0p s TYR 282 N -6.09 1.53 0.49 1.56 2.02 -1.26 -5.13 117.35 110.47 1p0p s TYR 282 Ca -0.15 -2.26 -0.04 0.00 -0.37 0.00 0.00 57.07 54.25 1p0p s TYR 282 Cb 0.10 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 1p0p s TYR 282 CO 0.67 -0.78 0.77 0.20 -1.57 0.00 0.00 175.55 174.83 1p0p s GLY 283 N 0.29 1.51 0.53 0.71 0.00 -1.26 -4.81 107.32 104.30 1p0p s GLY 283 Ca 0.23 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 44.29 1p0p s GLY 283 CO -0.07 -0.50 0.75 -0.51 0.00 0.00 0.00 173.10 172.76 1p0p s THR 284 N -2.72 2.68 -0.53 0.90 -4.23 -1.26 -4.96 115.64 105.52 1p0p s THR 284 Ca 0.48 -0.74 0.13 0.00 -1.18 0.00 0.00 61.69 60.38 1p0p s THR 284 Cb -0.10 -2.94 0.13 0.00 1.34 0.00 0.00 72.50 70.93 1p0p s THR 284 CO 0.43 0.00 1.41 -2.65 -0.54 0.00 0.00 174.62 173.27 1p0p n PRO 285 N -2.27 0.09 0.14 3.99 -0.02 -1.26 -0.82 135.00 134.84 1p0p n PRO 285 Ca 0.09 0.57 0.01 0.00 -2.02 0.00 0.00 63.50 62.15 1p0p n PRO 285 Cb 0.60 -1.77 0.11 0.00 -0.02 0.00 0.00 33.50 32.41 1p0p n PRO 285 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1p0p h LEU 286 N 0.00 0.00 -3.25 2.45 3.38 -1.94 -3.48 115.31 112.47 1p0p h LEU 286 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1p0p h LEU 286 Cb 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1p0p h LEU 286 CO 0.00 0.58 -0.77 -1.20 0.09 0.00 0.00 178.44 177.14 1p0p n SER 287 N -3.41 -1.82 -3.99 -0.43 7.64 -0.00 -4.87 113.62 106.75 1p0p n SER 287 Ca 0.01 -1.00 -0.43 0.00 1.01 0.00 0.00 58.87 58.45 1p0p n SER 287 Cb 0.69 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1p0p n SER 287 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1p0p n VAL 288 N -4.01 4.55 -0.25 0.44 0.31 -1.26 -4.79 118.33 113.31 1p0p n VAL 288 Ca -0.14 -4.79 -0.03 0.00 -0.01 0.00 0.00 64.34 59.36 1p0p n VAL 288 Cb 0.47 -2.32 0.08 0.00 -0.91 0.00 0.00 33.84 31.15 1p0p n VAL 288 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1p0p h ASN 289 N 5.89 0.73 -3.37 4.52 2.35 -1.89 -3.39 115.58 120.43 1p0p h ASN 289 Ca 0.34 -0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.50 1p0p h ASN 289 Cb 0.67 -0.16 -0.39 0.00 0.05 0.00 0.00 38.32 38.48 1p0p h ASN 289 CO 1.50 0.51 -0.76 -0.36 -1.65 0.00 0.00 177.43 176.66 1p0p s PHE 290 N -6.12 1.97 0.00 1.19 0.08 -1.26 -4.97 117.98 108.88 1p0p s PHE 290 Ca -0.13 -1.69 0.00 0.00 0.12 0.00 0.00 56.93 55.23 1p0p s PHE 290 Cb 0.15 -1.66 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 1p0p s PHE 290 CO 0.77 -0.80 0.00 0.41 -0.10 0.00 0.00 175.22 175.50 1p0p n GLY 291 N 4.78 4.87 3.68 4.36 0.00 -1.26 -4.42 105.19 117.20 1p0p n GLY 291 Ca -0.06 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1p0p n GLY 291 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p0p n PRO 292 N 0.00 1.36 -4.04 1.61 -0.02 -1.26 -4.63 135.00 128.03 1p0p n PRO 292 Ca 0.00 0.50 -0.08 0.00 -2.02 0.00 0.00 63.50 61.91 1p0p n PRO 292 Cb 0.00 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.03 1p0p n PRO 292 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1p0p s THR 293 N -1.36 0.18 -0.62 3.45 -4.23 -1.26 -0.52 115.64 111.28 1p0p s THR 293 Ca 0.72 -1.50 -0.27 0.00 -1.18 0.00 0.00 61.69 59.46 1p0p s THR 293 Cb -0.44 -1.15 -0.01 0.00 1.34 0.00 0.00 72.50 72.24 1p0p s THR 293 CO 0.50 -0.83 1.71 -0.69 -0.54 0.00 0.00 174.62 174.77 1p0p s VAL 294 N -3.20 3.47 -0.19 2.29 1.01 -1.26 -4.71 120.40 117.79 1p0p s VAL 294 Ca 0.00 0.29 0.22 0.00 0.00 0.00 0.00 61.98 62.50 1p0p s VAL 294 Cb 0.03 -4.16 -0.17 0.00 0.00 0.00 0.00 36.38 32.08 1p0p s VAL 294 CO -0.07 -1.09 0.78 -0.90 0.00 0.00 0.00 175.10 173.82 1p0p n ASP 295 N 11.73 0.44 0.00 3.32 5.75 -1.20 -4.97 116.55 131.62 1p0p n ASP 295 Ca 0.16 0.10 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 1p0p n ASP 295 Cb 0.51 1.21 0.00 0.00 -1.03 0.00 0.00 41.12 41.81 1p0p n ASP 295 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p0p n GLY 296 N 1.24 0.80 0.88 6.12 0.00 0.17 -4.47 105.19 109.92 1p0p n GLY 296 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 1p0p n GLY 296 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p0p n ASP 297 N 0.00 0.04 -0.02 1.61 -0.08 -1.26 -4.73 116.55 112.11 1p0p n ASP 297 Ca 0.00 0.01 -0.17 0.00 -1.51 0.00 0.00 54.79 53.12 1p0p n ASP 297 Cb 0.00 -0.07 -0.08 0.00 2.34 0.00 0.00 41.12 43.30 1p0p n ASP 297 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1p0p h PHE 298 N -0.00 0.87 -3.12 -0.67 3.04 -1.94 -3.42 116.94 111.70 1p0p h PHE 298 Ca 0.00 -0.40 -0.67 0.00 3.98 0.00 0.00 57.97 60.89 1p0p h PHE 298 Cb 0.00 -0.13 -0.34 0.00 2.56 0.00 0.00 35.95 38.05 1p0p h PHE 298 CO -0.00 1.20 -0.84 -0.51 -2.02 0.00 0.00 178.31 176.14 1p0p s LEU 299 N -8.47 2.24 0.00 0.59 1.43 -1.26 -4.51 118.68 108.69 1p0p s LEU 299 Ca -0.12 -0.61 0.26 0.00 -1.03 0.00 0.00 54.13 52.63 1p0p s LEU 299 Cb 0.07 -1.51 0.67 0.00 0.03 0.00 0.00 46.19 45.44 1p0p s LEU 299 CO 0.86 0.00 1.51 0.35 0.23 0.00 0.00 176.35 179.31 1p0p n THR 300 N 4.59 0.00 -3.64 5.49 -2.24 -1.26 0.41 114.28 117.63 1p0p n THR 300 Ca -0.21 -0.17 -0.04 0.00 -2.27 0.00 0.00 64.05 61.36 1p0p n THR 300 Cb 0.50 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1p0p n THR 300 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p0p s ASP 301 N -2.43 -0.21 -0.02 3.42 -1.08 -1.26 -4.82 116.67 110.28 1p0p s ASP 301 Ca 0.25 -0.20 -0.35 0.00 -0.52 0.00 0.00 52.55 51.73 1p0p s ASP 301 Cb 0.19 0.37 -0.13 0.00 -1.46 0.00 0.00 42.92 41.89 1p0p s ASP 301 CO 0.50 -0.65 1.74 0.23 0.52 0.00 0.00 175.17 177.51 1p0p n MET 302 N -0.37 2.03 -0.33 4.34 2.81 -1.26 -4.83 117.12 119.50 1p0p n MET 302 Ca -0.07 0.74 0.16 0.00 -1.81 0.00 0.00 57.70 56.73 1p0p n MET 302 Cb 0.61 -2.54 0.36 0.00 -0.71 0.00 0.00 33.22 30.95 1p0p n MET 302 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1p0p h PRO 303 N 7.75 0.53 -0.72 0.03 0.11 -1.99 0.07 132.00 137.78 1p0p h PRO 303 Ca -0.47 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.69 1p0p h PRO 303 Cb 1.27 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1p0p h PRO 303 CO 0.92 0.35 0.47 0.38 -0.21 0.00 0.00 178.00 179.91 1p0p h ASP 304 N 0.54 0.61 -0.14 -2.05 -0.00 -1.96 -0.15 116.42 113.27 1p0p h ASP 304 Ca 0.62 0.01 -0.07 0.00 -0.00 0.00 0.00 57.03 57.59 1p0p h ASP 304 Cb 1.17 -0.12 -0.00 0.00 -0.00 0.00 0.00 39.33 40.38 1p0p h ASP 304 CO -0.48 0.38 -0.19 0.40 -0.00 0.00 0.00 179.24 179.34 1p0p h ILE 305 N 0.68 1.36 -0.74 4.15 2.04 -1.34 -2.02 117.51 121.64 1p0p h ILE 305 Ca 0.32 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 1p0p h ILE 305 Cb 0.37 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1p0p h ILE 305 CO -0.11 0.41 0.39 -0.07 0.00 0.00 0.00 178.15 178.77 1p0p h LEU 306 N -0.01 0.94 0.03 1.44 3.38 -1.19 -1.36 115.31 118.54 1p0p h LEU 306 Ca 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1p0p h LEU 306 Cb 0.75 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1p0p h LEU 306 CO 0.04 0.78 -0.02 0.25 0.09 0.00 0.00 178.44 179.59 1p0p h LEU 307 N 1.03 -0.04 -1.53 1.67 5.85 -1.07 0.18 115.31 121.40 1p0p h LEU 307 Ca 0.26 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1p0p h LEU 307 Cb 0.07 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1p0p h LEU 307 CO -0.04 0.20 0.36 -0.08 -0.34 0.00 0.00 178.44 178.54 1p0p h GLU 308 N -0.28 0.59 -0.67 1.25 4.57 -1.18 -2.54 114.58 116.32 1p0p h GLU 308 Ca -0.00 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 1p0p h GLU 308 Cb 0.26 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 1p0p h GLU 308 CO 0.01 0.39 0.10 1.28 -1.18 0.00 0.00 179.01 179.61 1p0p n LEU 309 N -4.47 5.69 -1.74 1.64 4.77 -0.53 -4.94 117.00 117.43 1p0p n LEU 309 Ca 0.06 -2.92 -0.18 0.00 -0.03 0.00 0.00 56.01 52.95 1p0p n LEU 309 Cb 0.15 -0.70 -0.04 0.00 -2.33 0.00 0.00 43.42 40.50 1p0p n LEU 309 CO 0.35 0.68 -0.20 0.61 -1.33 0.00 0.00 177.39 177.49 1p0p n GLY 310 N 0.33 0.65 3.41 -0.72 0.00 -0.96 -4.94 105.19 102.96 1p0p n GLY 310 Ca 0.31 -0.14 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 1p0p n GLY 310 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p0p s GLN 311 N -4.25 3.94 0.01 1.61 -1.52 0.63 -4.94 119.66 115.14 1p0p s GLN 311 Ca 0.00 -2.54 -0.28 0.00 -1.95 0.00 0.00 55.36 50.58 1p0p s GLN 311 Cb 0.00 -4.81 0.10 0.00 -0.22 0.00 0.00 33.01 28.08 1p0p s GLN 311 CO 0.00 -1.56 0.93 -0.59 -0.25 0.00 0.00 175.29 173.82 1p0p s PHE 312 N 0.89 -0.28 0.04 0.91 -0.12 -1.26 -4.60 117.98 113.55 1p0p s PHE 312 Ca 0.34 0.12 -0.33 0.00 -0.05 0.00 0.00 56.93 57.01 1p0p s PHE 312 Cb -0.06 0.56 -0.12 0.00 -0.63 0.00 0.00 43.02 42.76 1p0p s PHE 312 CO -0.05 -0.57 1.78 1.17 -0.05 0.00 0.00 175.22 177.50 1p0p n LYS 313 N -0.28 2.33 -2.89 1.99 4.81 0.29 -4.92 118.16 119.49 1p0p n LYS 313 Ca -0.08 0.85 -0.43 0.00 -0.87 0.00 0.00 58.31 57.79 1p0p n LYS 313 Cb 0.61 -2.69 -0.05 0.00 0.02 0.00 0.00 35.03 32.93 1p0p n LYS 313 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1p0p s LYS 314 N 2.83 3.57 0.19 1.64 -0.14 -1.26 -4.97 119.74 121.59 1p0p s LYS 314 Ca 0.86 0.15 -0.10 0.00 -1.36 0.00 0.00 55.97 55.52 1p0p s LYS 314 Cb -0.63 -3.90 0.04 0.00 -1.68 0.00 0.00 37.83 31.66 1p0p s LYS 314 CO 0.44 -1.09 0.53 -2.37 -0.76 0.00 0.00 175.35 172.10 1p0p n THR 315 N 6.17 0.00 -3.22 2.17 5.66 -1.26 -5.10 114.28 118.70 1p0p n THR 315 Ca 0.04 -0.49 -0.33 0.00 -3.05 0.00 0.00 64.05 60.22 1p0p n THR 315 Cb 0.48 0.54 -0.06 0.00 -1.55 0.00 0.00 70.33 69.74 1p0p n THR 315 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1p0p s GLN 316 N -2.04 4.01 0.08 1.09 1.11 -1.26 -4.51 119.66 118.14 1p0p s GLN 316 Ca 0.11 0.60 0.03 0.00 0.01 0.00 0.00 55.36 56.11 1p0p s GLN 316 Cb -0.02 -2.64 -0.03 0.00 -1.01 0.00 0.00 33.01 29.30 1p0p s GLN 316 CO 0.06 0.29 -0.09 0.96 0.01 0.00 0.00 175.29 176.52 1p0p s ILE 317 N -1.78 0.78 -0.13 1.08 -4.36 -1.11 -3.36 121.20 112.32 1p0p s ILE 317 Ca 0.48 -1.54 0.00 0.00 -0.26 0.00 0.00 60.65 59.34 1p0p s ILE 317 Cb -0.12 -1.21 0.02 0.00 1.25 0.00 0.00 42.46 42.40 1p0p s ILE 317 CO 0.19 -0.57 -0.12 -0.22 0.24 0.00 0.00 174.94 174.47 1p0p s LEU 318 N -2.31 1.50 0.06 0.37 0.20 -0.61 -1.85 118.68 116.04 1p0p s LEU 318 Ca 0.02 -0.41 0.06 0.00 0.69 0.00 0.00 54.13 54.49 1p0p s LEU 318 Cb -0.03 -1.04 -0.03 0.00 -0.43 0.00 0.00 46.19 44.65 1p0p s LEU 318 CO -0.01 -0.07 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.13 1p0p s VAL 319 N 1.53 1.24 0.11 1.68 1.01 0.63 -0.11 120.40 126.50 1p0p s VAL 319 Ca 0.04 -1.24 -0.26 0.00 0.00 0.00 0.00 61.98 60.52 1p0p s VAL 319 Cb -0.13 -1.15 0.08 0.00 0.00 0.00 0.00 36.38 35.18 1p0p s VAL 319 CO -0.09 -0.10 1.05 -0.83 0.00 0.00 0.00 175.10 175.14 1p0p s GLY 320 N -1.53 -0.24 0.19 4.51 0.00 -0.90 -0.92 107.32 108.43 1p0p s GLY 320 Ca 0.01 0.22 -0.07 0.00 0.00 0.00 0.00 44.72 44.88 1p0p s GLY 320 CO 0.02 0.31 0.26 -1.34 0.00 0.00 0.00 173.10 172.35 1p0p s VAL 321 N -2.95 0.03 0.14 1.40 -7.23 -0.94 -0.40 120.40 110.44 1p0p s VAL 321 Ca 0.14 -1.65 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1p0p s VAL 321 Cb 0.00 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 1p0p s VAL 321 CO 0.01 -0.15 0.26 0.20 -0.31 0.00 0.00 175.10 175.11 1p0p s ASN 322 N -3.05 6.26 0.32 4.85 0.01 -1.26 -0.52 114.94 121.55 1p0p s ASN 322 Ca 0.26 0.15 0.03 0.00 -0.71 0.00 0.00 52.86 52.59 1p0p s ASN 322 Cb 0.04 -1.87 0.63 0.00 0.41 0.00 0.00 41.25 40.46 1p0p s ASN 322 CO 0.06 0.07 1.91 0.50 -1.51 0.00 0.00 177.10 178.13 1p0p h LYS 323 N 2.27 0.88 -1.72 -0.60 3.64 -1.13 -3.22 116.57 116.70 1p0p h LYS 323 Ca -0.48 -0.05 -0.56 0.00 -1.27 0.00 0.00 60.65 58.29 1p0p h LYS 323 Cb 1.19 -0.20 -0.42 0.00 -0.41 0.00 0.00 32.23 32.40 1p0p h LYS 323 CO 0.69 0.58 -0.78 -0.25 -2.27 0.00 0.00 179.45 177.42 1p0p n ASP 324 N -4.51 4.11 -0.32 4.20 8.00 -0.59 -4.91 116.55 122.53 1p0p n ASP 324 Ca 0.14 -3.57 0.13 0.00 0.71 0.00 0.00 54.79 52.20 1p0p n ASP 324 Cb 0.26 -0.50 0.31 0.00 -0.02 0.00 0.00 41.12 41.17 1p0p n ASP 324 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1p0p h GLU 325 N 2.76 0.49 0.01 -1.24 4.39 -1.71 -3.13 114.58 116.15 1p0p h GLU 325 Ca 0.20 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.67 1p0p h GLU 325 Cb 0.83 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 1p0p h GLU 325 CO 0.79 0.32 -0.91 0.78 -1.16 0.00 0.00 179.01 178.83 1p0p h GLY 326 N 0.50 0.13 -0.65 -3.84 0.00 -1.84 -3.37 103.07 94.00 1p0p h GLY 326 Ca 0.57 -0.25 0.22 0.00 0.00 0.00 0.00 47.33 47.87 1p0p h GLY 326 CO -0.48 0.22 0.04 -0.91 0.00 0.00 0.00 176.54 175.41 1p0p h THR 327 N 0.06 0.19 -0.85 4.70 1.35 -1.72 -1.85 112.91 114.79 1p0p h THR 327 Ca -0.04 -0.03 0.21 0.00 -0.55 0.00 0.00 66.41 66.01 1p0p h THR 327 Cb 1.56 0.11 -0.05 0.00 -1.73 0.00 0.00 68.15 68.04 1p0p h THR 327 CO 0.13 0.01 0.58 0.00 -0.25 0.00 0.00 175.52 176.00 1p0p h ALA 328 N 1.84 2.41 0.00 6.62 0.00 -1.79 -0.47 119.26 127.87 1p0p h ALA 328 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1p0p h ALA 328 Cb 0.99 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1p0p h ALA 328 CO -0.79 -0.67 -0.17 1.19 0.00 0.00 0.00 179.25 178.81 1p0p n PHE 329 N -4.43 0.39 -0.03 0.00 3.01 -0.69 -3.88 117.46 111.82 1p0p n PHE 329 Ca 0.18 0.11 -0.02 0.00 1.01 0.00 0.00 57.45 58.73 1p0p n PHE 329 Cb 0.75 -0.63 0.24 0.00 -0.01 0.00 0.00 39.48 39.83 1p0p n PHE 329 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1p0p h LEU 330 N 0.00 0.58 -0.23 4.37 3.38 -1.16 -2.49 115.31 119.76 1p0p h LEU 330 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1p0p h LEU 330 Cb 0.62 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1p0p h LEU 330 CO 0.00 0.67 0.00 1.33 0.09 0.00 0.00 178.44 180.53 1p0p n VAL 331 N -4.24 0.07 -1.68 1.22 0.24 -1.25 -1.76 118.33 110.92 1p0p n VAL 331 Ca 0.02 -0.08 -0.20 0.00 -2.04 0.00 0.00 64.34 62.04 1p0p n VAL 331 Cb 0.28 -0.05 0.10 0.00 -1.47 0.00 0.00 33.84 32.69 1p0p n VAL 331 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1p0p n TYR 332 N -0.43 2.26 0.00 6.34 4.02 -0.94 -4.82 117.16 123.60 1p0p n TYR 332 Ca 0.08 -2.19 0.00 0.00 -0.01 0.00 0.00 57.90 55.78 1p0p n TYR 332 Cb 0.08 -0.64 0.00 0.00 -0.02 0.00 0.00 39.34 38.77 1p0p n TYR 332 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p0p n GLY 333 N -0.90 1.11 3.65 2.72 0.00 -1.24 -4.63 105.19 105.90 1p0p n GLY 333 Ca 0.44 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 1p0p n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0p s ALA 334 N 0.00 3.57 0.37 4.61 0.00 -0.72 -4.97 121.76 124.61 1p0p s ALA 334 Ca 0.00 0.74 -0.28 0.00 0.00 0.00 0.00 51.96 52.42 1p0p s ALA 334 Cb 0.00 -3.74 -0.11 0.00 0.00 0.00 0.00 23.12 19.28 1p0p s ALA 334 CO 0.00 -1.44 1.42 -1.25 0.00 0.00 0.00 175.76 174.49 1p0p s PRO 335 N 4.03 4.17 0.00 0.00 0.04 -1.26 -2.57 135.00 139.40 1p0p s PRO 335 Ca 0.69 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.16 1p0p s PRO 335 Cb -0.29 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1p0p s PRO 335 CO 0.26 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1p0p n GLY 336 N 0.58 1.60 3.93 0.56 0.00 -1.26 -4.87 105.19 105.72 1p0p n GLY 336 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1p0p n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p0p s PHE 337 N -2.52 3.48 -0.26 1.61 0.40 -1.06 -4.66 117.98 114.97 1p0p s PHE 337 Ca 0.00 0.37 -0.26 0.00 -0.60 0.00 0.00 56.93 56.44 1p0p s PHE 337 Cb 0.00 -1.88 0.13 0.00 0.51 0.00 0.00 43.02 41.78 1p0p s PHE 337 CO 0.00 0.35 1.07 0.45 0.70 0.00 0.00 175.22 177.79 1p0p s SER 338 N -3.19 -0.39 0.00 1.36 0.15 -1.26 -4.90 113.70 105.47 1p0p s SER 338 Ca 0.39 0.69 0.26 0.00 0.70 0.00 0.00 55.95 57.99 1p0p s SER 338 Cb -0.11 0.67 1.43 0.00 -1.71 0.00 0.00 66.02 66.30 1p0p s SER 338 CO 0.29 -0.18 1.91 2.29 1.20 0.00 0.00 173.24 178.75 1p0p n LYS 339 N 1.82 0.56 -0.22 5.44 2.85 -1.26 -3.38 118.16 123.98 1p0p n LYS 339 Ca -0.12 0.03 0.09 0.00 -1.05 0.00 0.00 58.31 57.26 1p0p n LYS 339 Cb 0.56 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.65 1p0p n LYS 339 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1p0p n ASP 340 N -1.17 3.26 -3.84 -5.58 8.00 -1.26 -4.43 116.55 111.53 1p0p n ASP 340 Ca 0.15 -1.94 -0.09 0.00 0.71 0.00 0.00 54.79 53.62 1p0p n ASP 340 Cb 0.16 -0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 40.93 1p0p n ASP 340 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1p0p s ASN 341 N -1.12 -0.16 0.00 -2.24 2.20 -1.22 -5.03 114.94 107.37 1p0p s ASN 341 Ca 0.34 -0.66 0.05 0.00 -0.94 0.00 0.00 52.86 51.65 1p0p s ASN 341 Cb 0.18 0.55 0.27 0.00 -2.00 0.00 0.00 41.25 40.25 1p0p s ASN 341 CO 0.25 -1.04 0.80 -0.46 -2.94 0.00 0.00 177.10 173.71 1p0p n ASN 342 N -0.32 0.00 -4.14 3.54 0.23 -1.26 -4.66 115.26 108.65 1p0p n ASN 342 Ca -0.08 -0.07 -0.33 0.00 -0.53 0.00 0.00 54.58 53.58 1p0p n ASN 342 Cb 0.62 -0.06 -0.03 0.00 -2.08 0.00 0.00 39.78 38.24 1p0p n ASN 342 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1p0p n SER 343 N -1.06 -2.33 -4.57 0.53 7.64 -1.26 -4.86 113.62 107.70 1p0p n SER 343 Ca 0.03 -1.01 -0.41 0.00 1.01 0.00 0.00 58.87 58.49 1p0p n SER 343 Cb 0.02 -2.84 -0.03 0.00 -1.01 0.00 0.00 64.21 60.35 1p0p n SER 343 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1p0p s ILE 344 N -3.53 3.55 0.37 0.44 -1.09 -1.26 -4.74 121.20 114.93 1p0p s ILE 344 Ca 0.50 0.44 0.07 0.00 -2.23 0.00 0.00 60.65 59.43 1p0p s ILE 344 Cb -0.27 -4.07 -0.00 0.00 -1.58 0.00 0.00 42.46 36.54 1p0p s ILE 344 CO 0.92 -0.91 0.51 0.27 -1.23 0.00 0.00 174.94 174.50 1p0p s ILE 345 N 7.42 3.69 0.46 2.92 -4.36 -1.26 -5.06 121.20 125.00 1p0p s ILE 345 Ca 0.64 -1.00 0.08 0.00 -0.26 0.00 0.00 60.65 60.12 1p0p s ILE 345 Cb -0.14 -3.26 0.03 0.00 1.25 0.00 0.00 42.46 40.34 1p0p s ILE 345 CO 0.25 -0.10 0.61 0.42 0.24 0.00 0.00 174.94 176.36 1p0p s THR 346 N -2.24 2.78 0.26 8.37 -4.23 -1.26 -4.63 115.64 114.69 1p0p s THR 346 Ca 0.49 -1.01 -0.04 0.00 -1.18 0.00 0.00 61.69 59.94 1p0p s THR 346 Cb -0.10 -2.79 0.27 0.00 1.34 0.00 0.00 72.50 71.21 1p0p s THR 346 CO 0.32 0.00 1.91 -0.09 -0.54 0.00 0.00 174.62 176.22 1p0p h ARG 347 N 0.55 1.24 -0.57 3.99 2.43 -1.98 0.37 114.38 120.40 1p0p h ARG 347 Ca -0.38 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 58.65 1p0p h ARG 347 Cb 1.28 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1p0p h ARG 347 CO 0.44 0.82 0.07 -0.22 -1.51 0.00 0.00 179.97 179.58 1p0p h LYS 348 N 1.27 0.92 -0.25 0.20 1.63 -1.99 -0.10 116.57 118.25 1p0p h LYS 348 Ca 0.39 -0.23 -0.19 0.00 -0.85 0.00 0.00 60.65 59.78 1p0p h LYS 348 Cb -0.01 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 1p0p h LYS 348 CO -0.12 0.86 -0.57 0.93 -3.45 0.00 0.00 179.45 177.10 1p0p h GLU 349 N 0.86 0.82 -0.52 1.90 5.08 -1.70 -2.01 114.58 119.02 1p0p h GLU 349 Ca 0.17 -0.56 0.06 0.00 -1.00 0.00 0.00 59.36 58.04 1p0p h GLU 349 Cb 0.41 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1p0p h GLU 349 CO 0.01 1.18 0.22 0.35 -1.00 0.00 0.00 179.01 179.77 1p0p h PHE 350 N 0.58 0.39 -0.81 4.33 3.04 -0.63 0.32 116.94 124.17 1p0p h PHE 350 Ca -0.00 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1p0p h PHE 350 Cb 1.19 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 39.56 1p0p h PHE 350 CO 0.08 0.16 0.41 1.96 -2.02 0.00 0.00 178.31 178.90 1p0p h GLN 351 N 0.42 1.14 -0.08 1.11 4.20 -0.88 -1.03 115.11 119.99 1p0p h GLN 351 Ca 0.24 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 1p0p h GLN 351 Cb 0.22 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1p0p h GLN 351 CO -0.21 0.85 -0.42 0.93 -0.67 0.00 0.00 178.83 179.31 1p0p h GLU 352 N 1.14 0.18 -0.70 1.46 4.39 -0.48 -2.70 114.58 117.86 1p0p h GLU 352 Ca 0.28 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 1p0p h GLU 352 Cb 0.07 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1p0p h GLU 352 CO -0.04 0.58 0.42 0.78 -1.16 0.00 0.00 179.01 179.59 1p0p h GLY 353 N 1.25 1.01 1.42 -3.84 0.00 0.84 -1.76 103.07 102.01 1p0p h GLY 353 Ca 0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1p0p h GLY 353 CO 0.06 0.41 0.29 1.41 0.00 0.00 0.00 176.54 178.71 1p0p h LEU 354 N 0.95 0.67 -0.83 3.11 3.38 -1.02 -0.70 115.31 120.88 1p0p h LEU 354 Ca 0.25 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.22 1p0p h LEU 354 Cb -0.03 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1p0p h LEU 354 CO -0.05 0.55 0.52 0.11 0.09 0.00 0.00 178.44 179.66 1p0p h LYS 355 N 0.76 0.94 -0.30 1.13 1.79 -1.10 0.50 116.57 120.29 1p0p h LYS 355 Ca 0.20 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.53 1p0p h LYS 355 Cb 0.04 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1p0p h LYS 355 CO -0.03 0.62 -0.12 0.82 -1.08 0.00 0.00 179.45 179.66 1p0p h ILE 356 N 0.97 1.29 0.00 1.86 2.04 -0.72 -2.92 117.51 120.03 1p0p h ILE 356 Ca 0.35 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1p0p h ILE 356 Cb 0.11 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1p0p h ILE 356 CO -0.15 0.39 -0.49 -0.26 0.00 0.00 0.00 178.15 177.64 1p0p h PHE 357 N 0.38 0.00 -2.10 1.37 0.04 -0.88 -3.39 116.94 112.36 1p0p h PHE 357 Ca 0.07 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.31 1p0p h PHE 357 Cb 0.63 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.38 1p0p h PHE 357 CO 0.06 0.00 -0.98 1.19 -0.60 0.00 0.00 178.31 177.97 1p0p n PHE 358 N -2.57 1.59 -0.10 -0.55 3.01 0.17 -4.95 117.46 114.05 1p0p n PHE 358 Ca 0.03 -3.88 -0.09 0.00 1.01 0.00 0.00 57.45 54.52 1p0p n PHE 358 Cb 0.50 -0.44 -0.07 0.00 -0.01 0.00 0.00 39.48 39.45 1p0p n PHE 358 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1p0p h PRO 359 N 3.10 -0.25 -0.15 -1.08 0.13 -1.70 -2.79 132.00 129.26 1p0p h PRO 359 Ca 0.11 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1p0p h PRO 359 Cb 0.79 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1p0p h PRO 359 CO 0.62 -0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 1p0p n GLY 360 N -1.25 -0.47 3.77 1.56 0.00 -1.26 -4.89 105.19 102.65 1p0p n GLY 360 Ca -0.02 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1p0p n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0p s VAL 361 N -1.84 4.24 1.04 1.61 1.01 -1.05 -5.04 120.40 120.36 1p0p s VAL 361 Ca 0.05 1.83 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 1p0p s VAL 361 Cb 0.03 -4.15 0.21 0.00 0.00 0.00 0.00 36.38 32.47 1p0p s VAL 361 CO 0.03 0.40 1.08 -0.94 0.00 0.00 0.00 175.10 175.67 1p0p s SER 362 N -1.32 1.97 0.23 3.32 1.04 -1.26 -4.81 113.70 112.86 1p0p s SER 362 Ca 0.42 1.82 -0.06 0.00 0.48 0.00 0.00 55.95 58.61 1p0p s SER 362 Cb -0.23 -2.42 0.21 0.00 0.10 0.00 0.00 66.02 63.69 1p0p s SER 362 CO 0.27 -3.64 1.75 -0.08 0.98 0.00 0.00 173.24 172.53 1p0p h GLU 363 N -2.24 1.03 -0.62 4.02 4.57 -1.99 -2.33 114.58 117.02 1p0p h GLU 363 Ca -0.53 -0.24 -0.09 0.00 -1.18 0.00 0.00 59.36 57.32 1p0p h GLU 363 Cb 1.30 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1p0p h GLU 363 CO 0.47 0.92 0.04 0.35 -1.18 0.00 0.00 179.01 179.61 1p0p h PHE 364 N 0.98 1.14 -0.82 0.92 3.04 -1.99 -1.62 116.94 118.57 1p0p h PHE 364 Ca 0.20 -0.18 0.06 0.00 3.98 0.00 0.00 57.97 62.04 1p0p h PHE 364 Cb 0.36 -0.30 -0.06 0.00 2.56 0.00 0.00 35.95 38.51 1p0p h PHE 364 CO 0.03 0.98 0.51 0.78 -2.02 0.00 0.00 178.31 178.59 1p0p h GLY 365 N 1.02 1.23 1.76 2.40 0.00 -1.78 -1.17 103.07 106.53 1p0p h GLY 365 Ca 0.18 -0.37 -0.18 0.00 0.00 0.00 0.00 47.33 46.97 1p0p h GLY 365 CO 0.02 0.26 -0.76 0.50 0.00 0.00 0.00 176.54 176.56 1p0p h LYS 366 N 0.93 0.23 -0.58 4.80 1.57 -1.13 -3.06 116.57 119.33 1p0p h LYS 366 Ca 0.36 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1p0p h LYS 366 Cb 0.15 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1p0p h LYS 366 CO -0.17 0.88 0.04 1.49 -0.57 0.00 0.00 179.45 181.13 1p0p h GLU 367 N 0.15 0.96 -0.43 3.15 4.57 -0.79 -1.66 114.58 120.53 1p0p h GLU 367 Ca -0.03 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 57.86 1p0p h GLU 367 Cb 1.33 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 1p0p h GLU 367 CO 0.12 0.92 0.14 0.66 -1.18 0.00 0.00 179.01 179.67 1p0p h SER 368 N 0.89 0.57 0.03 1.04 4.64 -1.18 0.31 113.55 119.86 1p0p h SER 368 Ca 0.17 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1p0p h SER 368 Cb 0.46 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1p0p h SER 368 CO 0.02 0.55 -0.01 0.40 -0.87 0.00 0.00 176.83 176.91 1p0p h ILE 369 N 0.62 1.17 -0.34 0.95 2.04 -1.32 -1.16 117.51 119.47 1p0p h ILE 369 Ca 0.15 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.43 1p0p h ILE 369 Cb 0.18 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 1p0p h ILE 369 CO -0.01 0.16 0.06 0.25 0.00 0.00 0.00 178.15 178.61 1p0p h LEU 370 N -0.31 -0.01 -0.37 1.44 5.85 -0.67 -0.15 115.31 121.08 1p0p h LEU 370 Ca -0.00 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.81 1p0p h LEU 370 Cb 0.29 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1p0p h LEU 370 CO 0.01 0.03 0.15 0.15 -0.34 0.00 0.00 178.44 178.44 1p0p h PHE 371 N 0.17 0.27 -0.49 1.25 3.04 -0.31 -0.28 116.94 120.59 1p0p h PHE 371 Ca 0.16 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.02 1p0p h PHE 371 Cb 0.19 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 1p0p h PHE 371 CO -0.19 0.13 -0.14 1.25 -2.02 0.00 0.00 178.31 177.34 1p0p h HIS 372 N 0.32 1.04 -0.24 0.41 2.76 -0.79 -3.28 115.15 115.37 1p0p h HIS 372 Ca 0.17 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1p0p h HIS 372 Cb 0.12 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1p0p h HIS 372 CO -0.13 1.00 0.00 0.66 -1.30 0.00 0.00 177.93 178.16 1p0p n TYR 373 N -4.14 0.30 -0.69 5.26 4.01 -0.11 -4.42 117.16 117.37 1p0p n TYR 373 Ca 0.01 -0.15 0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1p0p n TYR 373 Cb 0.41 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.57 1p0p n TYR 373 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1p0p n THR 374 N 1.09 1.66 -2.41 -0.72 -2.24 -0.13 -4.84 114.28 106.68 1p0p n THR 374 Ca 0.18 -1.73 -0.43 0.00 -2.27 0.00 0.00 64.05 59.80 1p0p n THR 374 Cb 0.52 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1p0p n THR 374 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1p0p n ASP 375 N -0.79 4.72 -4.59 3.42 2.03 -1.26 -4.94 116.55 115.15 1p0p n ASP 375 Ca 0.13 -2.91 -0.49 0.00 0.52 0.00 0.00 54.79 52.04 1p0p n ASP 375 Cb 0.57 -1.71 -0.04 0.00 -0.72 0.00 0.00 41.12 39.22 1p0p n ASP 375 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1p0p n TRP 376 N 7.53 1.39 0.97 -0.67 5.03 -1.26 -5.18 117.44 125.26 1p0p n TRP 376 Ca 0.48 0.65 0.09 0.00 3.03 0.00 0.00 57.50 61.76 1p0p n TRP 376 Cb 0.44 -2.30 0.28 0.00 -1.03 0.00 0.00 31.31 28.70 1p0p n TRP 376 CO 0.00 0.00 0.00 0.28 -0.03 0.00 0.00 177.69 177.94 1p0p n VAL 377 N 1.70 0.36 0.00 -0.99 0.31 -1.26 -5.19 118.33 113.26 1p0p n VAL 377 Ca 0.15 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1p0p n VAL 377 Cb 0.24 0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 1p0p n VAL 377 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1p0p n GLN 380 N 0.53 0.00 -2.27 5.55 7.27 -1.26 -5.26 117.38 121.95 1p0p n GLN 380 Ca 0.15 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.80 1p0p n GLN 380 Cb 0.35 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.97 1p0p n GLN 380 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1p0p s ARG 381 N 0.00 4.38 0.57 3.69 0.52 -1.26 -4.94 118.95 121.91 1p0p s ARG 381 Ca 0.00 1.96 0.34 0.00 -0.52 0.00 0.00 55.73 57.51 1p0p s ARG 381 Cb 0.00 -3.27 1.69 0.00 0.52 0.00 0.00 34.95 33.90 1p0p s ARG 381 CO 0.00 -0.32 2.13 -1.00 0.02 0.00 0.00 175.30 176.13 1p0p h PRO 382 N 6.43 0.00 -0.65 3.54 0.13 -2.04 -3.00 132.00 136.41 1p0p h PRO 382 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1p0p h PRO 382 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1p0p h PRO 382 CO 0.82 0.06 0.00 -0.85 -0.23 0.00 0.00 178.00 177.80 1p0p n GLU 383 N -3.34 3.46 0.04 0.86 0.00 -1.26 -4.57 120.64 115.83 1p0p n GLU 383 Ca -0.01 -2.81 -0.11 0.00 0.00 0.00 0.00 57.16 54.22 1p0p n GLU 383 Cb 0.21 -1.80 -0.04 0.00 0.00 0.00 0.00 31.44 29.81 1p0p n GLU 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 1p0p h ASN 384 N 4.03 -0.73 0.01 -1.84 2.35 -1.89 -1.79 115.58 115.73 1p0p h ASN 384 Ca 0.00 0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1p0p h ASN 384 Cb 1.32 0.31 -0.01 0.00 0.05 0.00 0.00 38.32 39.99 1p0p h ASN 384 CO 0.17 -0.30 -0.23 1.88 -1.65 0.00 0.00 177.43 177.30 1p0p h TYR 385 N -0.35 0.40 -0.18 1.19 0.05 -1.83 -0.95 116.97 115.31 1p0p h TYR 385 Ca 0.07 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1p0p h TYR 385 Cb 0.46 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1p0p h TYR 385 CO -0.30 0.58 0.05 -0.09 -1.05 0.00 0.00 178.16 177.34 1p0p h ARG 386 N 0.33 0.28 -0.13 4.88 2.43 -1.75 -1.92 114.38 118.50 1p0p h ARG 386 Ca 0.05 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 1p0p h ARG 386 Cb 0.59 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1p0p h ARG 386 CO 0.04 0.40 -0.53 0.93 -1.51 0.00 0.00 179.97 179.30 1p0p h GLU 387 N 0.10 0.38 -0.52 0.20 5.08 -1.22 -2.86 114.58 115.74 1p0p h GLU 387 Ca 0.06 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1p0p h GLU 387 Cb 0.25 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1p0p h GLU 387 CO -0.00 0.82 -0.03 0.00 -1.00 0.00 0.00 179.01 178.80 1p0p h ALA 388 N 1.14 0.71 -0.59 3.43 0.00 -1.07 -1.81 119.26 121.07 1p0p h ALA 388 Ca 0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1p0p h ALA 388 Cb 1.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1p0p h ALA 388 CO 0.09 0.55 -0.02 1.25 0.00 0.00 0.00 179.25 181.12 1p0p h LEU 389 N 0.81 1.02 -0.38 0.00 5.85 -1.34 0.09 115.31 121.37 1p0p h LEU 389 Ca 0.14 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1p0p h LEU 389 Cb 0.57 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1p0p h LEU 389 CO 0.03 1.08 0.23 1.23 -0.34 0.00 0.00 178.44 180.66 1p0p h GLY 390 N 0.99 0.55 1.49 3.75 0.00 -1.34 -1.59 103.07 106.92 1p0p h GLY 390 Ca 0.17 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1p0p h GLY 390 CO 0.03 0.22 -0.08 -0.55 0.00 0.00 0.00 176.54 176.17 1p0p h ASP 391 N 0.49 0.60 0.30 0.19 3.32 -1.10 -0.72 116.42 119.50 1p0p h ASP 391 Ca 0.13 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1p0p h ASP 391 Cb 0.01 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1p0p h ASP 391 CO -0.03 0.72 -0.19 0.58 -1.72 0.00 0.00 179.24 178.61 1p0p h VAL 392 N 0.57 0.61 -0.58 -1.35 2.07 -0.54 0.30 116.25 117.33 1p0p h VAL 392 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1p0p h VAL 392 Cb 0.48 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1p0p h VAL 392 CO 0.03 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.48 1p0p h VAL 393 N -0.47 1.20 -0.21 2.57 2.07 -1.10 -1.60 116.25 118.72 1p0p h VAL 393 Ca -0.03 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 1p0p h VAL 393 Cb 0.39 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1p0p h VAL 393 CO 0.03 0.23 -0.04 1.23 0.02 0.00 0.00 177.57 179.04 1p0p h GLY 394 N 0.79 0.43 0.85 2.17 0.00 -0.97 -1.75 103.07 104.59 1p0p h GLY 394 Ca 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1p0p h GLY 394 CO -0.03 0.31 0.05 -0.55 0.00 0.00 0.00 176.54 176.33 1p0p h ASP 395 N 0.13 0.25 -0.19 0.19 3.45 -0.34 -0.25 116.42 119.66 1p0p h ASP 395 Ca 0.05 -0.21 -0.03 0.00 0.43 0.00 0.00 57.03 57.28 1p0p h ASP 395 Cb 0.48 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1p0p h ASP 395 CO 0.02 0.39 0.01 0.22 -1.57 0.00 0.00 179.24 178.30 1p0p h TYR 396 N 0.09 0.36 0.00 4.55 3.20 -1.36 -1.88 116.97 121.94 1p0p h TYR 396 Ca 0.05 -0.06 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 1p0p h TYR 396 Cb 0.23 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1p0p h TYR 396 CO 0.00 0.52 -1.04 -0.91 -1.64 0.00 0.00 178.16 175.10 1p0p h ASN 397 N 0.09 0.00 0.00 -2.11 2.35 -1.36 -3.42 115.58 111.13 1p0p h ASN 397 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1p0p h ASN 397 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1p0p h ASN 397 CO 0.01 0.64 0.00 0.49 -1.65 0.00 0.00 177.43 176.92 1p0p n PHE 398 N -3.09 -1.20 0.26 1.19 3.01 -0.18 -4.58 117.46 112.86 1p0p n PHE 398 Ca -0.04 0.21 -0.16 0.00 1.01 0.00 0.00 57.45 58.46 1p0p n PHE 398 Cb 0.83 0.30 -0.08 0.00 -0.01 0.00 0.00 39.48 40.52 1p0p n PHE 398 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1p0p h ILE 399 N 0.00 0.20 -0.80 4.37 2.04 -1.44 -1.02 117.51 120.85 1p0p h ILE 399 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1p0p h ILE 399 Cb 0.00 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 1p0p h ILE 399 CO 0.00 0.00 0.40 0.00 0.00 0.00 0.00 178.15 178.55 1p0p h PRO 401 N 1.13 0.67 -0.42 0.00 0.11 -1.72 -0.53 132.00 131.25 1p0p h PRO 401 Ca 0.28 -0.18 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 1p0p h PRO 401 Cb 0.09 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 1p0p h PRO 401 CO -0.04 0.71 0.02 0.00 -0.21 0.00 0.00 178.00 178.48 1p0p h ALA 402 N 1.34 0.57 -0.48 -0.75 0.00 -0.72 -0.88 119.26 118.34 1p0p h ALA 402 Ca 0.13 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1p0p h ALA 402 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1p0p h ALA 402 CO 0.02 0.34 -0.03 -0.07 0.00 0.00 0.00 179.25 179.51 1p0p h LEU 403 N 0.58 0.86 -0.65 0.00 3.38 -0.93 -1.63 115.31 116.91 1p0p h LEU 403 Ca 0.12 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1p0p h LEU 403 Cb 0.46 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1p0p h LEU 403 CO 0.02 0.97 0.21 -0.08 0.09 0.00 0.00 178.44 179.65 1p0p h GLU 404 N 0.72 1.00 -0.54 1.13 4.57 -1.01 -0.44 114.58 120.01 1p0p h GLU 404 Ca 0.13 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1p0p h GLU 404 Cb 0.55 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1p0p h GLU 404 CO 0.03 0.87 0.30 0.35 -1.18 0.00 0.00 179.01 179.38 1p0p h PHE 405 N 0.93 0.74 -0.45 0.92 3.57 -1.02 -1.05 116.94 120.58 1p0p h PHE 405 Ca 0.21 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1p0p h PHE 405 Cb 0.28 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1p0p h PHE 405 CO 0.02 0.54 0.19 1.15 -2.23 0.00 0.00 178.31 177.98 1p0p h THR 406 N 0.72 1.20 0.43 4.41 2.02 -0.93 0.53 112.91 121.28 1p0p h THR 406 Ca 0.19 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1p0p h THR 406 Cb 0.05 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1p0p h THR 406 CO -0.03 0.23 -0.21 0.50 0.37 0.00 0.00 175.52 176.38 1p0p h LYS 407 N 0.59 -0.55 -0.76 6.66 3.64 -0.88 -1.24 116.57 124.03 1p0p h LYS 407 Ca 0.15 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1p0p h LYS 407 Cb 0.18 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1p0p h LYS 407 CO -0.01 -0.35 0.35 0.87 -2.27 0.00 0.00 179.45 178.03 1p0p h LYS 408 N -0.61 1.10 -0.18 1.90 1.57 -1.11 -2.30 116.57 116.95 1p0p h LYS 408 Ca -0.06 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1p0p h LYS 408 Cb 0.46 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1p0p h LYS 408 CO 0.10 0.86 0.01 0.35 -0.57 0.00 0.00 179.45 180.20 1p0p h PHE 409 N 1.09 0.34 0.00 -1.35 3.57 -0.78 -2.98 116.94 116.84 1p0p h PHE 409 Ca 0.26 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1p0p h PHE 409 Cb 0.14 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1p0p h PHE 409 CO 0.01 0.50 -0.13 0.66 -2.23 0.00 0.00 178.31 177.12 1p0p h SER 410 N 0.09 0.00 0.00 0.41 4.64 -1.09 -2.77 113.55 114.83 1p0p h SER 410 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1p0p h SER 410 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1p0p h SER 410 CO 0.01 0.13 0.01 -0.33 -0.87 0.00 0.00 176.83 175.78 1p0p h GLU 411 N 0.00 0.00 -0.67 4.77 5.08 -1.25 -1.38 114.58 121.13 1p0p h GLU 411 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1p0p h GLU 411 Cb 0.41 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1p0p h GLU 411 CO 0.02 0.00 0.09 0.91 -1.00 0.00 0.00 179.01 179.02 1p0p n TRP 412 N -2.49 2.05 0.00 4.33 7.02 -1.04 -4.94 117.44 122.37 1p0p n TRP 412 Ca -0.02 -0.82 0.00 0.00 -1.02 0.00 0.00 57.50 55.64 1p0p n TRP 412 Cb 0.05 -0.54 0.00 0.00 -2.42 0.00 0.00 31.31 28.40 1p0p n TRP 412 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0p n GLY 413 N 0.35 1.36 3.80 6.99 0.00 -0.52 -5.07 105.19 112.10 1p0p n GLY 413 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 1p0p n GLY 413 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p0p s ASN 414 N -1.94 7.19 0.26 1.61 -0.87 -1.25 -5.02 114.94 114.92 1p0p s ASN 414 Ca 0.00 1.58 -0.30 0.00 -1.57 0.00 0.00 52.86 52.57 1p0p s ASN 414 Cb 0.00 -2.48 -0.10 0.00 -0.02 0.00 0.00 41.25 38.66 1p0p s ASN 414 CO 0.00 0.03 1.31 0.20 -2.57 0.00 0.00 177.10 176.07 1p0p s ASN 415 N -1.57 6.84 0.02 -1.22 0.02 -1.26 -4.56 114.94 113.20 1p0p s ASN 415 Ca 0.44 2.55 0.01 0.00 -1.02 0.00 0.00 52.86 54.84 1p0p s ASN 415 Cb -0.18 -2.63 -0.01 0.00 0.02 0.00 0.00 41.25 38.45 1p0p s ASN 415 CO 0.23 -0.53 -0.04 0.00 0.02 0.00 0.00 177.10 176.77 1p0p s ALA 416 N -0.49 0.29 -0.03 0.60 0.00 -1.26 -2.74 121.76 118.12 1p0p s ALA 416 Ca 0.53 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1p0p s ALA 416 Cb -0.38 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 1p0p s ALA 416 CO 0.45 -0.04 -0.15 -0.06 0.00 0.00 0.00 175.76 175.96 1p0p s PHE 417 N -0.93 1.46 -0.04 0.00 0.40 -0.77 0.93 117.98 119.02 1p0p s PHE 417 Ca -0.08 -0.36 0.05 0.00 -0.60 0.00 0.00 56.93 55.93 1p0p s PHE 417 Cb -0.07 -0.98 -0.01 0.00 0.51 0.00 0.00 43.02 42.48 1p0p s PHE 417 CO -0.00 -0.11 -0.19 0.12 0.70 0.00 0.00 175.22 175.74 1p0p s PHE 418 N -0.06 1.86 0.20 0.36 2.19 -1.25 -0.27 117.98 121.02 1p0p s PHE 418 Ca -0.00 -0.53 0.10 0.00 0.33 0.00 0.00 56.93 56.82 1p0p s PHE 418 Cb -0.09 -1.24 -0.04 0.00 -1.31 0.00 0.00 43.02 40.33 1p0p s PHE 418 CO 0.01 -0.17 -0.19 1.52 1.83 0.00 0.00 175.22 178.22 1p0p s TYR 419 N -0.02 1.98 -0.29 10.12 1.13 -0.09 -0.66 117.35 129.51 1p0p s TYR 419 Ca -0.03 -0.44 0.00 0.00 -1.41 0.00 0.00 57.07 55.19 1p0p s TYR 419 Cb -0.12 -0.94 0.09 0.00 -1.10 0.00 0.00 41.96 39.89 1p0p s TYR 419 CO 0.02 0.45 0.05 -0.47 -2.51 0.00 0.00 175.55 173.10 1p0p s TYR 420 N -2.26 2.25 -0.36 -3.49 5.04 0.12 -2.22 117.35 116.42 1p0p s TYR 420 Ca 0.21 -1.95 -0.29 0.00 -2.44 0.00 0.00 57.07 52.60 1p0p s TYR 420 Cb -0.05 -1.90 0.02 0.00 0.35 0.00 0.00 41.96 40.38 1p0p s TYR 420 CO 0.09 -0.85 1.07 0.12 -1.34 0.00 0.00 175.55 174.64 1p0p s PHE 421 N 1.43 3.06 -0.17 4.97 5.36 0.33 -1.46 117.98 131.50 1p0p s PHE 421 Ca 0.06 1.03 0.14 0.00 -0.96 0.00 0.00 56.93 57.20 1p0p s PHE 421 Cb -0.18 -3.86 0.43 0.00 -0.34 0.00 0.00 43.02 39.07 1p0p s PHE 421 CO -0.16 -0.89 1.21 -0.85 -1.46 0.00 0.00 175.22 173.06 1p0p n GLU 422 N 7.08 1.39 -4.43 10.12 0.28 -0.65 -0.85 120.64 133.58 1p0p n GLU 422 Ca 0.11 -3.09 -0.34 0.00 -0.16 0.00 0.00 57.16 53.68 1p0p n GLU 422 Cb 0.48 -1.32 -0.12 0.00 1.43 0.00 0.00 31.44 31.90 1p0p n GLU 422 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1p0p s HIS 423 N -2.59 2.99 -0.27 -1.84 2.46 -1.25 -4.90 115.29 109.91 1p0p s HIS 423 Ca 0.38 -0.37 -0.16 0.00 0.47 0.00 0.00 55.06 55.38 1p0p s HIS 423 Cb 0.38 -1.95 -0.03 0.00 -0.13 0.00 0.00 32.58 30.84 1p0p s HIS 423 CO -0.08 -0.08 0.42 0.50 -2.47 0.00 0.00 174.74 173.02 1p0p s ARG 424 N 0.42 4.04 0.14 2.88 3.52 -1.26 -4.84 118.95 123.84 1p0p s ARG 424 Ca -0.05 0.13 -0.34 0.00 -0.13 0.00 0.00 55.73 55.34 1p0p s ARG 424 Cb -0.14 -3.65 -0.16 0.00 -1.56 0.00 0.00 34.95 29.44 1p0p s ARG 424 CO 0.03 -0.30 1.33 0.45 -0.81 0.00 0.00 175.30 176.01 1p0p n SER 425 N 5.38 1.91 0.30 -2.12 2.88 -1.26 -4.83 113.62 115.87 1p0p n SER 425 Ca -0.07 1.12 0.20 0.00 -1.33 0.00 0.00 58.87 58.79 1p0p n SER 425 Cb 0.50 -1.26 0.98 0.00 -0.75 0.00 0.00 64.21 63.69 1p0p n SER 425 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1p0p h SER 426 N 4.39 0.00 -0.54 -3.46 4.64 -2.01 -2.14 113.55 114.42 1p0p h SER 426 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1p0p h SER 426 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1p0p h SER 426 CO 0.77 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.02 1p0p n LYS 427 N -2.96 3.34 -1.76 4.77 5.02 -1.26 -5.00 118.16 120.31 1p0p n LYS 427 Ca -0.02 -2.68 -0.42 0.00 -2.02 0.00 0.00 58.31 53.17 1p0p n LYS 427 Cb 0.14 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.40 1p0p n LYS 427 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1p0p s LEU 428 N -1.72 4.39 0.31 -0.35 1.98 -0.81 -4.89 118.68 117.59 1p0p s LEU 428 Ca 0.44 2.67 0.15 0.00 -2.89 0.00 0.00 54.13 54.49 1p0p s LEU 428 Cb 0.28 -3.56 0.44 0.00 0.66 0.00 0.00 46.19 44.01 1p0p s LEU 428 CO 0.21 -0.98 1.63 -0.65 -1.89 0.00 0.00 176.35 174.67 1p0p h PRO 429 N 8.87 0.00 -7.27 0.98 0.11 -1.94 -3.45 132.00 129.30 1p0p h PRO 429 Ca -0.46 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.15 1p0p h PRO 429 Cb 1.22 0.00 0.08 0.00 0.11 0.00 0.00 31.00 32.41 1p0p h PRO 429 CO 0.94 0.52 0.37 -1.58 -0.21 0.00 0.00 178.00 178.04 1p0p s TRP 430 N -3.48 2.98 0.84 0.65 0.52 -1.26 -4.94 118.94 114.25 1p0p s TRP 430 Ca -0.00 1.48 -0.11 0.00 0.02 0.00 0.00 56.10 57.49 1p0p s TRP 430 Cb 0.11 -2.97 0.10 0.00 -1.15 0.00 0.00 33.47 29.57 1p0p s TRP 430 CO 0.73 -1.25 1.14 -1.25 0.02 0.00 0.00 176.95 176.34 1p0p s PRO 431 N -4.55 1.58 0.45 4.98 0.04 -1.26 -4.94 135.00 131.29 1p0p s PRO 431 Ca 0.61 1.50 0.12 0.00 0.04 0.00 0.00 61.00 63.27 1p0p s PRO 431 Cb -0.15 -1.79 1.03 0.00 0.04 0.00 0.00 34.50 33.62 1p0p s PRO 431 CO 0.46 -2.20 2.05 0.93 0.04 0.00 0.00 177.00 178.28 1p0p h GLU 432 N -1.34 0.35 0.00 4.56 4.39 -1.95 -2.45 114.58 118.15 1p0p h GLU 432 Ca -0.44 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1p0p h GLU 432 Cb 1.26 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1p0p h GLU 432 CO 0.46 0.23 0.00 -2.67 -1.16 0.00 0.00 179.01 175.87 1p0p n TRP 433 N -4.48 0.47 0.92 4.33 4.27 -1.26 -1.41 117.44 120.28 1p0p n TRP 433 Ca 0.04 0.20 0.13 0.00 -3.89 0.00 0.00 57.50 53.99 1p0p n TRP 433 Cb 0.19 -0.83 0.39 0.00 -1.36 0.00 0.00 31.31 29.71 1p0p n TRP 433 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1p0p n MET 434 N -1.94 0.06 0.00 -2.67 2.81 -0.92 -5.01 117.12 109.44 1p0p n MET 434 Ca 0.01 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1p0p n MET 434 Cb 0.13 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 1p0p n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p0p n GLY 435 N 1.47 2.62 3.55 3.03 0.00 -0.50 -3.98 105.19 111.38 1p0p n GLY 435 Ca 0.06 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1p0p n GLY 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0p s VAL 436 N 0.00 4.28 0.79 1.61 1.01 -1.26 -4.88 120.40 121.96 1p0p s VAL 436 Ca 0.00 -1.88 -0.13 0.00 0.00 0.00 0.00 61.98 59.97 1p0p s VAL 436 Cb 0.00 -5.11 0.08 0.00 0.00 0.00 0.00 36.38 31.34 1p0p s VAL 436 CO 0.00 -1.92 1.17 -0.04 0.00 0.00 0.00 175.10 174.31 1p0p s MET 437 N 3.79 1.80 0.20 2.72 1.00 -1.26 -1.55 119.30 126.01 1p0p s MET 437 Ca 0.50 1.62 -0.32 0.00 0.00 0.00 0.00 55.69 57.49 1p0p s MET 437 Cb 0.02 -1.81 -0.12 0.00 0.00 0.00 0.00 34.83 32.92 1p0p s MET 437 CO 0.03 -2.06 1.69 -1.58 0.00 0.00 0.00 175.02 173.10 1p0p s HIS 438 N -2.32 2.93 0.00 -0.03 5.04 -1.25 -2.44 115.29 117.22 1p0p s HIS 438 Ca 0.70 0.40 0.00 0.00 -1.54 0.00 0.00 55.06 54.62 1p0p s HIS 438 Cb -0.25 -4.10 0.00 0.00 0.04 0.00 0.00 32.58 28.26 1p0p s HIS 438 CO 0.51 -4.14 0.00 0.41 -2.34 0.00 0.00 174.74 169.17 1p0p n GLY 439 N 3.91 1.39 1.94 1.59 0.00 -1.26 -4.93 105.19 107.83 1p0p n GLY 439 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 1p0p n GLY 439 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p0p n TYR 440 N -2.00 2.33 0.12 1.61 4.02 -1.02 -3.48 117.16 118.75 1p0p n TYR 440 Ca 0.00 -1.15 0.07 0.00 -0.01 0.00 0.00 57.90 56.81 1p0p n TYR 440 Cb 0.00 -0.67 -0.10 0.00 -0.02 0.00 0.00 39.34 38.55 1p0p n TYR 440 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1p0p n GLU 441 N -0.14 0.85 -0.20 -0.72 0.00 -1.26 -4.53 120.64 114.64 1p0p n GLU 441 Ca 0.39 -0.10 0.01 0.00 0.00 0.00 0.00 57.16 57.45 1p0p n GLU 441 Cb 1.33 -1.29 0.11 0.00 0.00 0.00 0.00 31.44 31.59 1p0p n GLU 441 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1p0p h ILE 442 N 0.00 0.66 0.00 3.84 2.04 -1.96 0.17 117.51 122.26 1p0p h ILE 442 Ca 0.00 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1p0p h ILE 442 Cb 0.58 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1p0p h ILE 442 CO 0.00 0.05 -0.01 1.05 0.00 0.00 0.00 178.15 179.24 1p0p h GLU 443 N 0.28 0.00 -0.06 2.37 4.11 -1.81 -0.96 114.58 118.50 1p0p h GLU 443 Ca 0.31 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.52 1p0p h GLU 443 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1p0p h GLU 443 CO -0.39 0.01 -0.88 0.74 0.07 0.00 0.00 179.01 178.57 1p0p h PHE 444 N 0.00 0.86 -0.55 2.06 -1.00 -1.27 -1.20 116.94 115.83 1p0p h PHE 444 Ca -0.00 -0.42 -0.08 0.00 2.81 0.00 0.00 57.97 60.28 1p0p h PHE 444 Cb 0.02 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 1p0p h PHE 444 CO 0.00 1.24 0.04 0.28 -1.61 0.00 0.00 178.31 178.26 1p0p h VAL 445 N 0.38 1.26 -0.00 -0.55 2.07 -0.52 -2.42 116.25 116.48 1p0p h VAL 445 Ca -0.08 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1p0p h VAL 445 Cb 1.51 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1p0p h VAL 445 CO 0.17 0.38 -0.01 0.49 0.02 0.00 0.00 177.57 178.62 1p0p n PHE 446 N -4.29 0.00 -2.19 1.57 3.01 -0.44 -4.68 117.46 110.44 1p0p n PHE 446 Ca 0.02 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.40 1p0p n PHE 446 Cb 0.31 -0.10 -0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1p0p n PHE 446 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0p n GLY 447 N 1.12 0.03 0.32 1.37 0.00 -0.84 -4.36 105.19 102.83 1p0p n GLY 447 Ca 0.20 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.67 1p0p n GLY 447 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p0p h LEU 448 N -0.05 0.85 -1.68 0.99 4.07 -1.50 -2.25 115.31 115.74 1p0p h LEU 448 Ca -0.20 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1p0p h LEU 448 Cb 1.15 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1p0p h LEU 448 CO 0.24 0.77 0.00 -0.65 -1.08 0.00 0.00 178.44 177.72 1p0p h PRO 449 N 0.90 0.00 0.00 1.13 0.11 -1.90 -1.54 132.00 130.70 1p0p h PRO 449 Ca 0.21 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1p0p h PRO 449 Cb 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1p0p h PRO 449 CO -0.02 0.00 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.63 1p0p h LEU 450 N 0.00 0.00 -8.55 2.35 3.38 -1.69 -3.40 115.31 107.40 1p0p h LEU 450 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1p0p h LEU 450 Cb 0.13 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 1p0p h LEU 450 CO 0.00 0.08 0.83 -0.70 0.09 0.00 0.00 178.44 178.74 1p0p s GLU 451 N -4.04 3.46 0.57 1.13 2.56 -0.58 -4.90 118.70 116.89 1p0p s GLU 451 Ca -0.02 0.08 0.35 0.00 0.00 0.00 0.00 54.97 55.38 1p0p s GLU 451 Cb 0.12 -4.02 1.65 0.00 2.00 0.00 0.00 34.13 33.87 1p0p s GLU 451 CO 0.55 -1.61 2.09 0.00 -0.56 0.00 0.00 175.26 175.73 1p0p h ARG 452 N 9.46 0.00 0.00 4.30 3.08 -1.87 -2.87 114.38 126.48 1p0p h ARG 452 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1p0p h ARG 452 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1p0p h ARG 452 CO 1.15 0.03 0.12 0.54 -1.07 0.00 0.00 179.97 180.75 1p0p n ARG 453 N -3.18 0.11 0.00 0.04 3.00 -1.26 -4.84 116.66 110.53 1p0p n ARG 453 Ca -0.01 0.59 0.00 0.00 -0.01 0.00 0.00 57.85 58.42 1p0p n ARG 453 Cb 0.24 -1.98 0.00 0.00 0.00 0.00 0.00 32.46 30.72 1p0p n ARG 453 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1p0p n ASP 454 N -2.10 0.00 -1.26 0.55 9.92 -1.08 -5.26 116.55 117.31 1p0p n ASP 454 Ca -0.01 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.27 1p0p n ASP 454 Cb 0.15 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.62 1p0p n ASP 454 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1p0p n TYR 456 N 0.00 -3.44 -1.17 1.24 4.02 -1.26 -5.13 117.16 111.42 1p0p n TYR 456 Ca 0.00 1.87 -0.29 0.00 -0.01 0.00 0.00 57.90 59.46 1p0p n TYR 456 Cb 0.00 -3.01 0.21 0.00 -0.02 0.00 0.00 39.34 36.53 1p0p n TYR 456 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1p0p s THR 457 N -5.01 1.77 0.15 -0.72 -4.23 -1.26 -4.89 115.64 101.45 1p0p s THR 457 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.44 1p0p s THR 457 Cb 0.00 -2.53 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 1p0p s THR 457 CO 0.00 0.00 1.43 0.50 -0.54 0.00 0.00 174.62 176.01 1p0p h LYS 458 N -2.28 0.68 -0.92 3.99 1.63 -2.00 -2.93 116.57 114.75 1p0p h LYS 458 Ca -0.48 -0.46 0.01 0.00 -0.85 0.00 0.00 60.65 58.86 1p0p h LYS 458 Cb 1.31 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 32.96 1p0p h LYS 458 CO 0.43 1.08 0.61 0.00 -3.45 0.00 0.00 179.45 178.13 1p0p h ALA 459 N 0.81 1.34 -0.13 5.00 0.00 -1.98 -1.80 119.26 122.49 1p0p h ALA 459 Ca -0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1p0p h ALA 459 Cb 1.19 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1p0p h ALA 459 CO 0.12 0.61 -0.45 0.93 0.00 0.00 0.00 179.25 180.46 1p0p h GLU 460 N 1.25 0.31 -0.35 0.00 5.08 -1.90 -0.83 114.58 118.14 1p0p h GLU 460 Ca 0.34 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1p0p h GLU 460 Cb -0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1p0p h GLU 460 CO -0.07 0.70 0.12 1.49 -1.00 0.00 0.00 179.01 180.25 1p0p h GLU 461 N 0.26 0.54 -0.44 2.33 4.81 -1.19 -0.27 114.58 120.62 1p0p h GLU 461 Ca 0.02 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1p0p h GLU 461 Cb 0.90 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1p0p h GLU 461 CO 0.07 0.55 0.12 0.82 -0.73 0.00 0.00 179.01 179.84 1p0p h ILE 462 N 0.42 1.23 -0.43 2.32 2.04 -1.15 -1.09 117.51 120.85 1p0p h ILE 462 Ca 0.12 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.21 1p0p h ILE 462 Cb 0.23 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1p0p h ILE 462 CO -0.01 0.28 0.26 0.25 0.00 0.00 0.00 178.15 178.93 1p0p h LEU 463 N 0.57 0.43 -0.80 1.44 5.85 -0.92 -0.75 115.31 121.14 1p0p h LEU 463 Ca 0.14 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1p0p h LEU 463 Cb 0.30 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1p0p h LEU 463 CO -0.00 0.31 0.32 -1.28 -0.34 0.00 0.00 178.44 177.45 1p0p h SER 464 N 0.53 1.10 -0.47 1.25 0.87 -0.88 -1.27 113.55 114.67 1p0p h SER 464 Ca 0.17 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1p0p h SER 464 Cb -0.01 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.65 1p0p h SER 464 CO -0.07 0.97 0.25 -0.09 -0.53 0.00 0.00 176.83 177.36 1p0p h ARG 465 N 1.16 0.66 -0.46 2.24 9.65 -0.72 0.20 114.38 127.10 1p0p h ARG 465 Ca 0.27 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 59.05 1p0p h ARG 465 Cb 0.22 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1p0p h ARG 465 CO -0.02 0.53 0.22 1.03 2.80 0.00 0.00 179.97 184.53 1p0p h SER 466 N 0.62 0.60 -0.43 -3.80 0.87 -0.74 -1.66 113.55 109.01 1p0p h SER 466 Ca 0.17 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1p0p h SER 466 Cb 0.06 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1p0p h SER 466 CO -0.03 0.56 0.17 0.40 -0.53 0.00 0.00 176.83 177.41 1p0p h ILE 467 N 0.60 1.20 -0.67 2.23 2.04 -0.96 -0.01 117.51 121.95 1p0p h ILE 467 Ca 0.16 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1p0p h ILE 467 Cb 0.12 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 1p0p h ILE 467 CO -0.02 0.23 0.43 0.58 0.00 0.00 0.00 178.15 179.37 1p0p h VAL 468 N 0.55 1.11 -0.24 1.67 2.07 -0.85 0.22 116.25 120.79 1p0p h VAL 468 Ca 0.14 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1p0p h VAL 468 Cb 0.19 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1p0p h VAL 468 CO -0.01 0.15 0.02 0.50 0.02 0.00 0.00 177.57 178.26 1p0p h LYS 469 N 0.85 0.41 -0.41 1.57 1.63 -1.02 -0.42 116.57 119.18 1p0p h LYS 469 Ca 0.26 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1p0p h LYS 469 Cb -0.01 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1p0p h LYS 469 CO -0.09 0.56 0.22 0.00 -3.45 0.00 0.00 179.45 176.68 1p0p h ARG 470 N 0.20 0.57 -0.83 1.90 3.08 -0.57 0.20 114.38 118.94 1p0p h ARG 470 Ca 0.07 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1p0p h ARG 470 Cb 0.36 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1p0p h ARG 470 CO 0.01 0.47 0.41 -1.49 -1.07 0.00 0.00 179.97 178.30 1p0p h TRP 471 N 0.52 1.18 -0.14 3.04 -0.00 -0.52 -0.91 115.95 119.13 1p0p h TRP 471 Ca 0.14 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.89 58.95 1p0p h TRP 471 Cb 0.07 -0.37 -0.00 0.00 -0.00 0.00 0.00 29.16 28.86 1p0p h TRP 471 CO -0.02 0.85 -0.02 0.00 -0.00 0.00 0.00 178.44 179.24 1p0p h ALA 472 N 1.22 0.19 -0.47 1.49 0.00 -0.70 -1.56 119.26 119.43 1p0p h ALA 472 Ca 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1p0p h ALA 472 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1p0p h ALA 472 CO -0.04 -0.08 0.24 -0.91 0.00 0.00 0.00 179.25 178.46 1p0p h ASN 473 N -0.03 0.57 -0.43 0.00 2.35 -0.43 0.11 115.58 117.73 1p0p h ASN 473 Ca 0.04 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1p0p h ASN 473 Cb 0.43 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1p0p h ASN 473 CO 0.01 0.48 -0.02 0.15 -1.65 0.00 0.00 177.43 176.40 1p0p h PHE 474 N 0.65 0.84 -0.23 1.19 3.57 -1.01 0.51 116.94 122.47 1p0p h PHE 474 Ca 0.17 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1p0p h PHE 474 Cb 0.04 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 1p0p h PHE 474 CO 0.00 0.84 0.09 0.00 -2.23 0.00 0.00 178.31 177.01 1p0p h ALA 475 N 0.89 0.30 -0.08 2.41 0.00 -0.36 0.62 119.26 123.04 1p0p h ALA 475 Ca 0.12 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1p0p h ALA 475 Cb 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1p0p h ALA 475 CO 0.03 -0.11 -0.72 0.87 0.00 0.00 0.00 179.25 179.32 1p0p h LYS 476 N 0.22 0.62 0.00 0.00 1.57 -0.75 -3.40 116.57 114.82 1p0p h LYS 476 Ca 0.08 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1p0p h LYS 476 Cb 0.18 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1p0p h LYS 476 CO -0.01 1.18 0.00 0.66 -0.57 0.00 0.00 179.45 180.71 1p0p n TYR 477 N -4.07 0.00 -1.36 -1.35 4.02 0.18 -5.01 117.16 109.58 1p0p n TYR 477 Ca -0.09 -0.15 -0.12 0.00 -0.01 0.00 0.00 57.90 57.53 1p0p n TYR 477 Cb 0.72 -0.02 -0.05 0.00 -0.02 0.00 0.00 39.34 39.97 1p0p n TYR 477 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p0p n GLY 478 N -0.15 1.27 2.59 2.72 0.00 0.22 -4.95 105.19 106.89 1p0p n GLY 478 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 1p0p n GLY 478 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0p s ASN 479 N -2.87 2.73 0.00 1.61 3.84 -1.24 -4.92 114.94 114.09 1p0p s ASN 479 Ca 0.00 -0.83 -0.02 0.00 0.21 0.00 0.00 52.86 52.22 1p0p s ASN 479 Cb 0.00 -0.27 -0.07 0.00 -0.55 0.00 0.00 41.25 40.36 1p0p s ASN 479 CO 0.00 -0.38 1.62 -0.81 -2.79 0.00 0.00 177.10 174.74 1p0p n PRO 480 N 5.27 0.81 -3.38 0.43 -0.04 -1.26 -3.50 135.00 133.32 1p0p n PRO 480 Ca -0.07 -0.25 -0.25 0.00 -0.04 0.00 0.00 63.50 62.89 1p0p n PRO 480 Cb 0.47 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 1p0p n PRO 480 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1p0p s GLN 481 N 1.35 3.51 -0.39 0.54 -1.52 -1.26 -4.74 119.66 117.16 1p0p s GLN 481 Ca 0.17 -0.27 0.03 0.00 -1.95 0.00 0.00 55.36 53.34 1p0p s GLN 481 Cb 0.08 -2.67 0.11 0.00 -0.22 0.00 0.00 33.01 30.31 1p0p s GLN 481 CO 0.00 0.17 0.12 -2.00 -0.25 0.00 0.00 175.29 173.33 1p0p s GLU 482 N -4.12 1.47 0.00 2.91 -6.30 -1.26 -4.37 118.70 107.03 1p0p s GLU 482 Ca 0.41 -1.95 0.28 0.00 -2.50 0.00 0.00 54.97 51.21 1p0p s GLU 482 Cb -0.10 -2.99 1.09 0.00 0.00 0.00 0.00 34.13 32.13 1p0p s GLU 482 CO 0.35 -1.00 1.78 0.25 0.02 0.00 0.00 175.26 176.65 1p0p n THR 483 N 4.01 0.00 -0.10 -1.70 -2.24 -1.26 -4.10 114.28 108.89 1p0p n THR 483 Ca 0.04 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 1p0p n THR 483 Cb 0.39 0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.54 1p0p n THR 483 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0p n GLN 484 N -0.88 0.77 -1.71 -0.78 6.02 -1.26 -4.68 117.38 114.87 1p0p n GLN 484 Ca 0.14 0.08 -0.36 0.00 -0.01 0.00 0.00 57.00 56.85 1p0p n GLN 484 Cb 0.30 -1.46 0.02 0.00 1.02 0.00 0.00 30.24 30.12 1p0p n GLN 484 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1p0p n ASN 485 N -2.97 7.29 -4.18 1.08 3.02 -1.26 -4.87 115.26 113.37 1p0p n ASN 485 Ca -0.36 -3.67 -0.41 0.00 -0.03 0.00 0.00 54.58 50.11 1p0p n ASN 485 Cb 1.00 -1.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 1p0p n ASN 485 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p0p n GLN 486 N -0.25 -0.49 -3.22 3.52 0.00 -1.26 -4.91 117.38 110.76 1p0p n GLN 486 Ca 0.53 0.07 -0.24 0.00 0.00 0.00 0.00 57.00 57.36 1p0p n GLN 486 Cb 0.37 -2.88 -0.01 0.00 0.00 0.00 0.00 30.24 27.72 1p0p n GLN 486 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1p0p s SER 487 N -3.86 6.27 0.33 2.61 0.01 -1.26 -5.05 113.70 112.76 1p0p s SER 487 Ca 0.31 0.54 -0.29 0.00 1.31 0.00 0.00 55.95 57.82 1p0p s SER 487 Cb -0.17 -2.05 -0.10 0.00 0.21 0.00 0.00 66.02 63.90 1p0p s SER 487 CO 0.99 -0.36 1.39 -0.89 0.41 0.00 0.00 173.24 174.77 1p0p s THR 488 N -2.41 2.49 0.18 1.44 2.01 -1.26 -4.96 115.64 113.13 1p0p s THR 488 Ca 0.42 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.60 1p0p s THR 488 Cb -0.10 -3.31 -0.08 0.00 0.01 0.00 0.00 72.50 69.03 1p0p s THR 488 CO 0.38 0.11 0.94 -0.55 -0.69 0.00 0.00 174.62 174.80 1p0p s SER 489 N -0.24 7.56 -0.43 3.53 0.15 -1.26 -4.77 113.70 118.25 1p0p s SER 489 Ca 0.52 1.86 -0.22 0.00 0.70 0.00 0.00 55.95 58.81 1p0p s SER 489 Cb -0.42 -2.59 0.02 0.00 -1.71 0.00 0.00 66.02 61.32 1p0p s SER 489 CO 0.54 0.07 0.71 0.86 1.20 0.00 0.00 173.24 176.62 1p0p s TRP 490 N -0.66 3.05 0.55 3.44 -0.11 -1.26 -4.99 118.94 118.96 1p0p s TRP 490 Ca 0.43 0.13 -0.17 0.00 1.22 0.00 0.00 56.10 57.71 1p0p s TRP 490 Cb -0.25 -3.46 -0.06 0.00 -1.50 0.00 0.00 33.47 28.21 1p0p s TRP 490 CO 0.31 -0.88 1.03 -1.25 -4.62 0.00 0.00 176.95 171.54 1p0p s PRO 491 N 3.02 3.58 0.45 5.86 0.04 -1.26 -4.95 135.00 141.75 1p0p s PRO 491 Ca 0.26 1.16 -0.23 0.00 0.04 0.00 0.00 61.00 62.24 1p0p s PRO 491 Cb -0.13 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 1p0p s PRO 491 CO 0.20 -0.59 1.14 0.08 0.04 0.00 0.00 177.00 177.87 1p0p s VAL 492 N -2.42 3.21 -0.21 -0.36 1.01 -1.26 -4.69 120.40 115.69 1p0p s VAL 492 Ca 0.63 0.90 -0.18 0.00 0.00 0.00 0.00 61.98 63.33 1p0p s VAL 492 Cb -0.14 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1p0p s VAL 492 CO 0.32 -0.02 0.49 0.12 0.00 0.00 0.00 175.10 176.02 1p0p s PHE 493 N -1.58 3.36 0.08 5.22 2.19 0.26 -4.55 117.98 122.97 1p0p s PHE 493 Ca 0.63 0.73 0.08 0.00 0.33 0.00 0.00 56.93 58.70 1p0p s PHE 493 Cb -0.27 -2.65 -0.03 0.00 -1.31 0.00 0.00 43.02 38.76 1p0p s PHE 493 CO 0.33 -0.10 -0.21 0.15 1.83 0.00 0.00 175.22 177.22 1p0p s LYS 494 N 1.63 1.20 0.46 10.12 1.02 -1.26 -4.37 119.74 128.54 1p0p s LYS 494 Ca 0.23 -1.08 0.24 0.00 0.02 0.00 0.00 55.97 55.38 1p0p s LYS 494 Cb -0.15 -1.41 1.25 0.00 -0.52 0.00 0.00 37.83 37.00 1p0p s LYS 494 CO 0.09 0.34 1.84 0.77 -0.92 0.00 0.00 175.35 177.47 1p0p h SER 495 N 4.35 0.26 0.02 2.83 0.02 -1.92 0.37 113.55 119.48 1p0p h SER 495 Ca -0.45 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1p0p h SER 495 Cb 1.17 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1p0p h SER 495 CO 0.41 0.08 -0.01 0.74 -1.14 0.00 0.00 176.83 176.91 1p0p h THR 496 N 0.24 0.00 -0.23 -2.27 2.02 -1.99 -3.40 112.91 107.29 1p0p h THR 496 Ca 0.50 -0.09 -0.17 0.00 0.77 0.00 0.00 66.41 67.42 1p0p h THR 496 Cb 1.53 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1p0p h THR 496 CO -0.14 0.00 -0.54 -0.33 0.37 0.00 0.00 175.52 174.88 1p0p h GLU 497 N -0.12 0.67 -6.04 6.66 5.08 -1.98 -3.48 114.58 115.36 1p0p h GLU 497 Ca -0.00 -0.42 -0.41 0.00 -1.00 0.00 0.00 59.36 57.53 1p0p h GLU 497 Cb 0.02 0.05 0.06 0.00 0.50 0.00 0.00 28.75 29.38 1p0p h GLU 497 CO 0.00 1.03 -0.81 1.04 -1.00 0.00 0.00 179.01 179.28 1p0p n GLN 498 N -3.98 -5.34 -2.68 2.33 6.02 0.13 -4.13 117.38 109.73 1p0p n GLN 498 Ca -0.03 0.66 -0.37 0.00 -0.01 0.00 0.00 57.00 57.25 1p0p n GLN 498 Cb 0.61 -5.34 -0.05 0.00 1.02 0.00 0.00 30.24 26.47 1p0p n GLN 498 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1p0p s LYS 499 N -5.98 4.39 0.09 -1.09 1.02 -1.26 -2.12 119.74 114.79 1p0p s LYS 499 Ca 0.11 1.40 -0.03 0.00 0.02 0.00 0.00 55.97 57.47 1p0p s LYS 499 Cb -0.05 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 1p0p s LYS 499 CO 0.80 0.08 0.06 1.52 -0.92 0.00 0.00 175.35 176.89 1p0p s TYR 500 N -1.66 0.53 -0.12 3.18 1.13 -0.11 -4.34 117.35 115.96 1p0p s TYR 500 Ca 0.54 -1.00 -0.03 0.00 -1.41 0.00 0.00 57.07 55.18 1p0p s TYR 500 Cb -0.20 -0.32 -0.03 0.00 -1.10 0.00 0.00 41.96 40.31 1p0p s TYR 500 CO 0.25 -0.48 -0.03 -1.17 -2.51 0.00 0.00 175.55 171.61 1p0p s LEU 501 N -2.95 3.34 -0.05 -3.49 2.96 0.16 -1.51 118.68 117.15 1p0p s LEU 501 Ca 0.12 -0.03 -0.14 0.00 -0.22 0.00 0.00 54.13 53.86 1p0p s LEU 501 Cb 0.07 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 1p0p s LEU 501 CO -0.06 0.26 0.36 0.42 -1.32 0.00 0.00 176.35 176.01 1p0p s THR 502 N -0.16 5.14 -0.21 3.68 -4.23 -0.36 -0.70 115.64 118.80 1p0p s THR 502 Ca 0.03 0.73 -0.03 0.00 -1.18 0.00 0.00 61.69 61.24 1p0p s THR 502 Cb -0.13 -3.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.04 1p0p s THR 502 CO 0.02 0.54 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.81 1p0p s LEU 503 N -0.75 2.78 0.32 4.79 1.43 -0.53 -3.56 118.68 123.16 1p0p s LEU 503 Ca 0.22 -0.42 -0.18 0.00 -1.03 0.00 0.00 54.13 52.72 1p0p s LEU 503 Cb -0.15 -1.69 0.06 0.00 0.03 0.00 0.00 46.19 44.43 1p0p s LEU 503 CO 0.11 -0.01 0.85 0.54 0.23 0.00 0.00 176.35 178.07 1p0p s ASN 504 N 1.38 -0.02 -0.01 2.29 2.20 -1.26 -1.64 114.94 117.88 1p0p s ASN 504 Ca 0.05 -0.97 -0.08 0.00 -0.94 0.00 0.00 52.86 50.92 1p0p s ASN 504 Cb -0.14 0.74 -0.30 0.00 -2.00 0.00 0.00 41.25 39.55 1p0p s ASN 504 CO -0.04 -1.47 0.81 0.71 -2.94 0.00 0.00 177.10 174.17 1p0p h THR 505 N 2.00 1.09 0.00 0.54 1.35 -1.92 -3.41 112.91 112.56 1p0p h THR 505 Ca -0.30 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 1p0p h THR 505 Cb 1.24 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.47 1p0p h THR 505 CO 0.38 0.84 0.00 -0.62 -0.25 0.00 0.00 175.52 175.86 1p0p n GLU 506 N -3.55 0.00 -3.70 4.72 1.02 -1.26 -4.89 120.64 112.98 1p0p n GLU 506 Ca -0.20 0.11 -0.11 0.00 -0.02 0.00 0.00 57.16 56.94 1p0p n GLU 506 Cb 1.07 -0.84 -0.11 0.00 -0.02 0.00 0.00 31.44 31.53 1p0p n GLU 506 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1p0p s SER 507 N -2.31 -0.49 0.17 1.62 1.04 -1.26 -5.15 113.70 107.33 1p0p s SER 507 Ca 0.00 0.85 -0.30 0.00 0.48 0.00 0.00 55.95 56.98 1p0p s SER 507 Cb 0.00 0.75 -0.07 0.00 0.10 0.00 0.00 66.02 66.79 1p0p s SER 507 CO 0.00 -0.19 1.02 0.42 0.98 0.00 0.00 173.24 175.48 1p0p s THR 508 N 1.27 4.09 0.17 2.02 -4.23 -1.26 -4.77 115.64 112.94 1p0p s THR 508 Ca -0.09 1.85 0.04 0.00 -1.18 0.00 0.00 61.69 62.32 1p0p s THR 508 Cb -0.08 -4.18 -0.05 0.00 1.34 0.00 0.00 72.50 69.54 1p0p s THR 508 CO -0.11 0.34 -0.08 -0.13 -0.54 0.00 0.00 174.62 174.10 1p0p s ARG 509 N -0.46 1.16 -0.31 3.99 0.52 -1.23 -4.92 118.95 117.70 1p0p s ARG 509 Ca 0.47 -1.53 -0.09 0.00 -0.52 0.00 0.00 55.73 54.06 1p0p s ARG 509 Cb -0.27 -0.65 -0.00 0.00 0.52 0.00 0.00 34.95 34.54 1p0p s ARG 509 CO 0.33 0.03 0.14 0.42 0.02 0.00 0.00 175.30 176.25 1p0p s ILE 510 N -3.33 4.50 0.43 1.52 -1.09 -1.26 -1.22 121.20 120.75 1p0p s ILE 510 Ca 0.20 -0.48 0.05 0.00 -2.23 0.00 0.00 60.65 58.20 1p0p s ILE 510 Cb 0.03 -3.30 -0.06 0.00 -1.58 0.00 0.00 42.46 37.55 1p0p s ILE 510 CO 0.03 0.06 0.01 -0.04 -1.23 0.00 0.00 174.94 173.77 1p0p s MET 511 N 1.59 2.01 0.05 2.79 -1.94 -0.57 -4.96 119.30 118.27 1p0p s MET 511 Ca 0.04 -2.18 0.02 0.00 -1.71 0.00 0.00 55.69 51.86 1p0p s MET 511 Cb -0.17 -1.58 -0.03 0.00 2.01 0.00 0.00 34.83 35.07 1p0p s MET 511 CO 0.06 -0.14 -0.08 0.95 -0.01 0.00 0.00 175.02 175.80 1p0p s THR 512 N -2.78 0.58 -1.13 2.05 -4.23 -1.26 -0.94 115.64 107.94 1p0p s THR 512 Ca 0.27 -1.15 -0.17 0.00 -1.18 0.00 0.00 61.69 59.47 1p0p s THR 512 Cb 0.08 -0.70 -0.02 0.00 1.34 0.00 0.00 72.50 73.19 1p0p s THR 512 CO 0.14 -0.40 0.81 0.29 -0.54 0.00 0.00 174.62 174.92 1p0p n LYS 513 N 1.36 -1.59 -1.67 3.99 5.02 -0.90 -4.89 118.16 119.47 1p0p n LYS 513 Ca -0.22 0.54 -0.46 0.00 -2.02 0.00 0.00 58.31 56.15 1p0p n LYS 513 Cb 0.55 -4.50 -0.04 0.00 -0.02 0.00 0.00 35.03 31.02 1p0p n LYS 513 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1p0p n LEU 514 N -4.01 3.22 -3.73 -0.35 7.94 -1.26 -2.38 117.00 116.43 1p0p n LEU 514 Ca -0.10 1.05 -0.29 0.00 -1.11 0.00 0.00 56.01 55.57 1p0p n LEU 514 Cb 0.60 -1.42 0.01 0.00 0.53 0.00 0.00 43.42 43.14 1p0p n LEU 514 CO 0.66 -0.21 0.05 0.54 -1.11 0.00 0.00 177.39 177.31 1p0p n ARG 515 N 4.21 -4.69 -0.17 1.96 5.12 -1.26 -4.87 116.66 116.96 1p0p n ARG 515 Ca 0.18 0.57 -0.05 0.00 -1.93 0.00 0.00 57.85 56.62 1p0p n ARG 515 Cb 0.29 -5.40 0.02 0.00 -1.16 0.00 0.00 32.46 26.21 1p0p n ARG 515 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p0p h ALA 516 N 0.97 0.06 -0.37 7.54 0.00 -1.85 0.26 119.26 125.87 1p0p h ALA 516 Ca -0.54 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1p0p h ALA 516 Cb 1.35 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 1p0p h ALA 516 CO 0.64 -0.61 -0.14 1.96 0.00 0.00 0.00 179.25 181.10 1p0p h GLN 517 N -0.14 0.75 -0.44 0.00 4.20 -1.90 -2.71 115.11 114.87 1p0p h GLN 517 Ca 0.23 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 1p0p h GLN 517 Cb 0.52 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1p0p h GLN 517 CO -0.62 0.92 -0.14 1.96 -0.67 0.00 0.00 178.83 180.28 1p0p h GLN 518 N 0.54 0.82 0.00 1.46 7.50 -1.83 -2.88 115.11 120.72 1p0p h GLN 518 Ca 0.09 -0.29 -0.15 0.00 0.50 0.00 0.00 58.65 58.79 1p0p h GLN 518 Cb 0.67 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 28.12 1p0p h GLN 518 CO 0.05 0.91 -0.71 0.00 -1.50 0.00 0.00 178.83 177.58 1p0p h ARG 520 N 0.00 0.63 0.02 0.00 3.08 -1.34 0.63 114.38 117.41 1p0p h ARG 520 Ca -0.01 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1p0p h ARG 520 Cb 1.34 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1p0p h ARG 520 CO 0.09 0.48 -0.01 0.35 -1.07 0.00 0.00 179.97 179.81 1p0p h PHE 521 N 0.64 -0.03 -0.11 3.04 3.57 -1.27 -1.86 116.94 120.92 1p0p h PHE 521 Ca 0.16 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.50 1p0p h PHE 521 Cb 0.05 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1p0p h PHE 521 CO 0.00 0.48 -0.63 -1.49 -2.23 0.00 0.00 178.31 174.44 1p0p h TRP 522 N -0.56 0.51 0.04 0.41 4.06 -1.04 -1.44 115.95 117.94 1p0p h TRP 522 Ca -0.00 -0.20 -0.28 0.00 2.06 0.00 0.00 58.89 60.46 1p0p h TRP 522 Cb 0.52 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 28.56 1p0p h TRP 522 CO 0.10 0.92 -1.52 1.15 -3.56 0.00 0.00 178.44 175.53 1p0p h THR 523 N 0.29 1.11 0.00 1.49 2.02 0.15 -3.36 112.91 114.61 1p0p h THR 523 Ca -0.01 -2.87 -0.20 0.00 0.77 0.00 0.00 66.41 64.10 1p0p h THR 523 Cb 1.18 2.61 -0.03 0.00 -1.74 0.00 0.00 68.15 70.16 1p0p h THR 523 CO 0.11 0.71 -1.62 -1.20 0.37 0.00 0.00 175.52 173.89 1p0p n SER 524 N -3.25 1.85 0.00 4.18 7.64 -0.70 -4.74 113.62 118.60 1p0p n SER 524 Ca -0.14 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1p0p n SER 524 Cb 1.02 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1p0p n SER 524 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1p0p n PHE 525 N -4.28 0.00 -0.32 1.43 -0.00 -1.06 -4.41 117.46 108.82 1p0p n PHE 525 Ca -0.30 0.00 0.29 0.00 -0.00 0.00 0.00 57.45 57.43 1p0p n PHE 525 Cb 0.66 -0.48 0.54 0.00 -0.00 0.00 0.00 39.48 40.19 1p0p n PHE 525 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1p0p h PHE 526 N 0.00 0.69 0.00 -5.13 3.57 -1.48 -0.12 116.94 114.47 1p0p h PHE 526 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1p0p h PHE 526 Cb 0.00 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1p0p h PHE 526 CO 0.05 -0.46 0.04 -2.30 -2.23 0.00 0.00 178.31 173.41 1p0p n PRO 527 N -5.29 0.00 -0.03 6.41 -0.02 -1.26 -2.20 135.00 132.62 1p0p n PRO 527 Ca 0.35 0.46 -0.22 0.00 -2.02 0.00 0.00 63.50 62.07 1p0p n PRO 527 Cb 1.19 -1.54 -0.13 0.00 -0.02 0.00 0.00 33.50 33.00 1p0p n PRO 527 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1p0p h LYS 528 N 0.00 0.18 0.00 -0.52 1.57 -1.25 -3.53 116.57 113.02 1p0p h LYS 528 Ca 0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1p0p h LYS 528 Cb 0.07 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1p0p h LYS 528 CO 0.00 1.15 0.00 1.33 -0.57 0.00 0.00 179.45 181.36