#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2p s SER 6 N 0.00 5.97 0.19 1.67 1.04 -1.26 -4.92 113.70 116.39 3d2p s SER 6 Ca 0.00 1.51 -0.12 0.00 0.48 0.00 0.00 55.95 57.82 3d2p s SER 6 Cb 0.00 -2.48 0.20 0.00 0.10 0.00 0.00 66.02 63.84 3d2p s SER 6 CO 0.00 -1.04 1.73 0.15 0.98 0.00 0.00 173.24 175.06 3d2p h PHE 7 N -0.31 0.26 -0.08 5.02 3.57 -2.05 -2.07 116.94 121.29 3d2p h PHE 7 Ca -0.44 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.99 3d2p h PHE 7 Cb 1.20 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 3d2p h PHE 7 CO 0.64 0.05 -0.38 0.28 -2.23 0.00 0.00 178.31 176.68 3d2p h VAL 8 N 0.31 1.29 -0.32 1.41 2.07 -1.98 0.30 116.25 119.34 3d2p h VAL 8 Ca 0.26 -1.39 -0.09 0.00 0.82 0.00 0.00 66.70 66.29 3d2p h VAL 8 Cb 0.31 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3d2p h VAL 8 CO -0.29 0.41 -0.16 0.00 0.02 0.00 0.00 177.57 177.55 3d2p h ALA 9 N 1.48 0.45 -0.48 1.67 0.00 -1.85 -0.12 119.26 120.39 3d2p h ALA 9 Ca 0.01 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3d2p h ALA 9 Cb 0.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3d2p h ALA 9 CO 0.06 0.36 0.01 0.45 0.00 0.00 0.00 179.25 180.12 3d2p h HIS 10 N 0.43 0.93 -0.60 0.00 -0.00 -0.71 -2.60 115.15 112.59 3d2p h HIS 10 Ca 0.07 -0.16 -0.06 0.00 -0.00 0.00 0.00 60.37 60.23 3d2p h HIS 10 Cb 0.69 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 3d2p h HIS 10 CO 0.06 0.88 0.16 0.35 -0.00 0.00 0.00 177.93 179.38 3d2p h PHE 11 N 0.71 1.00 -0.47 2.45 3.04 -0.37 -2.19 116.94 121.11 3d2p h PHE 11 Ca 0.14 -0.11 0.01 0.00 3.98 0.00 0.00 57.97 61.99 3d2p h PHE 11 Cb 0.50 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 3d2p h PHE 11 CO 0.04 0.84 0.31 0.00 -2.02 0.00 0.00 178.31 177.48 3d2p h ARG 12 N 0.87 0.59 0.00 1.11 2.47 -0.77 -0.87 114.38 117.78 3d2p h ARG 12 Ca 0.19 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 58.68 3d2p h ARG 12 Cb 0.33 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 3d2p h ARG 12 CO -0.00 0.39 -1.09 1.49 0.56 0.00 0.00 179.97 181.32 3d2p h GLU 13 N 0.61 0.00 0.08 0.04 4.81 -1.28 -3.35 114.58 115.49 3d2p h GLU 13 Ca 0.18 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.13 3d2p h GLU 13 Cb -0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3d2p h GLU 13 CO -0.04 0.62 -1.41 0.00 -0.73 0.00 0.00 179.01 177.46 3d2p h ALA 14 N 1.22 0.32 -0.14 2.92 0.00 -0.92 -3.40 119.26 119.26 3d2p h ALA 14 Ca -0.09 -1.08 -0.01 0.00 0.00 0.00 0.00 54.91 53.72 3d2p h ALA 14 Cb 1.68 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 3d2p h ALA 14 CO 0.09 1.19 0.04 0.00 0.00 0.00 0.00 179.25 180.57 3d2p h ALA 15 N 0.66 0.18 -0.99 0.00 0.00 -1.30 -1.96 119.26 115.85 3d2p h ALA 15 Ca -0.19 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 54.86 3d2p h ALA 15 Cb 1.96 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 19.57 3d2p h ALA 15 CO 0.15 -0.20 0.56 -1.35 0.00 0.00 0.00 179.25 178.42 3d2p h PRO 16 N 0.04 0.49 0.00 0.00 0.11 -1.77 -1.42 132.00 129.45 3d2p h PRO 16 Ca 0.04 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.97 3d2p h PRO 16 Cb 0.23 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 3d2p h PRO 16 CO -0.00 0.32 -0.76 1.88 -0.21 0.00 0.00 178.00 179.23 3d2p h TYR 17 N 0.50 0.00 -0.01 0.65 -1.99 -1.59 -0.63 116.97 113.91 3d2p h TYR 17 Ca 0.65 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.38 3d2p h TYR 17 Cb 1.31 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.03 3d2p h TYR 17 CO -0.02 0.76 0.00 0.82 -0.00 0.00 0.00 178.16 179.72 3d2p h ILE 18 N 0.00 1.01 -0.61 -2.88 2.04 -0.99 0.41 117.51 116.49 3d2p h ILE 18 Ca -0.01 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.89 3d2p h ILE 18 Cb 1.52 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 3d2p h ILE 18 CO 0.10 0.01 0.32 -0.09 0.00 0.00 0.00 178.15 178.49 3d2p h ARG 19 N -0.00 0.58 -0.17 2.37 1.12 -0.92 -2.13 114.38 115.22 3d2p h ARG 19 Ca 0.00 -0.03 -0.18 0.00 -1.11 0.00 0.00 59.98 58.65 3d2p h ARG 19 Cb 0.01 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 29.83 3d2p h ARG 19 CO -0.00 0.38 -0.63 1.96 -3.11 0.00 0.00 179.97 178.57 3d2p h GLN 20 N 0.59 0.62 0.00 0.20 4.20 -0.89 -3.23 115.11 116.61 3d2p h GLN 20 Ca 0.28 -0.44 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 3d2p h GLN 20 Cb 0.20 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 3d2p h GLN 20 CO -0.19 1.06 -0.45 0.52 -0.67 0.00 0.00 178.83 179.10 3d2p h MET 21 N 0.46 0.00 -6.22 1.46 2.86 0.12 -3.42 114.93 110.20 3d2p h MET 21 Ca -0.01 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.07 3d2p h MET 21 Cb 1.21 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.88 3d2p h MET 21 CO 0.12 0.45 1.31 0.50 1.06 0.00 0.00 176.91 180.35 3d2p s ARG 22 N -3.53 3.74 0.00 1.72 3.52 -0.83 -0.36 118.95 123.21 3d2p s ARG 22 Ca 0.00 2.29 0.00 0.00 -0.13 0.00 0.00 55.73 57.89 3d2p s ARG 22 Cb 0.11 -4.22 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 3d2p s ARG 22 CO 0.71 -1.40 0.00 0.41 -0.81 0.00 0.00 175.30 174.21 3d2p n GLY 23 N 4.98 0.69 3.84 8.12 0.00 -0.57 -4.98 105.19 117.27 3d2p n GLY 23 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 3d2p n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2p s THR 24 N -2.23 4.70 -0.16 2.61 2.01 0.51 -4.84 115.64 118.24 3d2p s THR 24 Ca 0.00 0.97 -0.10 0.00 0.31 0.00 0.00 61.69 62.87 3d2p s THR 24 Cb 0.00 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 3d2p s THR 24 CO 0.00 -0.02 0.18 -0.89 -0.69 0.00 0.00 174.62 173.20 3d2p s THR 25 N -1.78 5.40 -0.18 -0.82 2.01 -1.26 -0.27 115.64 118.75 3d2p s THR 25 Ca 0.48 0.29 -0.00 0.00 0.31 0.00 0.00 61.69 62.77 3d2p s THR 25 Cb -0.13 -3.49 0.04 0.00 0.01 0.00 0.00 72.50 68.94 3d2p s THR 25 CO 0.19 0.50 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.34 3d2p s LEU 26 N -0.15 1.79 -0.27 4.42 0.20 0.12 -2.74 118.68 122.05 3d2p s LEU 26 Ca 0.13 -0.75 -0.16 0.00 0.69 0.00 0.00 54.13 54.04 3d2p s LEU 26 Cb -0.12 -0.97 -0.03 0.00 -0.43 0.00 0.00 46.19 44.63 3d2p s LEU 26 CO 0.02 -0.19 0.41 -0.69 -0.29 0.00 0.00 176.35 175.61 3d2p s VAL 27 N 1.58 5.15 -0.22 1.68 1.01 0.66 -2.29 120.40 127.98 3d2p s VAL 27 Ca -0.00 0.64 -0.06 0.00 0.00 0.00 0.00 61.98 62.56 3d2p s VAL 27 Cb -0.16 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 3d2p s VAL 27 CO -0.08 0.14 0.02 0.00 0.00 0.00 0.00 175.10 175.18 3d2p s ALA 28 N 2.12 3.04 -0.34 5.51 0.00 -0.14 -0.35 121.76 131.61 3d2p s ALA 28 Ca 0.16 -1.06 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 3d2p s ALA 28 Cb -0.16 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 3d2p s ALA 28 CO 0.10 -0.30 0.29 0.20 0.00 0.00 0.00 175.76 176.05 3d2p s GLY 29 N 1.26 1.94 -0.23 0.00 0.00 -0.21 -0.32 107.32 109.76 3d2p s GLY 29 Ca 0.04 -1.28 -0.06 0.00 0.00 0.00 0.00 44.72 43.42 3d2p s GLY 29 CO 0.01 0.87 0.02 -0.42 0.00 0.00 0.00 173.10 173.58 3d2p s ILE 30 N 1.86 3.98 0.16 0.90 1.01 0.10 -1.04 121.20 128.17 3d2p s ILE 30 Ca 0.09 -0.29 -0.34 0.00 0.00 0.00 0.00 60.65 60.11 3d2p s ILE 30 Cb -0.17 -2.83 -0.15 0.00 0.01 0.00 0.00 42.46 39.32 3d2p s ILE 30 CO 0.11 0.39 1.45 -0.67 0.00 0.00 0.00 174.94 176.22 3d2p n ASP 31 N 4.70 2.53 0.20 3.58 2.03 -0.65 -1.21 116.55 127.72 3d2p n ASP 31 Ca -0.17 1.11 0.04 0.00 0.52 0.00 0.00 54.79 56.29 3d2p n ASP 31 Cb 0.51 -1.35 0.40 0.00 -0.72 0.00 0.00 41.12 39.96 3d2p n ASP 31 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 3d2p h GLY 32 N 5.02 0.00 1.66 0.27 0.00 -1.92 0.16 103.07 108.26 3d2p h GLY 32 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3d2p h GLY 32 CO 0.82 0.00 0.15 3.21 0.00 0.00 0.00 176.54 180.72 3d2p h ARG 33 N 0.00 0.00 0.00 4.80 3.08 -1.90 -2.46 114.38 117.90 3d2p h ARG 33 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d2p h ARG 33 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3d2p h ARG 33 CO 0.04 0.00 -0.07 1.28 -1.07 0.00 0.00 179.97 180.16 3d2p n LEU 34 N -2.68 0.24 -3.08 3.04 4.77 0.04 -4.29 117.00 115.05 3d2p n LEU 34 Ca -0.02 0.46 -0.35 0.00 -0.03 0.00 0.00 56.01 56.07 3d2p n LEU 34 Cb 0.20 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 3d2p n LEU 34 CO 0.13 -0.03 0.97 0.18 -1.33 0.00 0.00 177.39 177.32 3d2p n LEU 35 N -1.68 6.33 0.00 2.23 4.77 -0.93 -3.41 117.00 124.31 3d2p n LEU 35 Ca 0.06 -5.27 0.00 0.00 -0.03 0.00 0.00 56.01 50.77 3d2p n LEU 35 Cb 0.36 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 3d2p n LEU 35 CO 0.29 2.07 0.00 -1.84 -1.33 0.00 0.00 177.39 176.58 3d2p n GLU 36 N -0.31 0.00 0.00 3.23 0.28 -1.26 -4.94 120.64 117.64 3d2p n GLU 36 Ca 0.44 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.44 3d2p n GLU 36 Cb 0.35 -0.19 0.00 0.00 1.43 0.00 0.00 31.44 33.03 3d2p n GLU 36 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d2p n GLY 37 N 0.55 0.99 0.08 -1.84 0.00 -1.26 -4.70 105.19 99.00 3d2p n GLY 37 Ca 0.00 -1.49 0.11 0.00 0.00 0.00 0.00 46.02 44.64 3d2p n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2p n GLY 38 N 5.00 -1.30 0.26 -0.02 0.00 -1.26 -2.74 105.19 105.13 3d2p n GLY 38 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 3d2p n GLY 38 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3d2p h THR 39 N 0.00 1.27 0.09 2.61 1.35 -1.88 -1.81 112.91 114.54 3d2p h THR 39 Ca 0.00 -1.35 0.02 0.00 -0.55 0.00 0.00 66.41 64.53 3d2p h THR 39 Cb 0.41 1.27 -0.05 0.00 -1.73 0.00 0.00 68.15 68.05 3d2p h THR 39 CO 0.00 0.44 -0.50 0.25 -0.25 0.00 0.00 175.52 175.46 3d2p h LEU 40 N 0.61 -1.50 -0.41 3.87 6.46 -1.53 0.38 115.31 123.18 3d2p h LEU 40 Ca 0.08 0.16 0.06 0.00 -0.12 0.00 0.00 57.88 58.07 3d2p h LEU 40 Cb 0.74 0.56 -0.05 0.00 -0.73 0.00 0.00 40.66 41.18 3d2p h LEU 40 CO 0.06 -0.53 0.10 0.78 -0.62 0.00 0.00 178.44 178.23 3d2p h ASN 41 N -0.71 0.06 -0.58 1.25 2.35 -1.68 0.94 115.58 117.22 3d2p h ASN 41 Ca 0.01 0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 3d2p h ASN 41 Cb 0.73 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.15 3d2p h ASN 41 CO -0.29 0.07 0.09 0.11 -1.65 0.00 0.00 177.43 175.75 3d2p h LYS 42 N 0.24 0.99 0.49 0.81 1.79 -1.02 -1.24 116.57 118.64 3d2p h LYS 42 Ca 0.20 -0.25 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 3d2p h LYS 42 Cb 0.23 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 3d2p h LYS 42 CO -0.24 0.92 -0.24 1.25 -1.08 0.00 0.00 179.45 180.06 3d2p h LEU 43 N 0.93 -0.56 -1.03 2.94 5.85 0.49 -2.99 115.31 120.94 3d2p h LEU 43 Ca 0.19 -0.04 0.26 0.00 0.84 0.00 0.00 57.88 59.13 3d2p h LEU 43 Cb 0.42 0.15 -0.13 0.00 0.37 0.00 0.00 40.66 41.47 3d2p h LEU 43 CO 0.01 -0.15 0.60 0.00 -0.34 0.00 0.00 178.44 178.56 3d2p h ALA 44 N -0.97 1.85 -0.71 1.25 0.00 0.93 0.36 119.26 121.98 3d2p h ALA 44 Ca -0.07 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3d2p h ALA 44 Cb 0.57 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3d2p h ALA 44 CO 0.11 -0.35 0.34 0.00 0.00 0.00 0.00 179.25 179.35 3d2p h ALA 45 N 1.75 0.91 0.19 0.00 0.00 -1.23 -0.03 119.26 120.85 3d2p h ALA 45 Ca 0.66 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 55.12 3d2p h ALA 45 Cb 1.33 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.86 3d2p h ALA 45 CO -0.49 0.48 -1.38 -0.44 0.00 0.00 0.00 179.25 177.42 3d2p h ASP 46 N 0.99 0.63 -0.89 0.00 3.32 -0.21 -0.98 116.42 119.27 3d2p h ASP 46 Ca 0.24 -0.69 0.11 0.00 0.02 0.00 0.00 57.03 56.72 3d2p h ASP 46 Cb 0.12 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 39.38 3d2p h ASP 46 CO -0.03 1.54 0.53 0.40 -1.72 0.00 0.00 179.24 179.96 3d2p h ILE 47 N 0.11 0.89 -0.33 0.35 2.04 -1.15 0.30 117.51 119.72 3d2p h ILE 47 Ca -0.20 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.43 3d2p h ILE 47 Cb 2.07 -0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 3d2p h ILE 47 CO 0.24 0.15 -0.01 1.23 0.00 0.00 0.00 178.15 179.76 3d2p h GLY 48 N 0.85 0.31 0.97 5.37 0.00 -0.56 -1.74 103.07 108.28 3d2p h GLY 48 Ca 0.44 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.81 3d2p h GLY 48 CO -0.27 -0.08 -0.16 -2.00 0.00 0.00 0.00 176.54 174.03 3d2p h LEU 49 N 0.08 -0.39 -0.93 3.11 6.46 0.37 -2.51 115.31 121.50 3d2p h LEU 49 Ca 0.16 -0.01 0.28 0.00 -0.12 0.00 0.00 57.88 58.19 3d2p h LEU 49 Cb 0.23 0.10 -0.15 0.00 -0.73 0.00 0.00 40.66 40.10 3d2p h LEU 49 CO -0.28 -0.25 0.33 -0.07 -0.62 0.00 0.00 178.44 177.55 3d2p h LEU 50 N -0.49 0.12 -0.85 2.25 3.38 -0.27 0.15 115.31 119.59 3d2p h LEU 50 Ca -0.05 0.21 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 3d2p h LEU 50 Cb 0.37 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 3d2p h LEU 50 CO 0.08 -0.19 -0.31 -1.28 0.09 0.00 0.00 178.44 176.82 3d2p h SER 51 N 0.20 0.50 1.21 -0.43 0.87 -1.03 -1.11 113.55 113.76 3d2p h SER 51 Ca 0.63 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 3d2p h SER 51 Cb 1.37 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3d2p h SER 51 CO -0.68 0.79 0.00 0.00 -0.53 0.00 0.00 176.83 176.41 3d2p n GLN 52 N -4.08 0.25 -0.40 2.24 6.02 0.46 -2.44 117.38 119.43 3d2p n GLN 52 Ca -0.01 0.30 0.06 0.00 -0.01 0.00 0.00 57.00 57.34 3d2p n GLN 52 Cb 0.45 -1.84 0.22 0.00 1.02 0.00 0.00 30.24 30.08 3d2p n GLN 52 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3d2p n LEU 53 N -2.29 3.19 0.00 1.08 4.77 -0.44 -4.91 117.00 118.41 3d2p n LEU 53 Ca 0.04 -1.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 3d2p n LEU 53 Cb 0.36 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3d2p n LEU 53 CO 0.27 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 3d2p n GLY 54 N 0.76 0.60 3.77 -0.72 0.00 -1.02 -4.41 105.19 104.16 3d2p n GLY 54 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3d2p n GLY 54 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2p s ILE 55 N -2.48 3.35 -0.25 -0.61 1.01 -1.10 -1.51 121.20 119.61 3d2p s ILE 55 Ca 0.00 1.26 -0.14 0.00 0.00 0.00 0.00 60.65 61.77 3d2p s ILE 55 Cb 0.00 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 3d2p s ILE 55 CO 0.00 0.22 0.33 -0.13 0.00 0.00 0.00 174.94 175.36 3d2p s ARG 56 N -1.85 4.05 -0.09 2.79 0.52 0.63 -4.58 118.95 120.43 3d2p s ARG 56 Ca 0.50 -0.01 0.04 0.00 -0.52 0.00 0.00 55.73 55.75 3d2p s ARG 56 Cb -0.31 -3.62 -0.01 0.00 0.52 0.00 0.00 34.95 31.54 3d2p s ARG 56 CO 0.40 -0.17 -0.23 -0.51 0.02 0.00 0.00 175.30 174.80 3d2p s LEU 57 N 1.75 2.16 -0.27 2.53 1.43 -1.26 -0.70 118.68 124.32 3d2p s LEU 57 Ca 0.14 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 3d2p s LEU 57 Cb -0.15 -1.42 0.07 0.00 0.03 0.00 0.00 46.19 44.71 3d2p s LEU 57 CO 0.09 0.19 -0.03 -0.69 0.23 0.00 0.00 176.35 176.14 3d2p s VAL 58 N 0.17 1.75 -0.12 -1.59 1.01 -0.97 -1.51 120.40 119.14 3d2p s VAL 58 Ca -0.13 -1.53 -0.14 0.00 0.00 0.00 0.00 61.98 60.18 3d2p s VAL 58 Cb -0.16 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 3d2p s VAL 58 CO 0.07 -0.23 0.32 -0.76 0.00 0.00 0.00 175.10 174.50 3d2p s LEU 59 N 1.26 4.31 -0.10 3.92 1.43 0.10 -0.96 118.68 128.64 3d2p s LEU 59 Ca -0.02 0.63 -0.00 0.00 -1.03 0.00 0.00 54.13 53.71 3d2p s LEU 59 Cb -0.19 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.63 3d2p s LEU 59 CO -0.08 0.17 -0.06 -0.63 0.23 0.00 0.00 176.35 175.97 3d2p s ILE 60 N 0.02 0.88 0.27 -0.59 1.01 0.57 -0.30 121.20 123.05 3d2p s ILE 60 Ca 0.19 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.65 3d2p s ILE 60 Cb -0.14 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 3d2p s ILE 60 CO 0.06 0.34 0.43 -1.38 0.00 0.00 0.00 174.94 174.39 3d2p s HIS 61 N 1.61 3.47 0.65 3.97 -3.43 -1.17 0.02 115.29 120.42 3d2p s HIS 61 Ca 0.02 0.15 0.05 0.00 -0.80 0.00 0.00 55.06 54.48 3d2p s HIS 61 Cb -0.13 -1.71 0.11 0.00 -1.43 0.00 0.00 32.58 29.42 3d2p s HIS 61 CO -0.06 0.32 0.90 0.20 -2.00 0.00 0.00 174.74 174.10 3d2p s GLY 62 N -3.91 1.73 0.00 -1.38 0.00 -0.35 -3.91 107.32 99.50 3d2p s GLY 62 Ca 0.37 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 43.06 3d2p s GLY 62 CO 0.32 -1.49 0.00 0.00 0.00 0.00 0.00 173.10 171.93 3d2p n ALA 63 N -2.54 0.00 -0.33 3.20 0.00 -1.26 -4.18 120.51 115.40 3d2p n ALA 63 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.75 3d2p n ALA 63 Cb 0.61 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.41 3d2p n ALA 63 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3d2p h TYR 64 N 0.00 0.87 -0.08 0.00 0.99 -1.98 0.59 116.97 117.36 3d2p h TYR 64 Ca 0.00 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 3d2p h TYR 64 Cb 0.00 -0.23 -0.00 0.00 1.00 0.00 0.00 36.73 37.49 3d2p h TYR 64 CO 0.00 0.04 -0.04 0.45 -0.00 0.00 0.00 178.16 178.61 3d2p h HIS 65 N 0.52 0.19 -0.16 4.88 3.86 -1.98 0.19 115.15 122.65 3d2p h HIS 65 Ca 0.60 -0.05 0.05 0.00 -1.16 0.00 0.00 60.37 59.81 3d2p h HIS 65 Cb 1.11 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 29.48 3d2p h HIS 65 CO -0.06 0.54 -0.29 0.35 0.86 0.00 0.00 177.93 179.33 3d2p h PHE 66 N -0.21 -0.80 -0.45 2.45 3.57 -1.40 0.13 116.94 120.23 3d2p h PHE 66 Ca 0.02 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3d2p h PHE 66 Cb 0.49 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 3d2p h PHE 66 CO 0.07 -0.37 0.26 -0.07 -2.23 0.00 0.00 178.31 175.97 3d2p h LEU 67 N -0.35 0.54 0.04 0.59 3.38 -0.84 0.23 115.31 118.90 3d2p h LEU 67 Ca 0.11 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.77 3d2p h LEU 67 Cb 0.52 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.16 3d2p h LEU 67 CO -0.36 0.42 -1.13 0.44 0.09 0.00 0.00 178.44 177.91 3d2p h ASP 68 N 0.62 0.88 0.26 -0.43 3.32 -0.07 -1.21 116.42 119.78 3d2p h ASP 68 Ca 0.16 -0.75 -0.08 0.00 0.02 0.00 0.00 57.03 56.38 3d2p h ASP 68 Cb -0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 3d2p h ASP 68 CO -0.03 1.55 -0.34 -0.09 -1.72 0.00 0.00 179.24 178.61 3d2p h ARG 69 N 0.34 0.13 0.00 3.56 2.43 -0.65 -1.54 114.38 118.66 3d2p h ARG 69 Ca -0.15 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.89 3d2p h ARG 69 Cb 1.79 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.32 3d2p h ARG 69 CO 0.22 0.46 -0.38 1.25 -1.51 0.00 0.00 179.97 180.01 3d2p h LEU 70 N 0.12 0.00 0.06 3.80 7.12 -0.48 -3.03 115.31 122.89 3d2p h LEU 70 Ca 0.01 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 3d2p h LEU 70 Cb 0.67 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.80 3d2p h LEU 70 CO 0.05 0.38 -0.03 0.00 -0.13 0.00 0.00 178.44 178.72 3d2p h ALA 71 N 1.62 -0.08 -0.71 1.25 0.00 -0.53 -3.27 119.26 117.55 3d2p h ALA 71 Ca -0.00 -0.31 0.15 0.00 0.00 0.00 0.00 54.91 54.75 3d2p h ALA 71 Cb 1.01 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.72 3d2p h ALA 71 CO 0.05 -0.16 0.14 0.00 0.00 0.00 0.00 179.25 179.28 3d2p h ALA 72 N -0.09 0.87 0.00 0.00 0.00 -1.34 0.16 119.26 118.86 3d2p h ALA 72 Ca -0.01 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3d2p h ALA 72 Cb 0.64 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3d2p h ALA 72 CO 0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 179.25 178.91 3d2p h ALA 73 N 1.60 1.06 -0.21 0.00 0.00 -1.64 -2.99 119.26 117.08 3d2p h ALA 73 Ca 0.39 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.10 3d2p h ALA 73 Cb 0.66 -0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.17 3d2p h ALA 73 CO -0.51 0.00 -0.86 0.00 0.00 0.00 0.00 179.25 177.88 3d2p n GLN 74 N -3.16 1.41 0.00 0.00 10.64 0.45 -5.02 117.38 121.70 3d2p n GLN 74 Ca -0.03 -3.04 0.00 0.00 -1.83 0.00 0.00 57.00 52.10 3d2p n GLN 74 Cb 0.08 -1.17 0.00 0.00 -0.86 0.00 0.00 30.24 28.29 3d2p n GLN 74 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3d2p n GLY 75 N -0.39 2.98 3.79 2.61 0.00 -0.54 -4.99 105.19 108.65 3d2p n GLY 75 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3d2p n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d2p s ARG 76 N -0.13 4.05 -0.20 1.61 0.52 -1.05 -4.96 118.95 118.79 3d2p s ARG 76 Ca 0.00 1.47 -0.03 0.00 -0.52 0.00 0.00 55.73 56.66 3d2p s ARG 76 Cb 0.00 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.05 3d2p s ARG 76 CO 0.00 -0.23 -0.07 0.95 0.02 0.00 0.00 175.30 175.97 3d2p s THR 77 N -1.75 3.23 0.26 0.02 -4.23 -1.26 -3.49 115.64 108.42 3d2p s THR 77 Ca 0.61 -0.56 -0.31 0.00 -1.18 0.00 0.00 61.69 60.25 3d2p s THR 77 Cb -0.20 -2.44 -0.13 0.00 1.34 0.00 0.00 72.50 71.07 3d2p s THR 77 CO 0.25 0.46 1.47 -0.81 -0.54 0.00 0.00 174.62 175.45 3d2p n PRO 78 N 4.45 2.28 -3.97 3.99 -0.04 -1.26 -5.02 135.00 135.43 3d2p n PRO 78 Ca -0.18 0.81 -0.34 0.00 -0.04 0.00 0.00 63.50 63.74 3d2p n PRO 78 Cb 0.51 -2.51 -0.15 0.00 -0.04 0.00 0.00 33.50 31.32 3d2p n PRO 78 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3d2p s HIS 79 N -0.08 3.01 -0.08 0.54 3.76 -1.26 -5.07 115.29 116.10 3d2p s HIS 79 Ca 0.66 -1.46 -0.02 0.00 -0.15 0.00 0.00 55.06 54.09 3d2p s HIS 79 Cb -0.59 -2.05 -0.03 0.00 1.11 0.00 0.00 32.58 31.02 3d2p s HIS 79 CO 0.50 -0.71 0.02 0.71 -0.85 0.00 0.00 174.74 174.41 3d2p s TYR 80 N 1.35 3.20 -0.05 1.40 1.51 -1.26 -0.31 117.35 123.18 3d2p s TYR 80 Ca 0.02 0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 56.29 3d2p s TYR 80 Cb -0.16 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 39.93 3d2p s TYR 80 CO -0.05 0.49 0.00 0.00 -1.11 0.00 0.00 175.55 174.88 3d2p n ARG 82 N 4.71 -4.53 0.00 0.00 0.63 -1.26 -2.17 116.66 114.05 3d2p n ARG 82 Ca -0.15 0.60 0.00 0.00 -0.92 0.00 0.00 57.85 57.39 3d2p n ARG 82 Cb 0.50 -5.10 0.00 0.00 0.45 0.00 0.00 32.46 28.32 3d2p n ARG 82 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3d2p n GLY 83 N -1.60 1.61 3.81 5.14 0.00 -1.26 -4.96 105.19 107.92 3d2p n GLY 83 Ca -0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 3d2p n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2p s LEU 84 N 0.00 4.47 -0.04 0.99 1.02 -0.92 -5.00 118.68 119.19 3d2p s LEU 84 Ca 0.00 1.35 -0.30 0.00 0.02 0.00 0.00 54.13 55.21 3d2p s LEU 84 Cb 0.00 -3.21 -0.03 0.00 0.02 0.00 0.00 46.19 42.98 3d2p s LEU 84 CO 0.00 0.17 1.02 -0.60 0.02 0.00 0.00 176.35 176.96 3d2p s ARG 85 N -1.46 4.49 0.21 1.70 3.52 -1.26 -0.53 118.95 125.62 3d2p s ARG 85 Ca 0.35 1.45 -0.31 0.00 -0.13 0.00 0.00 55.73 57.09 3d2p s ARG 85 Cb -0.19 -3.49 -0.11 0.00 -1.56 0.00 0.00 34.95 29.60 3d2p s ARG 85 CO 0.21 -0.18 1.63 0.08 -0.81 0.00 0.00 175.30 176.22 3d2p s VAL 86 N 1.44 2.27 -0.27 7.11 1.01 0.58 -4.65 120.40 127.88 3d2p s VAL 86 Ca 0.51 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.70 3d2p s VAL 86 Cb -0.21 -3.13 0.08 0.00 0.00 0.00 0.00 36.38 33.12 3d2p s VAL 86 CO 0.24 0.02 0.01 -0.89 0.00 0.00 0.00 175.10 174.49 3d2p s THR 87 N 0.84 1.42 0.74 3.92 2.01 -1.09 -4.72 115.64 118.76 3d2p s THR 87 Ca 0.70 -1.43 -0.08 0.00 0.31 0.00 0.00 61.69 61.18 3d2p s THR 87 Cb -0.47 -1.87 0.07 0.00 0.01 0.00 0.00 72.50 70.24 3d2p s THR 87 CO 0.36 -0.36 1.07 1.51 -0.69 0.00 0.00 174.62 176.51 3d2p s ASP 88 N 1.40 4.65 0.12 3.53 1.47 -1.26 -1.62 116.67 124.96 3d2p s ASP 88 Ca 0.02 0.52 -0.25 0.00 1.18 0.00 0.00 52.55 54.02 3d2p s ASP 88 Cb -0.18 -1.10 -0.07 0.00 -0.34 0.00 0.00 42.92 41.23 3d2p s ASP 88 CO -0.12 -1.73 1.42 -0.08 0.68 0.00 0.00 175.17 175.35 3d2p h GLU 89 N -0.76 -0.12 -0.66 2.11 4.81 -1.99 0.20 114.58 118.17 3d2p h GLU 89 Ca -0.45 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 58.93 3d2p h GLU 89 Cb 1.32 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.61 3d2p h GLU 89 CO 0.61 -0.08 -0.01 1.15 -0.73 0.00 0.00 179.01 179.94 3d2p h THR 90 N -0.13 0.44 -0.39 0.32 2.02 -1.99 0.60 112.91 113.78 3d2p h THR 90 Ca 0.10 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 3d2p h THR 90 Cb 0.38 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 3d2p h THR 90 CO -0.62 0.02 0.23 0.28 0.37 0.00 0.00 175.52 175.80 3d2p h SER 91 N 0.10 0.48 -0.15 4.18 0.02 -1.58 -0.58 113.55 116.02 3d2p h SER 91 Ca 0.34 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.26 3d2p h SER 91 Cb 0.57 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 3d2p h SER 91 CO -0.58 0.40 -0.01 0.25 -1.14 0.00 0.00 176.83 175.75 3d2p h LEU 92 N 0.51 -0.08 -0.77 5.07 7.12 0.38 -0.83 115.31 126.72 3d2p h LEU 92 Ca 0.14 0.04 0.16 0.00 0.13 0.00 0.00 57.88 58.35 3d2p h LEU 92 Cb 0.01 0.07 -0.14 0.00 -0.53 0.00 0.00 40.66 40.07 3d2p h LEU 92 CO -0.03 -0.02 -0.13 1.23 -0.13 0.00 0.00 178.44 179.37 3d2p h GLY 93 N 0.03 0.66 2.00 3.75 0.00 -0.73 -1.10 103.07 107.68 3d2p h GLY 93 Ca 0.07 0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 3d2p h GLY 93 CO -0.12 -0.30 -0.23 1.46 0.00 0.00 0.00 176.54 177.35 3d2p h GLN 94 N 0.03 0.00 0.00 4.80 4.20 0.23 -2.46 115.11 121.91 3d2p h GLN 94 Ca 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 3d2p h GLN 94 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3d2p h GLN 94 CO -0.76 0.23 -0.05 0.00 -0.67 0.00 0.00 178.83 177.59 3d2p h ALA 95 N 1.77 0.00 -0.96 3.87 0.00 -0.16 0.15 119.26 123.94 3d2p h ALA 95 Ca -0.00 -0.45 0.13 0.00 0.00 0.00 0.00 54.91 54.59 3d2p h ALA 95 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 3d2p h ALA 95 CO 0.03 -0.04 0.58 1.96 0.00 0.00 0.00 179.25 181.79 3d2p h GLN 96 N -0.82 0.86 -0.27 0.00 4.20 -1.24 0.46 115.11 118.30 3d2p h GLN 96 Ca -0.01 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 3d2p h GLN 96 Cb 0.91 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 3d2p h GLN 96 CO 0.01 0.57 0.06 1.96 -0.67 0.00 0.00 178.83 180.76 3d2p h GLN 97 N 0.89 0.43 -0.39 1.46 4.20 -1.37 -2.62 115.11 117.72 3d2p h GLN 97 Ca 0.49 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 59.09 3d2p h GLN 97 Cb 0.55 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 3d2p h GLN 97 CO -0.29 0.53 0.24 0.35 -0.67 0.00 0.00 178.83 178.99 3d2p h PHE 98 N 0.26 0.51 -0.85 2.96 3.57 0.48 -1.80 116.94 122.07 3d2p h PHE 98 Ca 0.08 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.79 3d2p h PHE 98 Cb 0.30 -0.17 -0.12 0.00 2.79 0.00 0.00 35.95 38.75 3d2p h PHE 98 CO 0.02 0.36 0.30 0.00 -2.23 0.00 0.00 178.31 176.75 3d2p h ALA 99 N 1.11 1.26 0.44 2.41 0.00 -0.91 0.40 119.26 123.97 3d2p h ALA 99 Ca 0.14 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3d2p h ALA 99 Cb -0.01 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3d2p h ALA 99 CO -0.03 -0.36 -0.35 0.78 0.00 0.00 0.00 179.25 179.29 3d2p h GLY 100 N 0.33 -0.87 0.86 0.00 0.00 -0.95 -1.09 103.07 101.35 3d2p h GLY 100 Ca 0.51 0.40 0.02 0.00 0.00 0.00 0.00 47.33 48.26 3d2p h GLY 100 CO -0.55 -0.31 0.11 0.00 0.00 0.00 0.00 176.54 175.80 3d2p h THR 101 N -0.79 0.98 -0.24 4.70 1.03 -0.82 -2.03 112.91 115.74 3d2p h THR 101 Ca -0.04 -0.08 -0.09 0.00 -0.01 0.00 0.00 66.41 66.19 3d2p h THR 101 Cb 0.68 0.71 -0.01 0.00 -1.07 0.00 0.00 68.15 68.46 3d2p h THR 101 CO -0.01 0.04 -0.23 0.58 -0.01 0.00 0.00 175.52 175.90 3d2p h VAL 102 N 0.25 1.25 -0.61 0.00 2.07 -0.94 -0.32 116.25 117.95 3d2p h VAL 102 Ca 0.10 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.36 3d2p h VAL 102 Cb 0.04 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3d2p h VAL 102 CO -0.08 0.38 0.12 -0.09 0.02 0.00 0.00 177.57 177.91 3d2p h ARG 103 N 0.39 0.98 0.34 1.57 2.43 -0.64 0.49 114.38 119.94 3d2p h ARG 103 Ca 0.06 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 3d2p h ARG 103 Cb 0.62 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3d2p h ARG 103 CO 0.04 0.90 -0.16 0.77 -1.51 0.00 0.00 179.97 180.01 3d2p h SER 104 N 0.93 -0.39 -0.83 -3.80 0.02 -1.21 -2.02 113.55 106.26 3d2p h SER 104 Ca 0.19 -0.17 0.21 0.00 -0.84 0.00 0.00 61.79 61.18 3d2p h SER 104 Cb 0.38 0.10 -0.14 0.00 0.14 0.00 0.00 62.40 62.88 3d2p h SER 104 CO 0.01 0.04 0.07 -0.09 -1.14 0.00 0.00 176.83 175.71 3d2p h ARG 105 N -0.90 0.11 -0.24 3.45 9.65 -0.96 -1.29 114.38 124.20 3d2p h ARG 105 Ca -0.05 -0.01 -0.18 0.00 -1.10 0.00 0.00 59.98 58.65 3d2p h ARG 105 Cb 0.53 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 3d2p h ARG 105 CO 0.08 0.07 -0.55 0.35 2.80 0.00 0.00 179.97 182.73 3d2p h PHE 106 N 0.12 1.01 -0.98 2.20 3.57 -0.89 -2.50 116.94 119.46 3d2p h PHE 106 Ca 0.48 -0.38 0.07 0.00 3.53 0.00 0.00 57.97 61.68 3d2p h PHE 106 Cb 0.91 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.40 3d2p h PHE 106 CO -0.40 1.19 0.63 0.93 -2.23 0.00 0.00 178.31 178.44 3d2p h GLU 107 N 0.54 1.09 -0.29 1.11 5.08 -0.52 -1.68 114.58 119.91 3d2p h GLU 107 Ca -0.00 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 3d2p h GLU 107 Cb 1.16 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 3d2p h GLU 107 CO 0.12 0.72 -0.36 0.00 -1.00 0.00 0.00 179.01 178.49 3d2p h ALA 108 N 1.48 0.83 -0.53 3.43 0.00 -1.08 -1.11 119.26 122.29 3d2p h ALA 108 Ca 0.43 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3d2p h ALA 108 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3d2p h ALA 108 CO -0.18 0.64 -0.15 0.00 0.00 0.00 0.00 179.25 179.56 3d2p h ALA 109 N 1.05 0.73 -0.22 0.00 0.00 -1.12 -1.28 119.26 118.42 3d2p h ALA 109 Ca 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3d2p h ALA 109 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3d2p h ALA 109 CO 0.08 0.68 0.07 1.25 0.00 0.00 0.00 179.25 181.32 3d2p h LEU 110 N 0.90 0.32 -0.96 0.00 5.85 -1.04 -2.04 115.31 118.35 3d2p h LEU 110 Ca 0.13 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 3d2p h LEU 110 Cb 0.73 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 3d2p h LEU 110 CO 0.06 0.43 -0.41 0.00 -0.34 0.00 0.00 178.44 178.18 3d2p n GLY 112 N -0.20 0.25 2.71 0.00 0.00 -0.49 -4.97 105.19 102.49 3d2p n GLY 112 Ca -0.01 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 3d2p n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d2p n SER 113 N 0.27 1.86 -3.73 1.61 3.41 -0.80 -5.04 113.62 111.21 3d2p n SER 113 Ca 0.13 -2.21 -0.12 0.00 -0.26 0.00 0.00 58.87 56.42 3d2p n SER 113 Cb 0.28 -0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 3d2p n SER 113 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3d2p s VAL 114 N -1.73 -0.01 -0.05 -3.33 -7.23 -1.26 -5.05 120.40 101.74 3d2p s VAL 114 Ca 0.32 0.05 -0.24 0.00 -1.81 0.00 0.00 61.98 60.30 3d2p s VAL 114 Cb -0.03 -0.53 -0.19 0.00 0.56 0.00 0.00 36.38 36.19 3d2p s VAL 114 CO 0.20 0.02 1.00 0.77 -0.31 0.00 0.00 175.10 176.78 3d2p h SER 115 N 6.26 -0.09 0.00 4.85 4.64 -1.91 -3.49 113.55 123.81 3d2p h SER 115 Ca -0.32 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.50 3d2p h SER 115 Cb 1.18 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3d2p h SER 115 CO 0.29 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 3d2p n GLY 116 N 0.62 4.57 0.12 -0.77 0.00 -1.26 -5.05 105.19 103.42 3d2p n GLY 116 Ca -0.08 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.28 3d2p n GLY 116 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d2p h PHE 117 N 0.00 0.00 -3.37 1.61 -1.00 -2.05 -3.47 116.94 108.66 3d2p h PHE 117 Ca 0.00 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.27 3d2p h PHE 117 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 3d2p h PHE 117 CO 0.00 0.00 -0.04 0.00 -1.61 0.00 0.00 178.31 176.66 3d2p s ALA 118 N -3.25 3.52 0.20 2.45 0.00 -1.26 -5.05 121.76 118.37 3d2p s ALA 118 Ca 0.04 -0.45 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 3d2p s ALA 118 Cb 0.10 -2.44 -0.08 0.00 0.00 0.00 0.00 23.12 20.70 3d2p s ALA 118 CO 0.73 0.12 1.19 0.50 0.00 0.00 0.00 175.76 178.30 3d2p s ARG 119 N -3.75 4.50 0.20 0.00 3.52 -1.26 -4.92 118.95 117.24 3d2p s ARG 119 Ca 0.46 1.88 0.05 0.00 -0.13 0.00 0.00 55.73 57.99 3d2p s ARG 119 Cb -0.10 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 30.01 3d2p s ARG 119 CO 0.31 -0.07 -0.08 0.00 -0.81 0.00 0.00 175.30 174.66 3d2p s ALA 120 N -0.17 1.77 0.71 6.12 0.00 -1.26 -5.13 121.76 123.80 3d2p s ALA 120 Ca 0.52 -1.65 -0.14 0.00 0.00 0.00 0.00 51.96 50.69 3d2p s ALA 120 Cb -0.33 0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.98 3d2p s ALA 120 CO 0.37 -0.10 1.14 -2.14 0.00 0.00 0.00 175.76 175.04 3d2p s PRO 121 N -3.75 2.39 0.70 0.00 0.02 -1.26 -5.01 135.00 128.08 3d2p s PRO 121 Ca 0.23 1.51 -0.11 0.00 0.02 0.00 0.00 61.00 62.64 3d2p s PRO 121 Cb 0.03 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.67 3d2p s PRO 121 CO 0.05 -1.59 1.07 -1.54 -0.33 0.00 0.00 177.00 174.66 3d2p s SER 122 N -2.47 5.45 -0.27 2.53 1.04 -1.26 -5.03 113.70 113.68 3d2p s SER 122 Ca 0.69 1.41 -0.08 0.00 0.48 0.00 0.00 55.95 58.45 3d2p s SER 122 Cb -0.23 -2.30 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 3d2p s SER 122 CO 0.45 -1.37 0.11 -0.69 0.98 0.00 0.00 173.24 172.72 3d2p s VAL 123 N -3.16 4.50 0.06 5.02 1.01 -1.26 -5.08 120.40 121.48 3d2p s VAL 123 Ca 0.58 -0.21 -0.24 0.00 0.00 0.00 0.00 61.98 62.10 3d2p s VAL 123 Cb -0.13 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 3d2p s VAL 123 CO 0.54 0.25 0.74 -2.16 0.00 0.00 0.00 175.10 174.47 3d2p s PRO 124 N 1.63 4.48 0.05 2.72 0.04 -1.26 -4.98 135.00 137.68 3d2p s PRO 124 Ca 0.06 1.03 0.07 0.00 0.04 0.00 0.00 61.00 62.20 3d2p s PRO 124 Cb -0.16 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 3d2p s PRO 124 CO 0.05 0.35 -0.21 -1.17 0.04 0.00 0.00 177.00 176.06 3d2p s LEU 125 N -0.26 2.18 -0.01 -3.56 0.20 -1.26 -1.47 118.68 114.50 3d2p s LEU 125 Ca 0.37 -0.54 -0.04 0.00 0.69 0.00 0.00 54.13 54.60 3d2p s LEU 125 Cb -0.21 -0.96 -0.00 0.00 -0.43 0.00 0.00 46.19 44.59 3d2p s LEU 125 CO 0.23 0.15 0.09 -0.69 -0.29 0.00 0.00 176.35 175.83 3d2p s VAL 126 N -0.85 0.06 0.05 1.68 1.01 0.54 -4.93 120.40 117.97 3d2p s VAL 126 Ca 0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 3d2p s VAL 126 Cb -0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 3d2p s VAL 126 CO 0.02 -0.27 -0.01 -0.44 0.00 0.00 0.00 175.10 174.40 3d2p s SER 127 N -0.87 0.46 0.00 3.32 0.01 -1.26 0.21 113.70 115.56 3d2p s SER 127 Ca -0.10 -0.97 0.00 0.00 1.31 0.00 0.00 55.95 56.20 3d2p s SER 127 Cb -0.06 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.39 3d2p s SER 127 CO 0.00 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.65 3d2p n GLY 128 N 0.10 0.56 2.11 3.44 0.00 -1.26 -5.02 105.19 105.12 3d2p n GLY 128 Ca -0.14 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 3d2p n GLY 128 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d2p n ASN 129 N 0.00 3.76 0.25 1.61 0.23 -1.26 -4.51 115.26 115.34 3d2p n ASN 129 Ca 0.00 -2.19 0.13 0.00 -0.53 0.00 0.00 54.58 51.99 3d2p n ASN 129 Cb 0.00 -1.00 0.55 0.00 -2.08 0.00 0.00 39.78 37.25 3d2p n ASN 129 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 3d2p h PHE 130 N 3.71 0.00 -3.15 -2.53 -1.00 -1.96 -3.44 116.94 108.57 3d2p h PHE 130 Ca 0.13 0.00 -0.67 0.00 2.81 0.00 0.00 57.97 60.24 3d2p h PHE 130 Cb 1.06 0.00 -0.34 0.00 3.61 0.00 0.00 35.95 40.28 3d2p h PHE 130 CO 1.48 0.12 -0.84 -0.51 -1.61 0.00 0.00 178.31 176.95 3d2p s LEU 131 N -6.51 2.32 -0.16 1.54 1.43 -1.26 -2.01 118.68 114.03 3d2p s LEU 131 Ca 0.01 -0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 52.43 3d2p s LEU 131 Cb 0.09 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 3d2p s LEU 131 CO 0.60 -0.01 -0.05 0.28 0.23 0.00 0.00 176.35 177.40 3d2p s THR 132 N 1.31 3.78 0.32 5.49 -1.32 0.45 -2.92 115.64 122.75 3d2p s THR 132 Ca 0.04 -0.40 0.09 0.00 -1.21 0.00 0.00 61.69 60.22 3d2p s THR 132 Cb -0.14 -2.65 -0.05 0.00 -1.51 0.00 0.00 72.50 68.15 3d2p s THR 132 CO -0.11 0.49 0.02 0.00 -2.21 0.00 0.00 174.62 172.81 3d2p s ALA 133 N 0.42 3.22 0.06 11.08 0.00 0.48 -0.62 121.76 136.40 3d2p s ALA 133 Ca -0.04 -1.85 0.02 0.00 0.00 0.00 0.00 51.96 50.09 3d2p s ALA 133 Cb -0.14 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 3d2p s ALA 133 CO 0.03 0.13 -0.07 -0.98 0.00 0.00 0.00 175.76 174.86 3d2p s ARG 134 N -3.72 0.63 0.23 0.00 1.70 -0.02 -4.00 118.95 113.78 3d2p s ARG 134 Ca 0.34 -0.95 -0.30 0.00 -0.47 0.00 0.00 55.73 54.35 3d2p s ARG 134 Cb -0.03 -0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 33.99 3d2p s ARG 134 CO 0.20 0.03 1.39 -1.25 -1.08 0.00 0.00 175.30 174.59 3d2p s PRO 135 N -2.32 4.31 0.21 3.89 0.04 -1.26 -0.38 135.00 139.49 3d2p s PRO 135 Ca -0.03 2.21 -0.09 0.00 0.04 0.00 0.00 61.00 63.14 3d2p s PRO 135 Cb -0.05 -3.14 0.17 0.00 0.04 0.00 0.00 34.50 31.52 3d2p s PRO 135 CO -0.01 -0.35 1.83 0.82 0.04 0.00 0.00 177.00 179.32 3d2p h ILE 136 N 3.60 1.24 0.00 0.56 2.04 -1.73 -3.46 117.51 119.77 3d2p h ILE 136 Ca -0.46 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 64.78 3d2p h ILE 136 Cb 1.22 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3d2p h ILE 136 CO 0.77 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.81 3d2p n GLY 137 N -1.07 0.78 3.31 5.37 0.00 -1.26 -4.92 105.19 107.39 3d2p n GLY 137 Ca 0.08 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 3d2p n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d2p s VAL 138 N 0.00 2.35 -0.18 1.61 1.01 -1.26 0.02 120.40 123.95 3d2p s VAL 138 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 3d2p s VAL 138 Cb 0.00 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 34.54 3d2p s VAL 138 CO 0.00 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 175.02 3d2p s ILE 139 N -0.08 0.89 -1.35 2.22 1.01 -0.12 -4.83 121.20 118.93 3d2p s ILE 139 Ca -0.05 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 3d2p s ILE 139 Cb -0.14 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.14 3d2p s ILE 139 CO 0.04 -0.03 0.94 0.47 0.00 0.00 0.00 174.94 176.36 3d2p n ASP 140 N 4.93 -3.38 -0.16 3.58 10.43 -1.26 -1.72 116.55 128.98 3d2p n ASP 140 Ca -0.10 -0.71 -0.02 0.00 2.57 0.00 0.00 54.79 56.53 3d2p n ASP 140 Cb 0.47 -4.44 -0.01 0.00 1.84 0.00 0.00 41.12 38.98 3d2p n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3d2p n GLY 141 N -1.61 0.52 3.33 0.44 0.00 -1.26 -5.00 105.19 101.61 3d2p n GLY 141 Ca -0.15 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 3d2p n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2p s THR 142 N -1.89 4.09 -0.07 2.61 2.01 -0.70 -5.08 115.64 116.61 3d2p s THR 142 Ca 0.00 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 60.81 3d2p s THR 142 Cb 0.00 -3.23 -0.06 0.00 0.01 0.00 0.00 72.50 69.21 3d2p s THR 142 CO 0.00 -0.10 1.88 -0.62 -0.69 0.00 0.00 174.62 175.09 3d2p s ASP 143 N 1.48 6.32 0.00 3.53 3.68 -1.26 -0.95 116.67 129.47 3d2p s ASP 143 Ca 0.01 2.28 0.29 0.00 2.13 0.00 0.00 52.55 57.25 3d2p s ASP 143 Cb -0.19 -2.53 1.20 0.00 -1.45 0.00 0.00 42.92 39.96 3d2p s ASP 143 CO 0.04 -1.21 1.86 0.23 0.13 0.00 0.00 175.17 176.22 3d2p n MET 144 N 7.67 0.40 0.00 4.34 2.81 0.10 -4.88 117.12 127.56 3d2p n MET 144 Ca 0.21 -0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 3d2p n MET 144 Cb 0.43 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 3d2p n MET 144 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3d2p n GLU 145 N -1.21 0.00 -0.11 0.03 1.02 -1.26 -1.67 120.64 117.44 3d2p n GLU 145 Ca 0.12 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.36 3d2p n GLU 145 Cb 0.29 0.00 0.33 0.00 -0.02 0.00 0.00 31.44 32.04 3d2p n GLU 145 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3d2p n TYR 146 N 3.38 0.28 -1.97 -0.32 4.02 -0.64 -4.73 117.16 117.19 3d2p n TYR 146 Ca 0.00 -0.14 -0.41 0.00 -0.01 0.00 0.00 57.90 57.33 3d2p n TYR 146 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 3d2p n TYR 146 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3d2p s ALA 147 N -1.72 3.65 0.32 -0.72 0.00 -0.67 -2.31 121.76 120.31 3d2p s ALA 147 Ca 0.32 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.68 3d2p s ALA 147 Cb 0.18 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 3d2p s ALA 147 CO 0.26 -0.78 0.11 0.20 0.00 0.00 0.00 175.76 175.55 3d2p s GLY 148 N 0.40 2.09 0.01 0.00 0.00 0.36 -2.13 107.32 108.04 3d2p s GLY 148 Ca 0.60 -1.75 -0.02 0.00 0.00 0.00 0.00 44.72 43.55 3d2p s GLY 148 CO 0.44 -1.70 0.02 0.54 0.00 0.00 0.00 173.10 172.40 3d2p s VAL 149 N -3.49 0.07 0.17 1.40 0.11 0.48 -4.45 120.40 114.69 3d2p s VAL 149 Ca 0.34 -0.56 -0.32 0.00 -2.93 0.00 0.00 61.98 58.51 3d2p s VAL 149 Cb 0.06 -0.22 -0.11 0.00 -1.53 0.00 0.00 36.38 34.58 3d2p s VAL 149 CO 0.15 -0.31 1.65 -0.63 -3.33 0.00 0.00 175.10 172.63 3d2p s ILE 150 N -0.94 2.42 -0.19 7.04 1.01 -1.26 -0.84 121.20 128.44 3d2p s ILE 150 Ca -0.10 0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 3d2p s ILE 150 Cb -0.06 -3.17 -0.12 0.00 0.01 0.00 0.00 42.46 39.13 3d2p s ILE 150 CO -0.00 0.02 -0.19 -1.14 0.00 0.00 0.00 174.94 173.62 3d2p n ARG 151 N 4.22 0.47 -3.87 2.79 0.63 0.21 -4.83 116.66 116.27 3d2p n ARG 151 Ca 0.15 0.13 -0.11 0.00 -0.92 0.00 0.00 57.85 57.10 3d2p n ARG 151 Cb 0.37 -1.34 -0.12 0.00 0.45 0.00 0.00 32.46 31.82 3d2p n ARG 151 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3d2p s LYS 152 N -2.38 0.21 -0.09 -0.14 1.02 -0.71 -5.01 119.74 112.64 3d2p s LYS 152 Ca -0.26 -0.10 -0.01 0.00 0.02 0.00 0.00 55.97 55.61 3d2p s LYS 152 Cb 0.08 0.09 0.03 0.00 -0.52 0.00 0.00 37.83 37.50 3d2p s LYS 152 CO 0.42 -0.04 -0.04 -0.08 -0.92 0.00 0.00 175.35 174.69 3d2p s THR 153 N -0.49 0.70 -1.32 2.17 -1.32 -1.26 -0.41 115.64 113.71 3d2p s THR 153 Ca -0.06 -0.09 -0.17 0.00 -1.21 0.00 0.00 61.69 60.17 3d2p s THR 153 Cb -0.04 -0.78 0.08 0.00 -1.51 0.00 0.00 72.50 70.25 3d2p s THR 153 CO 0.00 0.31 1.79 -0.67 -2.21 0.00 0.00 174.62 173.84 3d2p n ASP 154 N 4.97 4.80 0.07 8.08 2.03 -0.85 -4.78 116.55 130.87 3d2p n ASP 154 Ca -0.11 -2.92 0.13 0.00 0.52 0.00 0.00 54.79 52.41 3d2p n ASP 154 Cb 0.50 -1.71 0.60 0.00 -0.72 0.00 0.00 41.12 39.80 3d2p n ASP 154 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 3d2p h THR 155 N 5.15 0.90 -0.05 5.18 2.02 -1.93 -2.06 112.91 122.11 3d2p h THR 155 Ca 0.45 -0.05 -0.24 0.00 0.77 0.00 0.00 66.41 67.34 3d2p h THR 155 Cb 0.82 0.73 0.01 0.00 -1.74 0.00 0.00 68.15 67.98 3d2p h THR 155 CO 1.51 0.03 -0.92 0.00 0.37 0.00 0.00 175.52 176.51 3d2p h ALA 156 N 1.82 0.27 -0.51 6.16 0.00 -1.99 -1.64 119.26 123.37 3d2p h ALA 156 Ca 0.16 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 3d2p h ALA 156 Cb 0.46 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3d2p h ALA 156 CO -0.02 0.72 0.21 0.00 0.00 0.00 0.00 179.25 180.16 3d2p h ALA 157 N 0.56 0.66 -0.38 0.00 0.00 -1.92 -2.04 119.26 116.14 3d2p h ALA 157 Ca -0.09 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.72 3d2p h ALA 157 Cb 1.56 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 3d2p h ALA 157 CO 0.18 0.26 0.12 -0.07 0.00 0.00 0.00 179.25 179.74 3d2p h LEU 158 N 0.68 0.11 -1.36 0.00 3.38 -1.24 -1.13 115.31 115.75 3d2p h LEU 158 Ca 0.17 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 3d2p h LEU 158 Cb 0.18 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3d2p h LEU 158 CO -0.02 0.10 -0.17 0.03 0.09 0.00 0.00 178.44 178.47 3d2p h ARG 159 N 0.27 0.21 -0.28 1.13 3.08 -1.24 -0.17 114.38 117.38 3d2p h ARG 159 Ca 0.18 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 3d2p h ARG 159 Cb 0.17 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3d2p h ARG 159 CO -0.20 0.39 -0.21 0.35 -1.07 0.00 0.00 179.97 179.23 3d2p h PHE 160 N 0.20 0.76 -0.44 3.04 3.57 -0.59 0.18 116.94 123.66 3d2p h PHE 160 Ca 0.04 -0.21 -0.11 0.00 3.53 0.00 0.00 57.97 61.22 3d2p h PHE 160 Cb 0.43 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 3d2p h PHE 160 CO 0.01 0.92 -0.14 1.96 -2.23 0.00 0.00 178.31 178.82 3d2p h GLN 161 N 0.38 0.88 -0.28 1.11 1.08 -0.65 -2.99 115.11 114.65 3d2p h GLN 161 Ca 0.05 -0.36 -0.12 0.00 -1.45 0.00 0.00 58.65 56.78 3d2p h GLN 161 Cb 0.76 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 3d2p h GLN 161 CO 0.06 1.00 -0.34 -0.07 -0.95 0.00 0.00 178.83 178.53 3d2p h LEU 162 N 0.72 0.64 -1.36 1.46 3.38 -0.76 -2.22 115.31 117.17 3d2p h LEU 162 Ca 0.11 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.88 3d2p h LEU 162 Cb 0.70 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 3d2p h LEU 162 CO 0.05 0.93 0.48 0.44 0.09 0.00 0.00 178.44 180.43 3d2p h ASP 163 N 0.52 0.69 0.43 -0.43 3.32 -0.56 -1.26 116.42 119.13 3d2p h ASP 163 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3d2p h ASP 163 Cb 0.83 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3d2p h ASP 163 CO 0.07 0.46 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 3d2p n ALA 164 N -2.44 2.18 -0.27 3.45 0.00 -1.07 -4.86 120.51 117.50 3d2p n ALA 164 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3d2p n ALA 164 Cb 0.20 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.28 3d2p n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2p n GLY 165 N 0.67 0.86 3.76 0.00 0.00 -0.47 -5.06 105.19 104.95 3d2p n GLY 165 Ca 0.11 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3d2p n GLY 165 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d2p s ASN 166 N -2.04 7.19 0.23 1.61 0.02 -0.86 -4.80 114.94 116.29 3d2p s ASN 166 Ca 0.00 1.41 -0.30 0.00 -1.02 0.00 0.00 52.86 52.96 3d2p s ASN 166 Cb 0.00 -2.45 -0.09 0.00 0.02 0.00 0.00 41.25 38.73 3d2p s ASN 166 CO 0.00 0.08 1.30 -0.63 0.02 0.00 0.00 177.10 177.87 3d2p s ILE 167 N -0.32 3.12 -0.26 0.60 1.01 -0.54 -4.38 121.20 120.42 3d2p s ILE 167 Ca 0.36 0.97 -0.09 0.00 0.00 0.00 0.00 60.65 61.89 3d2p s ILE 167 Cb -0.20 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 3d2p s ILE 167 CO 0.22 0.17 0.12 -0.69 0.00 0.00 0.00 174.94 174.76 3d2p s VAL 168 N -0.22 4.71 -0.25 2.92 1.01 -0.57 -0.34 120.40 127.66 3d2p s VAL 168 Ca 0.54 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 3d2p s VAL 168 Cb -0.37 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3d2p s VAL 168 CO 0.41 0.29 0.13 0.86 0.00 0.00 0.00 175.10 176.79 3d2p s TRP 169 N 1.67 3.21 -0.14 5.22 -0.11 0.13 -0.72 118.94 128.20 3d2p s TRP 169 Ca 0.07 -0.02 0.02 0.00 1.22 0.00 0.00 56.10 57.39 3d2p s TRP 169 Cb -0.16 -2.27 0.01 0.00 -1.50 0.00 0.00 33.47 29.55 3d2p s TRP 169 CO 0.07 -0.12 -0.20 -1.64 -4.62 0.00 0.00 176.95 170.43 3d2p s MET 170 N 1.36 3.08 0.48 5.86 -1.94 0.59 -4.41 119.30 124.31 3d2p s MET 170 Ca 0.06 -0.83 -0.11 0.00 -1.71 0.00 0.00 55.69 53.10 3d2p s MET 170 Cb -0.15 -2.47 -0.06 0.00 2.01 0.00 0.00 34.83 34.16 3d2p s MET 170 CO 0.06 0.02 0.87 -1.25 -0.01 0.00 0.00 175.02 174.71 3d2p s PRO 171 N 0.75 3.76 -1.48 2.03 0.04 -1.26 -3.02 135.00 135.82 3d2p s PRO 171 Ca -0.08 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 61.44 3d2p s PRO 171 Cb -0.16 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.13 3d2p s PRO 171 CO -0.00 -0.21 2.44 -0.35 0.04 0.00 0.00 177.00 178.92 3d2p n PRO 172 N -1.74 3.40 -3.89 0.56 -0.04 -1.25 -4.81 135.00 127.22 3d2p n PRO 172 Ca 0.04 -2.67 -0.10 0.00 -0.04 0.00 0.00 63.50 60.73 3d2p n PRO 172 Cb 0.54 -3.02 -0.09 0.00 -0.04 0.00 0.00 33.50 30.89 3d2p n PRO 172 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d2p s LEU 173 N 0.82 1.61 -0.07 1.53 1.43 -1.26 0.08 118.68 122.81 3d2p s LEU 173 Ca 0.54 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 3d2p s LEU 173 Cb 0.15 0.77 0.07 0.00 0.03 0.00 0.00 46.19 47.21 3d2p s LEU 173 CO -0.07 -0.54 0.65 -0.83 0.23 0.00 0.00 176.35 175.79 3d2p s GLY 174 N -2.17 -0.54 0.53 -3.19 0.00 -0.28 -4.85 107.32 96.82 3d2p s GLY 174 Ca -0.04 1.31 -0.17 0.00 0.00 0.00 0.00 44.72 45.82 3d2p s GLY 174 CO -0.05 0.98 1.00 -2.38 0.00 0.00 0.00 173.10 172.65 3d2p s HIS 175 N -1.02 3.32 0.35 1.90 -3.43 -1.15 -1.42 115.29 113.84 3d2p s HIS 175 Ca -0.10 1.49 0.09 0.00 -0.80 0.00 0.00 55.06 55.74 3d2p s HIS 175 Cb -0.01 -2.86 -0.05 0.00 -1.43 0.00 0.00 32.58 28.23 3d2p s HIS 175 CO 0.08 -0.55 0.04 -1.54 -2.00 0.00 0.00 174.74 170.78 3d2p s SER 176 N -2.91 4.24 0.52 7.38 1.04 0.21 0.18 113.70 124.35 3d2p s SER 176 Ca 0.61 -1.00 0.17 0.00 0.48 0.00 0.00 55.95 56.21 3d2p s SER 176 Cb -0.12 -0.54 1.27 0.00 0.10 0.00 0.00 66.02 66.74 3d2p s SER 176 CO 0.31 -0.28 2.13 1.88 0.98 0.00 0.00 173.24 178.25 3d2p h TYR 177 N 1.74 0.02 0.00 5.02 -1.99 -1.89 -2.24 116.97 117.63 3d2p h TYR 177 Ca -0.43 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 3d2p h TYR 177 Cb 1.25 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.97 3d2p h TYR 177 CO 0.69 0.01 0.00 0.41 -0.00 0.00 0.00 178.16 179.27 3d2p n GLY 178 N -1.55 -0.86 0.81 3.88 0.00 -1.26 -4.85 105.19 101.36 3d2p n GLY 178 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3d2p n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2p n GLY 179 N 0.30 1.28 3.60 -0.02 0.00 -0.84 -5.08 105.19 104.43 3d2p n GLY 179 Ca 0.10 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 3d2p n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2p s LYS 180 N -2.08 1.93 -0.04 1.61 -0.14 -1.25 -4.91 119.74 114.85 3d2p s LYS 180 Ca 0.00 -2.12 0.03 0.00 -1.36 0.00 0.00 55.97 52.52 3d2p s LYS 180 Cb 0.00 -1.35 0.00 0.00 -1.68 0.00 0.00 37.83 34.80 3d2p s LYS 180 CO 0.00 -0.18 -0.14 0.99 -0.76 0.00 0.00 175.35 175.27 3d2p s THR 181 N -2.92 1.18 0.09 2.17 2.01 -1.26 -0.62 115.64 116.29 3d2p s THR 181 Ca 0.29 -0.57 0.07 0.00 0.31 0.00 0.00 61.69 61.79 3d2p s THR 181 Cb 0.08 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 3d2p s THR 181 CO 0.14 0.35 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.89 3d2p s PHE 182 N 0.19 1.52 -0.09 4.92 0.40 -0.51 -4.96 117.98 119.46 3d2p s PHE 182 Ca -0.05 -0.45 -0.20 0.00 -0.60 0.00 0.00 56.93 55.63 3d2p s PHE 182 Cb -0.11 -0.83 -0.04 0.00 0.51 0.00 0.00 43.02 42.54 3d2p s PHE 182 CO 0.02 0.14 0.56 1.21 0.70 0.00 0.00 175.22 177.85 3d2p s ASN 183 N -1.91 6.81 0.23 1.36 2.47 -0.98 -1.13 114.94 121.79 3d2p s ASN 183 Ca 0.03 0.96 0.07 0.00 0.42 0.00 0.00 52.86 54.35 3d2p s ASN 183 Cb -0.09 -2.33 -0.04 0.00 -1.45 0.00 0.00 41.25 37.34 3d2p s ASN 183 CO 0.03 -0.02 0.12 -0.76 -3.72 0.00 0.00 177.10 172.76 3d2p s LEU 184 N 0.58 3.64 -0.18 3.21 1.43 0.11 -0.49 118.68 126.98 3d2p s LEU 184 Ca 0.30 -0.31 -0.22 0.00 -1.03 0.00 0.00 54.13 52.87 3d2p s LEU 184 Cb -0.16 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 3d2p s LEU 184 CO 0.13 0.01 0.66 -0.62 0.23 0.00 0.00 176.35 176.76 3d2p s ASP 185 N -3.54 6.74 0.14 2.29 -1.08 -1.26 -4.83 116.67 115.13 3d2p s ASP 185 Ca 0.31 0.91 -0.13 0.00 -0.52 0.00 0.00 52.55 53.12 3d2p s ASP 185 Cb -0.08 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 3d2p s ASP 185 CO 0.23 -0.28 1.60 -0.03 0.52 0.00 0.00 175.17 177.21 3d2p h MET 186 N 7.40 0.79 -0.52 4.34 1.85 -1.93 -0.77 114.93 126.11 3d2p h MET 186 Ca -0.32 -0.24 -0.03 0.00 -0.61 0.00 0.00 59.70 58.50 3d2p h MET 186 Cb 1.14 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 33.07 3d2p h MET 186 CO 0.78 0.84 0.20 0.28 -0.40 0.00 0.00 176.91 178.62 3d2p h VAL 187 N 0.65 1.19 0.22 -5.77 2.07 -1.95 0.11 116.25 112.76 3d2p h VAL 187 Ca 0.13 -0.60 -0.32 0.00 0.82 0.00 0.00 66.70 66.73 3d2p h VAL 187 Cb 0.47 0.58 0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3d2p h VAL 187 CO 0.02 0.24 -1.41 -0.61 0.02 0.00 0.00 177.57 175.82 3d2p h GLN 188 N 0.74 0.47 -0.32 1.57 4.15 -1.87 -2.92 115.11 116.93 3d2p h GLN 188 Ca 0.18 -0.80 -0.15 0.00 0.77 0.00 0.00 58.65 58.65 3d2p h GLN 188 Cb 0.15 0.30 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 3d2p h GLN 188 CO -0.02 1.38 -0.40 0.00 -1.93 0.00 0.00 178.83 177.86 3d2p h ALA 189 N 0.28 0.68 -0.51 3.38 0.00 -0.85 -1.71 119.26 120.53 3d2p h ALA 189 Ca -0.22 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.27 3d2p h ALA 189 Cb 2.11 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.75 3d2p h ALA 189 CO 0.26 0.67 0.29 0.00 0.00 0.00 0.00 179.25 180.47 3d2p h ALA 190 N 0.90 0.65 -0.27 0.00 0.00 -0.85 0.17 119.26 119.86 3d2p h ALA 190 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3d2p h ALA 190 Cb 0.96 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3d2p h ALA 190 CO 0.09 -0.02 0.18 0.00 0.00 0.00 0.00 179.25 179.49 3d2p h ALA 191 N 1.24 0.34 -0.62 0.00 0.00 -1.32 -2.13 119.26 116.77 3d2p h ALA 191 Ca 0.21 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3d2p h ALA 191 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3d2p h ALA 191 CO -0.11 -0.19 0.40 1.03 0.00 0.00 0.00 179.25 180.38 3d2p h SER 192 N 0.36 0.68 -0.39 0.00 0.87 -0.71 -0.95 113.55 113.41 3d2p h SER 192 Ca 0.10 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.53 3d2p h SER 192 Cb -0.04 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3d2p h SER 192 CO -0.02 0.49 -0.20 0.58 -0.53 0.00 0.00 176.83 177.15 3d2p h VAL 193 N 0.81 1.28 -0.67 2.23 2.07 -0.93 -1.71 116.25 119.32 3d2p h VAL 193 Ca 0.23 -1.34 0.05 0.00 0.82 0.00 0.00 66.70 66.47 3d2p h VAL 193 Cb -0.07 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 3d2p h VAL 193 CO -0.06 0.45 0.38 0.00 0.02 0.00 0.00 177.57 178.36 3d2p h ALA 194 N 0.80 0.90 -0.58 1.67 0.00 -0.85 -1.34 119.26 119.87 3d2p h ALA 194 Ca 0.09 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3d2p h ALA 194 Cb 0.75 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3d2p h ALA 194 CO 0.06 0.08 -0.01 0.28 0.00 0.00 0.00 179.25 179.66 3d2p h VAL 195 N 0.72 1.27 -0.44 0.00 2.07 -1.09 0.16 116.25 118.94 3d2p h VAL 195 Ca 0.29 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 3d2p h VAL 195 Cb 0.15 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3d2p h VAL 195 CO -0.17 0.41 0.19 0.28 0.02 0.00 0.00 177.57 178.31 3d2p h SER 196 N 0.91 0.55 -0.41 0.57 0.02 -0.52 -1.34 113.55 113.34 3d2p h SER 196 Ca 0.16 -0.05 -0.20 0.00 -0.84 0.00 0.00 61.79 60.86 3d2p h SER 196 Cb 0.56 -0.14 -0.12 0.00 0.14 0.00 0.00 62.40 62.84 3d2p h SER 196 CO 0.03 0.49 -0.02 0.00 -1.14 0.00 0.00 176.83 176.19 3d2p n LEU 197 N -4.38 4.36 -4.21 5.07 -0.00 -0.58 -4.96 117.00 112.29 3d2p n LEU 197 Ca 0.03 -3.74 -0.29 0.00 -0.00 0.00 0.00 56.01 52.01 3d2p n LEU 197 Cb 0.14 -0.65 -0.09 0.00 -0.00 0.00 0.00 43.42 42.81 3d2p n LEU 197 CO 0.37 1.23 -0.45 0.00 -0.00 0.00 0.00 177.39 178.54 3d2p n GLN 198 N -1.10 -0.94 -1.69 1.47 1.13 -0.50 -4.81 117.38 110.94 3d2p n GLN 198 Ca 0.35 0.08 -0.34 0.00 -1.94 0.00 0.00 57.00 55.16 3d2p n GLN 198 Cb 1.09 -3.36 0.06 0.00 0.11 0.00 0.00 30.24 28.14 3d2p n GLN 198 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d2p s ALA 199 N -4.30 2.37 -0.04 -1.58 0.00 0.48 -4.88 121.76 113.81 3d2p s ALA 199 Ca 0.00 0.67 0.12 0.00 0.00 0.00 0.00 51.96 52.75 3d2p s ALA 199 Cb -0.00 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 3d2p s ALA 199 CO 0.94 -1.43 1.33 0.93 0.00 0.00 0.00 175.76 177.53 3d2p h GLU 200 N 0.00 0.00 -3.61 0.00 3.07 -1.83 -3.30 114.58 108.91 3d2p h GLU 200 Ca -0.47 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.06 3d2p h GLU 200 Cb 1.26 0.00 -0.34 0.00 -0.84 0.00 0.00 28.75 28.83 3d2p h GLU 200 CO 0.53 0.69 -0.74 0.15 -1.40 0.00 0.00 179.01 178.23 3d2p s LYS 201 N -2.85 0.14 -0.25 2.33 1.02 -1.11 -1.42 119.74 117.60 3d2p s LYS 201 Ca 0.02 0.14 -0.06 0.00 0.02 0.00 0.00 55.97 56.10 3d2p s LYS 201 Cb 0.09 -0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 36.99 3d2p s LYS 201 CO 0.78 -0.17 0.03 -1.17 -0.92 0.00 0.00 175.35 173.91 3d2p s LEU 202 N 1.14 3.36 -0.14 3.17 2.96 -0.19 -0.24 118.68 128.75 3d2p s LEU 202 Ca -0.08 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.41 3d2p s LEU 202 Cb -0.13 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 3d2p s LEU 202 CO -0.02 -0.07 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.12 3d2p s VAL 203 N 1.53 3.05 -0.25 1.68 1.01 0.53 -0.54 120.40 127.41 3d2p s VAL 203 Ca 0.05 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 3d2p s VAL 203 Cb -0.15 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3d2p s VAL 203 CO 0.01 0.52 0.09 -0.31 0.00 0.00 0.00 175.10 175.41 3d2p s TYR 204 N 0.46 3.12 -0.31 5.22 2.02 0.78 -1.04 117.35 127.59 3d2p s TYR 204 Ca -0.09 -0.29 -0.19 0.00 -0.37 0.00 0.00 57.07 56.13 3d2p s TYR 204 Cb -0.16 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.13 3d2p s TYR 204 CO 0.05 -0.29 0.55 -0.51 -1.57 0.00 0.00 175.55 173.77 3d2p s LEU 205 N 1.58 4.19 0.00 -1.29 1.43 -0.21 -1.36 118.68 123.02 3d2p s LEU 205 Ca 0.06 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 3d2p s LEU 205 Cb -0.15 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.39 3d2p s LEU 205 CO 0.05 -0.43 0.00 0.35 0.23 0.00 0.00 176.35 176.55 3d2p n THR 206 N 5.35 0.00 -1.06 5.49 -2.24 -0.35 -1.64 114.28 119.84 3d2p n THR 206 Ca -0.03 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.75 3d2p n THR 206 Cb 0.49 -0.05 0.30 0.00 -2.10 0.00 0.00 70.33 68.97 3d2p n THR 206 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3d2p n LEU 207 N 0.00 5.13 -3.92 3.22 4.32 -1.26 -0.34 117.00 124.15 3d2p n LEU 207 Ca 0.00 -3.18 -0.11 0.00 -0.02 0.00 0.00 56.01 52.70 3d2p n LEU 207 Cb 0.00 -0.66 -0.12 0.00 -1.62 0.00 0.00 43.42 41.01 3d2p n LEU 207 CO 0.00 0.79 -0.34 -0.44 -1.22 0.00 0.00 177.39 176.19 3d2p s SER 208 N -1.46 0.10 0.59 -1.43 0.01 -1.26 -4.97 113.70 105.28 3d2p s SER 208 Ca 0.50 -0.21 0.29 0.00 1.31 0.00 0.00 55.95 57.83 3d2p s SER 208 Cb 0.40 0.08 1.43 0.00 0.21 0.00 0.00 66.02 68.15 3d2p s SER 208 CO 0.11 -0.16 1.84 0.44 0.41 0.00 0.00 173.24 175.88 3d2p h ASP 209 N 5.36 0.00 0.00 2.44 3.32 -1.94 -2.73 116.42 122.87 3d2p h ASP 209 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3d2p h ASP 209 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3d2p h ASP 209 CO 0.45 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 3d2p n GLY 210 N -1.51 -0.53 3.37 2.75 0.00 -1.26 -3.55 105.19 104.46 3d2p n GLY 210 Ca 0.09 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 3d2p n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2p s ILE 211 N 0.00 4.00 0.13 -0.61 1.01 -1.26 -4.94 121.20 119.53 3d2p s ILE 211 Ca 0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 3d2p s ILE 211 Cb 0.00 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 3d2p s ILE 211 CO 0.00 0.20 0.34 -0.44 0.00 0.00 0.00 174.94 175.04 3d2p s SER 212 N 1.53 6.46 0.38 3.58 0.01 -1.26 0.14 113.70 124.54 3d2p s SER 212 Ca 0.04 0.51 -0.16 0.00 1.31 0.00 0.00 55.95 57.65 3d2p s SER 212 Cb -0.16 -2.06 -0.09 0.00 0.21 0.00 0.00 66.02 63.92 3d2p s SER 212 CO 0.02 0.07 0.82 -0.13 0.41 0.00 0.00 173.24 174.43 3d2p s ARG 213 N -2.65 4.02 -0.00 12.44 0.52 -0.27 -4.88 118.95 128.12 3d2p s ARG 213 Ca 0.40 0.78 -0.00 0.00 -0.52 0.00 0.00 55.73 56.38 3d2p s ARG 213 Cb -0.12 -2.34 -0.00 0.00 0.52 0.00 0.00 34.95 33.01 3d2p s ARG 213 CO 0.26 0.04 0.57 -0.35 0.02 0.00 0.00 175.30 175.84 3d2p n PRO 214 N -0.69 0.04 0.00 3.54 -0.04 -1.26 -1.37 135.00 135.22 3d2p n PRO 214 Ca 0.04 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 3d2p n PRO 214 Cb 0.54 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 3d2p n PRO 214 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d2p n ASP 215 N 3.05 0.00 0.00 3.54 8.00 -1.26 -5.05 116.55 124.83 3d2p n ASP 215 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 3d2p n ASP 215 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 3d2p n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d2p n GLY 216 N 0.09 2.31 3.81 0.44 0.00 -0.47 -5.11 105.19 106.25 3d2p n GLY 216 Ca 0.00 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 3d2p n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d2p s THR 217 N -0.32 3.97 0.07 2.61 -4.23 -1.26 -4.72 115.64 111.77 3d2p s THR 217 Ca 0.00 1.20 -0.30 0.00 -1.18 0.00 0.00 61.69 61.41 3d2p s THR 217 Cb 0.00 -3.49 -0.06 0.00 1.34 0.00 0.00 72.50 70.29 3d2p s THR 217 CO 0.00 -0.29 1.14 -0.22 -0.54 0.00 0.00 174.62 174.71 3d2p s LEU 218 N -3.49 4.39 0.00 4.79 2.96 -1.26 -1.12 118.68 124.95 3d2p s LEU 218 Ca 0.65 1.97 0.00 0.00 -0.22 0.00 0.00 54.13 56.54 3d2p s LEU 218 Cb -0.14 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.97 3d2p s LEU 218 CO 0.20 -0.39 0.96 0.00 -1.32 0.00 0.00 176.35 175.80 3d2p n ALA 219 N 3.61 -0.46 0.00 5.97 0.00 0.37 -4.90 120.51 125.10 3d2p n ALA 219 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3d2p n ALA 219 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 3d2p n ALA 219 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3d2p n GLU 220 N -1.89 0.00 -4.17 0.00 2.13 -1.24 -4.86 120.64 110.61 3d2p n GLU 220 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 3d2p n GLU 220 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 3d2p n GLU 220 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3d2p s THR 221 N 0.00 0.81 -0.07 6.31 -4.23 -1.26 -0.62 115.64 116.58 3d2p s THR 221 Ca 0.00 -1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.35 3d2p s THR 221 Cb 0.00 -0.79 0.03 0.00 1.34 0.00 0.00 72.50 73.08 3d2p s THR 221 CO 0.00 -0.20 0.34 -0.76 -0.54 0.00 0.00 174.62 173.46 3d2p s LEU 222 N -1.36 0.74 0.65 4.79 1.43 -0.41 -4.90 118.68 119.62 3d2p s LEU 222 Ca -0.04 0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 53.40 3d2p s LEU 222 Cb -0.09 1.26 0.04 0.00 0.03 0.00 0.00 46.19 47.44 3d2p s LEU 222 CO 0.01 -0.29 0.94 -0.94 0.23 0.00 0.00 176.35 176.29 3d2p s SER 223 N -0.60 5.07 0.21 2.29 1.04 -1.26 -1.04 113.70 119.41 3d2p s SER 223 Ca -0.07 0.40 -0.09 0.00 0.48 0.00 0.00 55.95 56.67 3d2p s SER 223 Cb -0.04 -1.17 0.27 0.00 0.10 0.00 0.00 66.02 65.18 3d2p s SER 223 CO 0.03 -1.39 1.76 0.00 0.98 0.00 0.00 173.24 174.62 3d2p h ALA 224 N -0.37 0.82 -0.32 5.32 0.00 0.61 -0.90 119.26 124.42 3d2p h ALA 224 Ca -0.44 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.58 3d2p h ALA 224 Cb 1.30 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 3d2p h ALA 224 CO 0.59 -0.12 -0.51 0.37 0.00 0.00 0.00 179.25 179.58 3d2p h GLN 225 N 0.49 -0.42 0.00 0.00 5.75 -1.85 -1.42 115.11 117.66 3d2p h GLN 225 Ca 0.31 0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.75 3d2p h GLN 225 Cb 0.33 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 3d2p h GLN 225 CO -0.26 -0.28 -0.42 0.93 -2.65 0.00 0.00 178.83 176.15 3d2p h GLU 226 N -0.43 0.00 -0.55 1.69 5.08 -1.86 -1.97 114.58 116.54 3d2p h GLU 226 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3d2p h GLU 226 Cb 0.62 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 3d2p h GLU 226 CO -0.54 0.42 0.36 0.00 -1.00 0.00 0.00 179.01 178.25 3d2p h ALA 227 N 1.58 0.70 -0.46 3.43 0.00 -0.65 -2.11 119.26 121.75 3d2p h ALA 227 Ca -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3d2p h ALA 227 Cb 0.77 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3d2p h ALA 227 CO 0.05 0.15 0.07 1.96 0.00 0.00 0.00 179.25 181.48 3d2p h GLN 228 N 0.74 0.71 -0.23 0.00 4.20 -0.52 -1.53 115.11 118.49 3d2p h GLN 228 Ca 0.20 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.81 3d2p h GLN 228 Cb -0.07 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.55 3d2p h GLN 228 CO -0.04 0.68 -0.09 0.77 -0.67 0.00 0.00 178.83 179.47 3d2p h SER 229 N 0.68 -0.31 -0.12 1.46 0.02 -1.05 -2.53 113.55 111.70 3d2p h SER 229 Ca 0.15 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 61.08 3d2p h SER 229 Cb 0.32 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 3d2p h SER 229 CO 0.00 -0.12 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.28 3d2p h LEU 230 N -0.06 0.55 -0.68 5.07 3.38 -1.16 -3.27 115.31 119.15 3d2p h LEU 230 Ca 0.12 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 57.98 3d2p h LEU 230 Cb 0.23 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 3d2p h LEU 230 CO -0.26 0.77 0.36 0.00 0.09 0.00 0.00 178.44 179.40 3d2p h ALA 231 N 1.27 0.93 -0.91 1.53 0.00 -0.84 -3.00 119.26 118.24 3d2p h ALA 231 Ca 0.07 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3d2p h ALA 231 Cb 0.65 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 3d2p h ALA 231 CO 0.05 -0.01 0.58 0.93 0.00 0.00 0.00 179.25 180.80 3d2p h GLU 232 N 0.63 1.08 -0.33 0.00 5.08 -1.59 -2.74 114.58 116.71 3d2p h GLU 232 Ca 0.32 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.48 3d2p h GLU 232 Cb 0.28 -0.24 -0.08 0.00 0.50 0.00 0.00 28.75 29.21 3d2p h GLU 232 CO -0.23 0.71 -0.04 0.72 -1.00 0.00 0.00 179.01 179.17 3d2p n HIS 233 N -4.53 1.06 -3.88 4.33 8.25 -1.14 -4.98 115.22 114.33 3d2p n HIS 233 Ca 0.12 -1.41 -0.22 0.00 -0.26 0.00 0.00 57.72 55.95 3d2p n HIS 233 Cb 0.12 -0.45 -0.05 0.00 1.12 0.00 0.00 29.99 30.73 3d2p n HIS 233 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d2p s ALA 234 N -3.14 3.75 0.93 -1.41 0.00 -1.03 -4.94 121.76 115.92 3d2p s ALA 234 Ca 0.44 -1.75 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 3d2p s ALA 234 Cb 0.39 -0.98 0.15 0.00 0.00 0.00 0.00 23.12 22.68 3d2p s ALA 234 CO 0.02 -0.02 1.13 0.00 0.00 0.00 0.00 175.76 176.90 3d2p s ALA 235 N -2.37 1.34 0.20 0.00 0.00 -1.26 -4.67 121.76 115.00 3d2p s ALA 235 Ca 0.41 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 3d2p s ALA 235 Cb -0.04 -3.42 0.25 0.00 0.00 0.00 0.00 23.12 19.91 3d2p s ALA 235 CO 0.25 -2.81 1.71 0.66 0.00 0.00 0.00 175.76 175.57 3d2p h SER 236 N -1.90 -0.02 -0.77 0.00 4.64 -1.98 -0.21 113.55 113.31 3d2p h SER 236 Ca -0.45 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3d2p h SER 236 Cb 1.27 0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.47 3d2p h SER 236 CO 0.43 0.01 0.48 -0.08 -0.87 0.00 0.00 176.83 176.80 3d2p h GLU 237 N 0.24 1.03 0.01 4.77 4.81 -1.99 0.30 114.58 123.74 3d2p h GLU 237 Ca 0.29 -0.08 -0.20 0.00 -0.13 0.00 0.00 59.36 59.23 3d2p h GLU 237 Cb 0.41 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3d2p h GLU 237 CO -0.38 0.72 -0.89 0.00 -0.73 0.00 0.00 179.01 177.73 3d2p h THR 238 N 1.05 1.49 0.17 0.32 1.03 -1.85 -2.60 112.91 112.53 3d2p h THR 238 Ca 0.28 -2.63 0.02 0.00 -0.01 0.00 0.00 66.41 64.06 3d2p h THR 238 Cb -0.07 2.48 -0.04 0.00 -1.07 0.00 0.00 68.15 69.45 3d2p h THR 238 CO -0.05 0.77 -0.35 -0.09 -0.01 0.00 0.00 175.52 175.78 3d2p h ARG 239 N 0.11 -0.59 -0.46 0.00 9.65 -0.33 -2.30 114.38 120.46 3d2p h ARG 239 Ca -0.05 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 3d2p h ARG 239 Cb 1.52 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 30.21 3d2p h ARG 239 CO 0.14 -0.40 0.22 0.00 2.80 0.00 0.00 179.97 182.73 3d2p h ARG 240 N -0.62 0.64 -0.84 0.20 3.08 -0.43 -0.32 114.38 116.09 3d2p h ARG 240 Ca 0.02 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.06 3d2p h ARG 240 Cb 0.62 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 3d2p h ARG 240 CO -0.18 0.50 0.51 -0.07 -1.07 0.00 0.00 179.97 179.66 3d2p h LEU 241 N 0.64 0.79 -0.04 3.04 3.38 -1.15 -2.79 115.31 119.19 3d2p h LEU 241 Ca 0.16 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3d2p h LEU 241 Cb 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3d2p h LEU 241 CO -0.02 0.50 -0.12 0.40 0.09 0.00 0.00 178.44 179.29 3d2p h ILE 242 N 0.92 1.46 -0.93 1.22 2.04 -0.52 -1.29 117.51 120.41 3d2p h ILE 242 Ca 0.37 -1.53 0.18 0.00 1.00 0.00 0.00 64.86 64.88 3d2p h ILE 242 Cb 0.20 2.37 -0.17 0.00 -0.74 0.00 0.00 36.82 38.49 3d2p h ILE 242 CO -0.19 0.42 -0.28 -1.28 0.00 0.00 0.00 178.15 176.83 3d2p h SER 243 N -0.41 -1.02 -0.15 1.72 0.87 -1.26 0.31 113.55 113.61 3d2p h SER 243 Ca -0.00 0.29 -0.08 0.00 -1.23 0.00 0.00 61.79 60.76 3d2p h SER 243 Cb 0.74 0.62 -0.00 0.00 -0.44 0.00 0.00 62.40 63.32 3d2p h SER 243 CO 0.03 -0.30 -0.23 0.28 -0.53 0.00 0.00 176.83 176.07 3d2p h SER 244 N -0.01 0.47 -0.97 6.23 0.02 -1.41 -1.06 113.55 116.80 3d2p h SER 244 Ca 0.41 -0.53 0.22 0.00 -0.84 0.00 0.00 61.79 61.05 3d2p h SER 244 Cb 0.66 -0.13 -0.12 0.00 0.14 0.00 0.00 62.40 62.95 3d2p h SER 244 CO -0.95 0.90 0.56 0.00 -1.14 0.00 0.00 176.83 176.19 3d2p h ALA 245 N 0.58 1.66 -0.06 3.77 0.00 0.23 0.20 119.26 125.64 3d2p h ALA 245 Ca 0.01 0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 3d2p h ALA 245 Cb 0.80 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.61 3d2p h ALA 245 CO 0.05 -0.20 -0.72 0.28 0.00 0.00 0.00 179.25 178.67 3d2p h VAL 246 N 0.61 1.35 -0.95 0.00 2.07 -0.36 -2.09 116.25 116.88 3d2p h VAL 246 Ca 0.60 -2.03 0.02 0.00 0.82 0.00 0.00 66.70 66.11 3d2p h VAL 246 Cb 1.05 2.32 -0.05 0.00 -1.52 0.00 0.00 31.29 33.10 3d2p h VAL 246 CO -0.45 0.62 0.63 0.00 0.02 0.00 0.00 177.57 178.39 3d2p h ALA 247 N 0.42 1.35 -0.14 1.67 0.00 0.15 -1.01 119.26 121.70 3d2p h ALA 247 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3d2p h ALA 247 Cb 1.38 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3d2p h ALA 247 CO 0.14 0.58 0.09 0.00 0.00 0.00 0.00 179.25 180.06 3d2p h ALA 248 N 1.42 0.18 -0.47 0.00 0.00 -0.47 -1.81 119.26 118.10 3d2p h ALA 248 Ca 0.36 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 3d2p h ALA 248 Cb -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3d2p h ALA 248 CO -0.10 -0.33 -0.13 -0.07 0.00 0.00 0.00 179.25 178.62 3d2p h LEU 249 N 0.18 0.89 -0.62 0.00 3.38 -1.06 -1.75 115.31 116.32 3d2p h LEU 249 Ca 0.05 -0.29 0.13 0.00 0.09 0.00 0.00 57.88 57.86 3d2p h LEU 249 Cb -0.01 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.40 3d2p h LEU 249 CO -0.01 1.02 0.04 -0.08 0.09 0.00 0.00 178.44 179.50 3d2p h GLU 250 N 0.79 0.15 0.00 1.13 4.57 -1.11 -2.92 114.58 117.19 3d2p h GLU 250 Ca 0.12 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 3d2p h GLU 250 Cb 0.66 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3d2p h GLU 250 CO 0.05 0.10 -0.03 0.41 -1.18 0.00 0.00 179.01 178.35 3d2p n GLY 251 N -1.36 -1.53 0.00 1.92 0.00 -0.69 -4.95 105.19 98.59 3d2p n GLY 251 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3d2p n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2p n GLY 252 N 1.46 0.93 3.72 -0.02 0.00 -0.73 -4.94 105.19 105.60 3d2p n GLY 252 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3d2p n GLY 252 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d2p n VAL 253 N 0.00 0.60 0.00 1.61 0.31 -0.77 -4.82 118.33 115.26 3d2p n VAL 253 Ca 0.00 -0.15 -0.12 0.00 -0.01 0.00 0.00 64.34 64.06 3d2p n VAL 253 Cb 0.00 -1.88 -0.09 0.00 -0.91 0.00 0.00 33.84 30.96 3d2p n VAL 253 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3d2p h HIS 254 N 5.46 -0.08 -4.01 3.52 -0.00 -1.60 -3.39 115.15 115.05 3d2p h HIS 254 Ca -0.45 -0.00 -0.41 0.00 -0.00 0.00 0.00 60.37 59.51 3d2p h HIS 254 Cb 1.23 0.03 -0.24 0.00 -0.00 0.00 0.00 27.41 28.42 3d2p h HIS 254 CO 0.60 0.48 -0.78 1.03 -0.00 0.00 0.00 177.93 179.26 3d2p s ARG 255 N -3.45 0.83 -0.14 2.45 1.81 -0.51 -4.51 118.95 115.42 3d2p s ARG 255 Ca -0.15 -0.73 0.02 0.00 -1.72 0.00 0.00 55.73 53.15 3d2p s ARG 255 Cb 0.00 -0.80 0.01 0.00 -0.45 0.00 0.00 34.95 33.70 3d2p s ARG 255 CO 0.59 0.19 -0.20 0.54 -0.68 0.00 0.00 175.30 175.75 3d2p s VAL 256 N -0.90 2.29 -0.04 3.52 0.11 -0.69 -1.02 120.40 123.67 3d2p s VAL 256 Ca -0.00 -0.90 0.05 0.00 -2.93 0.00 0.00 61.98 58.20 3d2p s VAL 256 Cb -0.08 -1.93 -0.02 0.00 -1.53 0.00 0.00 36.38 32.82 3d2p s VAL 256 CO 0.01 0.54 -0.20 -1.10 -3.33 0.00 0.00 175.10 171.02 3d2p s GLN 257 N 0.81 2.36 -0.14 1.54 -0.21 0.30 0.90 119.66 125.21 3d2p s GLN 257 Ca -0.07 -0.80 0.01 0.00 0.02 0.00 0.00 55.36 54.52 3d2p s GLN 257 Cb -0.15 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.63 3d2p s GLN 257 CO -0.01 0.58 -0.18 0.42 -2.12 0.00 0.00 175.29 173.97 3d2p s ILE 258 N -0.63 2.41 0.27 1.08 -1.09 -0.21 -0.16 121.20 122.88 3d2p s ILE 258 Ca 0.10 -0.86 0.06 0.00 -2.23 0.00 0.00 60.65 57.71 3d2p s ILE 258 Cb -0.11 -1.99 -0.06 0.00 -1.58 0.00 0.00 42.46 38.73 3d2p s ILE 258 CO 0.00 0.53 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.44 3d2p s LEU 259 N 0.76 2.42 -0.52 2.97 1.43 -0.47 -1.65 118.68 123.63 3d2p s LEU 259 Ca -0.07 -1.21 -0.23 0.00 -1.03 0.00 0.00 54.13 51.59 3d2p s LEU 259 Cb -0.16 -0.56 0.04 0.00 0.03 0.00 0.00 46.19 45.54 3d2p s LEU 259 CO 0.00 -0.39 0.85 0.21 0.23 0.00 0.00 176.35 177.25 3d2p s ASN 260 N -3.42 6.33 0.00 2.29 3.84 -1.03 -1.21 114.94 121.74 3d2p s ASN 260 Ca 0.30 -0.41 0.08 0.00 0.21 0.00 0.00 52.86 53.03 3d2p s ASN 260 Cb 0.04 -2.40 0.46 0.00 -0.55 0.00 0.00 41.25 38.81 3d2p s ASN 260 CO 0.12 -1.10 1.01 0.61 -2.79 0.00 0.00 177.10 174.95 3d2p n GLY 261 N 5.10 -0.65 0.03 1.21 0.00 0.54 -2.63 105.19 108.79 3d2p n GLY 261 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 45.99 3d2p n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2p n ALA 262 N -0.68 2.40 -2.64 4.61 0.00 -1.26 -4.87 120.51 118.06 3d2p n ALA 262 Ca 0.06 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 3d2p n ALA 262 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.35 3d2p n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d2p s ALA 263 N -1.05 3.53 -0.38 0.00 0.00 -1.08 -4.98 121.76 117.81 3d2p s ALA 263 Ca 0.02 -0.00 -0.40 0.00 0.00 0.00 0.00 51.96 51.57 3d2p s ALA 263 Cb 0.02 -3.65 -0.16 0.00 0.00 0.00 0.00 23.12 19.33 3d2p s ALA 263 CO 0.10 -1.40 1.96 -0.25 0.00 0.00 0.00 175.76 176.17 3d2p n ASP 264 N 6.78 1.80 0.00 0.00 9.92 -1.26 -1.49 116.55 132.30 3d2p n ASP 264 Ca 0.12 0.79 0.00 0.00 -0.53 0.00 0.00 54.79 55.17 3d2p n ASP 264 Cb 0.47 -1.09 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 3d2p n ASP 264 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3d2p n GLY 265 N 5.70 0.91 0.35 0.44 0.00 -1.26 -4.95 105.19 106.38 3d2p n GLY 265 Ca 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.31 3d2p n GLY 265 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d2p n SER 266 N 0.00 -0.87 -0.29 1.61 7.64 -0.56 -1.50 113.62 119.64 3d2p n SER 266 Ca 0.00 1.63 0.11 0.00 1.01 0.00 0.00 58.87 61.62 3d2p n SER 266 Cb 0.00 -0.27 0.27 0.00 -1.01 0.00 0.00 64.21 63.20 3d2p n SER 266 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3d2p h LEU 267 N 0.00 0.26 -0.77 -3.43 3.38 -1.87 0.28 115.31 113.16 3d2p h LEU 267 Ca 0.13 0.15 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 3d2p h LEU 267 Cb 0.34 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3d2p h LEU 267 CO -0.78 0.00 -0.37 -0.07 0.09 0.00 0.00 178.44 177.32 3d2p h LEU 268 N 0.38 0.52 0.02 1.67 4.07 -1.75 -1.61 115.31 118.61 3d2p h LEU 268 Ca 0.52 -0.22 -0.18 0.00 0.08 0.00 0.00 57.88 58.08 3d2p h LEU 268 Cb 0.95 -0.15 0.02 0.00 1.08 0.00 0.00 40.66 42.56 3d2p h LEU 268 CO -0.52 0.85 -0.73 -0.61 -1.08 0.00 0.00 178.44 176.36 3d2p h GLN 269 N 0.42 0.47 -0.30 1.13 5.75 0.22 -2.79 115.11 120.01 3d2p h GLN 269 Ca 0.04 -0.52 0.07 0.00 -0.15 0.00 0.00 58.65 58.09 3d2p h GLN 269 Cb 0.84 0.15 -0.08 0.00 1.07 0.00 0.00 27.48 29.46 3d2p h GLN 269 CO 0.07 1.17 -0.26 1.49 -2.65 0.00 0.00 178.83 178.65 3d2p h GLU 270 N -0.02 -0.23 0.00 1.69 4.57 -0.52 -3.17 114.58 116.90 3d2p h GLU 270 Ca -0.10 0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 57.98 3d2p h GLU 270 Cb 1.44 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 30.06 3d2p h GLU 270 CO 0.14 -0.15 -0.84 -0.07 -1.18 0.00 0.00 179.01 176.91 3d2p h LEU 271 N -0.24 0.00 -3.02 1.64 3.38 -1.35 -3.37 115.31 112.35 3d2p h LEU 271 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3d2p h LEU 271 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3d2p h LEU 271 CO -0.43 0.50 -0.13 0.49 0.09 0.00 0.00 178.44 178.96 3d2p n PHE 272 N -3.08 0.08 -4.14 1.13 3.72 -1.05 -4.90 117.46 109.21 3d2p n PHE 272 Ca -0.02 -1.14 -0.10 0.00 -0.05 0.00 0.00 57.45 56.14 3d2p n PHE 272 Cb 0.76 -0.19 -0.10 0.00 -0.94 0.00 0.00 39.48 39.01 3d2p n PHE 272 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3d2p s THR 273 N -2.98 0.56 0.14 4.37 -4.23 -1.20 -3.97 115.64 108.33 3d2p s THR 273 Ca 0.34 -1.87 -0.13 0.00 -1.18 0.00 0.00 61.69 58.85 3d2p s THR 273 Cb 0.31 -1.60 -0.01 0.00 1.34 0.00 0.00 72.50 72.54 3d2p s THR 273 CO 0.01 -0.89 1.57 0.03 -0.54 0.00 0.00 174.62 174.79 3d2p h ARG 274 N 3.07 0.80 0.12 3.99 3.08 -1.89 -3.31 114.38 120.24 3d2p h ARG 274 Ca -0.35 -0.28 -0.17 0.00 0.07 0.00 0.00 59.98 59.26 3d2p h ARG 274 Cb 1.16 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 31.17 3d2p h ARG 274 CO 0.64 0.89 -0.73 -0.91 -1.07 0.00 0.00 179.97 178.79 3d2p h ASN 275 N 0.64 0.43 -4.30 7.04 -0.26 -1.92 -3.51 115.58 113.69 3d2p h ASN 275 Ca 0.12 -0.95 0.00 0.00 -0.56 0.00 0.00 56.30 54.91 3d2p h ASN 275 Cb 0.56 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 3d2p h ASN 275 CO 0.03 1.35 0.00 0.61 -1.06 0.00 0.00 177.43 178.36 3d2p n GLY 276 N 1.64 -2.21 3.51 2.83 0.00 -1.25 -4.93 105.19 104.78 3d2p n GLY 276 Ca -0.13 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 3d2p n GLY 276 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d2p s ILE 277 N -0.24 1.73 0.00 -0.61 -5.25 -1.26 -4.80 121.20 110.77 3d2p s ILE 277 Ca 0.00 -2.07 0.00 0.00 -0.99 0.00 0.00 60.65 57.59 3d2p s ILE 277 Cb 0.00 -2.73 0.00 0.00 2.95 0.00 0.00 42.46 42.68 3d2p s ILE 277 CO 0.00 -0.12 0.00 0.61 -1.79 0.00 0.00 174.94 173.64 3d2p n GLY 278 N -0.76 0.08 3.23 6.27 0.00 -1.23 -4.66 105.19 108.11 3d2p n GLY 278 Ca -0.04 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 3d2p n GLY 278 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2p s THR 279 N 0.00 1.99 -0.11 2.61 2.01 -0.66 -3.73 115.64 117.76 3d2p s THR 279 Ca 0.00 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.00 3d2p s THR 279 Cb 0.00 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 3d2p s THR 279 CO 0.00 0.55 -0.14 -0.55 -0.69 0.00 0.00 174.62 173.79 3d2p s SER 280 N 0.10 3.96 -0.08 3.53 0.15 0.21 -1.04 113.70 120.54 3d2p s SER 280 Ca -0.11 -0.31 0.03 0.00 0.70 0.00 0.00 55.95 56.25 3d2p s SER 280 Cb -0.16 -1.43 -0.02 0.00 -1.71 0.00 0.00 66.02 62.70 3d2p s SER 280 CO 0.06 0.20 -0.15 -0.63 1.20 0.00 0.00 173.24 173.92 3d2p s ILE 281 N 0.12 2.94 0.16 6.45 1.01 0.26 -1.29 121.20 130.86 3d2p s ILE 281 Ca -0.07 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 59.91 3d2p s ILE 281 Cb -0.15 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 3d2p s ILE 281 CO 0.05 0.56 -0.14 0.00 0.00 0.00 0.00 174.94 175.41 3d2p s ALA 282 N -0.28 1.74 0.02 9.38 0.00 -0.20 -1.70 121.76 130.73 3d2p s ALA 282 Ca 0.02 -1.49 -0.08 0.00 0.00 0.00 0.00 51.96 50.41 3d2p s ALA 282 Cb -0.13 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 3d2p s ALA 282 CO 0.03 0.07 1.12 -0.22 0.00 0.00 0.00 175.76 176.77 3d2p h LYS 283 N 3.01 -0.19 -6.66 0.00 1.63 -1.88 0.68 116.57 113.16 3d2p h LYS 283 Ca -0.39 0.01 -0.44 0.00 -0.85 0.00 0.00 60.65 58.98 3d2p h LYS 283 Cb 1.20 0.04 0.04 0.00 -0.60 0.00 0.00 32.23 32.91 3d2p h LYS 283 CO 0.57 -0.13 -0.12 -1.21 -3.45 0.00 0.00 179.45 175.11 3d2p s GLU 284 N -3.63 2.51 0.34 1.90 0.41 -1.26 -2.69 118.70 116.28 3d2p s GLU 284 Ca -0.04 -1.20 -0.27 0.00 -0.41 0.00 0.00 54.97 53.05 3d2p s GLU 284 Cb 0.01 -2.62 -0.13 0.00 -1.78 0.00 0.00 34.13 29.62 3d2p s GLU 284 CO 0.13 -0.65 1.16 0.00 -0.49 0.00 0.00 175.26 175.41 3d2p n ALA 285 N -2.18 0.65 -1.47 5.21 0.00 -1.26 -4.66 120.51 116.80 3d2p n ALA 285 Ca 0.10 0.35 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 3d2p n ALA 285 Cb 0.60 -2.15 0.07 0.00 0.00 0.00 0.00 19.45 17.97 3d2p n ALA 285 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3d2p s PHE 286 N -1.11 2.23 0.00 0.00 0.40 -1.26 -4.67 117.98 113.57 3d2p s PHE 286 Ca 0.58 1.57 0.00 0.00 -0.60 0.00 0.00 56.93 58.48 3d2p s PHE 286 Cb -0.61 -3.42 0.00 0.00 0.51 0.00 0.00 43.02 39.51 3d2p s PHE 286 CO 0.61 -2.35 0.00 0.28 0.70 0.00 0.00 175.22 174.46 3d2p n VAL 287 N -2.42 -2.05 -3.78 -0.44 0.31 -1.16 -4.88 118.33 103.91 3d2p n VAL 287 Ca 0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.33 3d2p n VAL 287 Cb 0.50 -3.01 -0.09 0.00 -0.91 0.00 0.00 33.84 30.34 3d2p n VAL 287 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3d2p s SER 288 N 0.00 -0.16 -0.10 4.52 1.04 -0.72 -5.00 113.70 113.29 3d2p s SER 288 Ca 0.00 0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.49 3d2p s SER 288 Cb 0.00 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 3d2p s SER 288 CO 0.00 -0.45 -0.20 -0.63 0.98 0.00 0.00 173.24 172.94 3d2p s ILE 289 N -1.41 2.42 0.14 -1.02 1.01 -1.26 -1.33 121.20 119.75 3d2p s ILE 289 Ca -0.13 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.68 3d2p s ILE 289 Cb -0.05 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 3d2p s ILE 289 CO 0.03 0.55 -0.13 0.00 0.00 0.00 0.00 174.94 175.40 3d2p s ARG 290 N 0.25 1.08 0.21 2.79 1.70 -0.41 -4.94 118.95 119.64 3d2p s ARG 290 Ca -0.14 -1.36 -0.32 0.00 -0.47 0.00 0.00 55.73 53.44 3d2p s ARG 290 Cb -0.17 -0.85 -0.13 0.00 -0.57 0.00 0.00 34.95 33.23 3d2p s ARG 290 CO 0.07 0.14 1.50 0.94 -1.08 0.00 0.00 175.30 176.87 3d2p n GLN 291 N 0.16 2.14 -2.48 3.89 -0.06 -1.26 -1.20 117.38 118.57 3d2p n GLN 291 Ca -0.13 0.76 -0.33 0.00 -2.00 0.00 0.00 57.00 55.31 3d2p n GLN 291 Cb 0.59 -2.48 -0.04 0.00 -4.06 0.00 0.00 30.24 24.25 3d2p n GLN 291 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3d2p s ALA 292 N 0.37 2.99 0.28 1.69 0.00 0.61 -4.80 121.76 122.89 3d2p s ALA 292 Ca 0.72 0.32 0.02 0.00 0.00 0.00 0.00 51.96 53.03 3d2p s ALA 292 Cb -0.65 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 3d2p s ALA 292 CO 0.44 -0.23 0.09 -1.01 0.00 0.00 0.00 175.76 175.05 3d2p s HIS 293 N -2.40 1.65 0.22 0.00 3.76 -1.26 -4.55 115.29 112.70 3d2p s HIS 293 Ca 0.61 -1.13 -0.09 0.00 -0.15 0.00 0.00 55.06 54.31 3d2p s HIS 293 Cb -0.11 -1.00 0.32 0.00 1.11 0.00 0.00 32.58 32.90 3d2p s HIS 293 CO 0.26 -0.25 1.73 0.66 -0.85 0.00 0.00 174.74 176.29 3d2p h SER 294 N 2.31 0.18 -1.30 1.40 4.64 -1.95 0.14 113.55 118.97 3d2p h SER 294 Ca -0.39 0.09 0.42 0.00 -0.47 0.00 0.00 61.79 61.45 3d2p h SER 294 Cb 1.25 0.09 -0.10 0.00 -0.31 0.00 0.00 62.40 63.32 3d2p h SER 294 CO 0.63 0.10 0.87 0.61 -0.87 0.00 0.00 176.83 178.17 3d2p n GLY 295 N -1.31 -0.74 0.29 -0.77 0.00 -1.26 -1.06 105.19 100.34 3d2p n GLY 295 Ca 0.10 0.62 0.13 0.00 0.00 0.00 0.00 46.02 46.86 3d2p n GLY 295 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d2p n ASP 296 N -4.14 1.15 -0.11 1.61 8.00 0.04 -4.41 116.55 118.69 3d2p n ASP 296 Ca 0.35 -0.99 -0.07 0.00 0.71 0.00 0.00 54.79 54.79 3d2p n ASP 296 Cb 1.42 0.16 0.01 0.00 -0.02 0.00 0.00 41.12 42.68 3d2p n ASP 296 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3d2p h ILE 297 N 1.40 1.00 0.00 0.53 2.04 -1.21 -1.53 117.51 119.74 3d2p h ILE 297 Ca 0.00 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3d2p h ILE 297 Cb 0.53 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3d2p h ILE 297 CO 0.00 0.07 -0.09 1.55 0.00 0.00 0.00 178.15 179.68 3d2p h PRO 298 N 0.39 0.00 -0.05 2.37 0.13 -1.81 0.76 132.00 133.79 3d2p h PRO 298 Ca 0.15 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.17 3d2p h PRO 298 Cb 0.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 3d2p h PRO 298 CO -0.10 0.09 -0.50 0.45 -0.23 0.00 0.00 178.00 177.71 3d2p h HIS 299 N 0.00 0.14 0.24 1.56 3.86 -1.58 -1.96 115.15 117.41 3d2p h HIS 299 Ca -0.00 -0.04 -0.34 0.00 -1.16 0.00 0.00 60.37 58.82 3d2p h HIS 299 Cb 0.39 -0.03 0.03 0.00 1.06 0.00 0.00 27.41 28.86 3d2p h HIS 299 CO 0.00 0.59 -1.55 0.82 0.86 0.00 0.00 177.93 178.65 3d2p h ILE 300 N 0.09 1.18 -0.31 2.45 2.04 -1.08 0.08 117.51 121.96 3d2p h ILE 300 Ca 0.00 -2.64 0.07 0.00 1.00 0.00 0.00 64.86 63.30 3d2p h ILE 300 Cb 0.91 2.97 -0.08 0.00 -0.74 0.00 0.00 36.82 39.88 3d2p h ILE 300 CO 0.07 0.82 -0.26 0.00 0.00 0.00 0.00 178.15 178.78 3d2p h ALA 301 N 0.13 -0.11 -0.55 1.87 0.00 -0.86 -1.29 119.26 118.45 3d2p h ALA 301 Ca -0.28 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3d2p h ALA 301 Cb 2.14 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 20.47 3d2p h ALA 301 CO 0.25 -0.67 0.19 0.00 0.00 0.00 0.00 179.25 179.01 3d2p h ALA 302 N 0.83 1.31 0.00 0.00 0.00 -1.30 -1.97 119.26 118.13 3d2p h ALA 302 Ca 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3d2p h ALA 302 Cb 0.48 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3d2p h ALA 302 CO -0.45 0.50 -0.06 1.25 0.00 0.00 0.00 179.25 180.50 3d2p h LEU 303 N 0.79 0.00 0.00 0.00 7.12 0.15 -3.30 115.31 120.07 3d2p h LEU 303 Ca 0.18 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.12 3d2p h LEU 303 Cb 0.20 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.32 3d2p h LEU 303 CO -0.01 0.06 -1.49 -0.38 -0.13 0.00 0.00 178.44 176.48 3d2p n ILE 304 N -3.59 0.28 -0.36 4.05 -0.00 -0.81 -4.70 119.36 114.23 3d2p n ILE 304 Ca -0.02 -0.28 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 3d2p n ILE 304 Cb 0.16 -0.24 0.06 0.00 -0.00 0.00 0.00 39.64 39.63 3d2p n ILE 304 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 3d2p n ARG 305 N -2.06 -0.20 0.00 0.38 0.63 -0.77 -0.75 116.66 113.89 3d2p n ARG 305 Ca -0.08 1.47 0.05 0.00 -0.92 0.00 0.00 57.85 58.37 3d2p n ARG 305 Cb 0.50 -2.18 0.27 0.00 0.45 0.00 0.00 32.46 31.50 3d2p n ARG 305 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3d2p n PRO 306 N -5.43 0.83 0.00 -0.14 -0.02 -1.26 -5.14 135.00 123.83 3d2p n PRO 306 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 3d2p n PRO 306 Cb 0.40 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 3d2p n PRO 306 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3d2p n LEU 307 N -0.67 0.00 0.00 2.45 4.77 0.07 -5.22 117.00 118.40 3d2p n LEU 307 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3d2p n LEU 307 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3d2p n LEU 307 CO 0.05 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.73 3d2p n ILE 312 N 0.00 0.00 -3.60 -0.08 5.41 -1.26 -5.19 119.36 114.64 3d2p n ILE 312 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 3d2p n ILE 312 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 3d2p n ILE 312 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 3d2p s LEU 313 N 0.00 -0.25 0.00 1.39 -0.00 -1.26 -5.03 118.68 113.53 3d2p s LEU 313 Ca 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 54.13 54.43 3d2p s LEU 313 Cb 0.00 1.58 0.00 0.00 -0.00 0.00 0.00 46.19 47.77 3d2p s LEU 313 CO 0.00 -0.22 0.00 -0.11 -0.00 0.00 0.00 176.35 176.02 3d2p n LEU 314 N 0.76 0.00 -2.80 1.48 -0.00 -1.26 -5.08 117.00 110.11 3d2p n LEU 314 Ca -0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.91 3d2p n LEU 314 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 3d2p n LEU 314 CO 0.12 0.00 -0.37 1.41 -0.00 0.00 0.00 177.39 178.55 3d2p n HIS 315 N 0.00 -3.63 0.18 1.96 -0.00 -1.26 -5.02 115.22 107.45 3d2p n HIS 315 Ca 0.00 1.58 0.00 0.00 -0.00 0.00 0.00 57.72 59.30 3d2p n HIS 315 Cb 0.00 -3.81 0.00 0.00 -0.00 0.00 0.00 29.99 26.18 3d2p n HIS 315 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 3d2p n ARG 316 N 0.50 0.00 -2.82 -0.41 0.00 -1.26 -5.08 116.66 107.59 3d2p n ARG 316 Ca 0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.45 3d2p n ARG 316 Cb 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 32.46 32.57 3d2p n ARG 316 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3d2p s SER 317 N -3.82 6.55 0.28 2.89 1.04 -1.26 -4.77 113.70 114.60 3d2p s SER 317 Ca 0.00 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.70 3d2p s SER 317 Cb 0.00 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.67 3d2p s SER 317 CO 0.00 -0.98 0.00 -2.11 0.98 0.00 0.00 173.24 171.13 3d2p n ARG 318 N 7.01 -0.15 -3.19 4.02 -4.01 -1.26 -4.94 116.66 114.14 3d2p n ARG 318 Ca 0.06 0.10 -0.13 0.00 -1.04 0.00 0.00 57.85 56.85 3d2p n ARG 318 Cb 0.48 -0.18 -0.04 0.00 -3.04 0.00 0.00 32.46 29.69 3d2p n ARG 318 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 3d2p n GLU 319 N -0.79 0.76 0.00 2.89 -0.58 -1.26 -4.92 120.64 116.74 3d2p n GLU 319 Ca 0.00 -1.71 0.00 0.00 -0.42 0.00 0.00 57.16 55.03 3d2p n GLU 319 Cb 0.03 0.93 0.00 0.00 -0.57 0.00 0.00 31.44 31.84 3d2p n GLU 319 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 3d2p n TYR 320 N -0.46 0.00 -0.21 -0.32 -0.00 -1.26 -4.45 117.16 110.47 3d2p n TYR 320 Ca -0.03 0.00 0.22 0.00 -0.00 0.00 0.00 57.90 58.09 3d2p n TYR 320 Cb 0.30 0.00 0.58 0.00 -0.00 0.00 0.00 39.34 40.23 3d2p n TYR 320 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 3d2p h LEU 321 N 0.00 0.27 0.43 2.98 6.46 -1.93 0.94 115.31 124.45 3d2p h LEU 321 Ca 0.00 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 3d2p h LEU 321 Cb 0.23 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 3d2p h LEU 321 CO 0.00 0.10 -0.20 -0.33 -0.62 0.00 0.00 178.44 177.39 3d2p h GLU 322 N 0.27 -0.55 0.00 1.25 4.39 -1.96 -3.17 114.58 114.81 3d2p h GLU 322 Ca 0.44 0.04 -0.15 0.00 0.34 0.00 0.00 59.36 60.03 3d2p h GLU 322 Cb 1.31 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 30.06 3d2p h GLU 322 CO -0.12 -0.25 -1.12 -0.91 -1.16 0.00 0.00 179.01 175.45 3d2p h ASN 323 N -0.86 0.00 -0.66 1.42 2.35 -1.74 -3.31 115.58 112.78 3d2p h ASN 323 Ca -0.06 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.38 3d2p h ASN 323 Cb 0.56 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.74 3d2p h ASN 323 CO 0.10 0.55 0.27 1.41 -1.65 0.00 0.00 177.43 178.11 3d2p n HIS 324 N -2.99 2.08 -0.34 1.19 8.25 0.30 -4.57 115.22 119.13 3d2p n HIS 324 Ca -0.06 -1.60 0.13 0.00 -0.26 0.00 0.00 57.72 55.94 3d2p n HIS 324 Cb 0.80 -0.69 0.32 0.00 1.12 0.00 0.00 29.99 31.54 3d2p n HIS 324 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3d2p h ILE 325 N 1.30 0.66 0.00 1.59 6.09 -1.65 -2.64 117.51 122.87 3d2p h ILE 325 Ca 0.38 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.64 3d2p h ILE 325 Cb 2.24 -0.08 0.00 0.00 0.47 0.00 0.00 36.82 39.44 3d2p h ILE 325 CO 0.72 0.12 0.00 -1.54 -3.07 0.00 0.00 178.15 174.38 3d2p n SER 326 N -4.83 0.00 -0.76 2.19 3.41 -1.26 -1.57 113.62 110.80 3d2p n SER 326 Ca 0.23 0.14 0.05 0.00 -0.26 0.00 0.00 58.87 59.03 3d2p n SER 326 Cb 0.60 -0.35 0.17 0.00 -0.26 0.00 0.00 64.21 64.36 3d2p n SER 326 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3d2p n GLU 327 N -1.35 2.03 -4.06 4.33 0.28 -0.99 -4.76 120.64 116.12 3d2p n GLU 327 Ca 0.09 -1.35 -0.36 0.00 -0.16 0.00 0.00 57.16 55.38 3d2p n GLU 327 Cb 0.19 -1.39 -0.07 0.00 1.43 0.00 0.00 31.44 31.60 3d2p n GLU 327 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3d2p s PHE 328 N -1.58 3.43 0.06 -1.84 0.40 -0.61 -1.07 117.98 116.77 3d2p s PHE 328 Ca 0.25 0.39 0.08 0.00 -0.60 0.00 0.00 56.93 57.05 3d2p s PHE 328 Cb 0.14 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 3d2p s PHE 328 CO 0.15 0.63 -0.22 -1.12 0.70 0.00 0.00 175.22 175.37 3d2p s SER 329 N -1.06 3.56 -0.02 1.36 0.01 0.01 -0.28 113.70 117.27 3d2p s SER 329 Ca 0.15 -0.52 0.06 0.00 1.31 0.00 0.00 55.95 56.95 3d2p s SER 329 Cb -0.12 -0.46 -0.01 0.00 0.21 0.00 0.00 66.02 65.63 3d2p s SER 329 CO 0.05 0.24 -0.20 0.27 0.41 0.00 0.00 173.24 174.01 3d2p s ILE 330 N -0.92 1.62 -0.16 1.44 -4.36 -0.34 -2.01 121.20 116.47 3d2p s ILE 330 Ca 0.14 -0.87 -0.13 0.00 -0.26 0.00 0.00 60.65 59.54 3d2p s ILE 330 Cb -0.10 -1.35 -0.05 0.00 1.25 0.00 0.00 42.46 42.21 3d2p s ILE 330 CO 0.05 0.46 0.25 -0.22 0.24 0.00 0.00 174.94 175.72 3d2p s LEU 331 N -0.40 4.26 0.02 0.37 0.20 -0.10 -1.29 118.68 121.74 3d2p s LEU 331 Ca 0.06 0.47 0.05 0.00 0.69 0.00 0.00 54.13 55.39 3d2p s LEU 331 Cb -0.09 -2.30 -0.02 0.00 -0.43 0.00 0.00 46.19 43.35 3d2p s LEU 331 CO -0.00 0.15 -0.15 -1.83 -0.29 0.00 0.00 176.35 174.22 3d2p s GLU 332 N 0.28 1.11 -0.17 1.98 -1.05 -0.44 -1.13 118.70 119.27 3d2p s GLU 332 Ca 0.15 -0.69 -0.01 0.00 -0.15 0.00 0.00 54.97 54.27 3d2p s GLU 332 Cb -0.13 -1.11 -0.01 0.00 -0.44 0.00 0.00 34.13 32.44 3d2p s GLU 332 CO 0.03 0.29 -0.10 -1.58 0.95 0.00 0.00 175.26 174.85 3d2p s HIS 333 N -0.63 2.87 -1.65 4.83 5.65 0.70 -1.75 115.29 125.31 3d2p s HIS 333 Ca 0.04 -0.88 -0.10 0.00 0.25 0.00 0.00 55.06 54.38 3d2p s HIS 333 Cb -0.07 -1.96 0.09 0.00 -1.18 0.00 0.00 32.58 29.47 3d2p s HIS 333 CO 0.01 -0.41 0.34 -3.47 -0.65 0.00 0.00 174.74 170.55 3d2p n ASP 334 N 4.15 -0.62 0.00 9.88 4.64 -1.26 -0.04 116.55 133.31 3d2p n ASP 334 Ca -0.18 -1.20 0.00 0.00 -1.38 0.00 0.00 54.79 52.03 3d2p n ASP 334 Cb 0.52 -1.96 0.00 0.00 -1.04 0.00 0.00 41.12 38.64 3d2p n ASP 334 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3d2p n GLY 335 N -1.89 1.38 3.56 0.27 0.00 -1.26 -5.04 105.19 102.20 3d2p n GLY 335 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 3d2p n GLY 335 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d2p s ASN 336 N -3.02 5.64 -0.40 1.61 0.01 0.95 -5.05 114.94 114.68 3d2p s ASN 336 Ca 0.00 -0.04 -0.29 0.00 -0.71 0.00 0.00 52.86 51.82 3d2p s ASN 336 Cb 0.00 -2.02 0.01 0.00 0.41 0.00 0.00 41.25 39.66 3d2p s ASN 336 CO 0.00 0.02 1.35 -0.76 -1.51 0.00 0.00 177.10 176.20 3d2p s LEU 337 N 1.31 3.64 -0.01 0.60 1.43 -1.26 -0.22 118.68 124.18 3d2p s LEU 337 Ca 0.06 0.84 0.08 0.00 -1.03 0.00 0.00 54.13 54.08 3d2p s LEU 337 Cb -0.15 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.42 3d2p s LEU 337 CO 0.05 -1.35 0.21 -1.22 0.23 0.00 0.00 176.35 174.28 3d2p n TYR 338 N 8.47 0.00 -3.88 0.29 0.53 -0.29 -4.93 117.16 117.35 3d2p n TYR 338 Ca 0.16 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.95 3d2p n TYR 338 Cb 0.48 -0.15 -0.02 0.00 -1.03 0.00 0.00 39.34 38.63 3d2p n TYR 338 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 3d2p s GLY 339 N -2.69 0.20 0.18 2.72 0.00 -1.10 0.31 107.32 106.94 3d2p s GLY 339 Ca -0.02 -0.57 -0.13 0.00 0.00 0.00 0.00 44.72 44.00 3d2p s GLY 339 CO 0.33 -0.28 0.41 0.00 0.00 0.00 0.00 173.10 173.56 3d2p s ALA 341 N -3.92 -1.27 0.03 0.00 0.00 -0.85 -0.47 121.76 115.29 3d2p s ALA 341 Ca 0.13 0.80 0.07 0.00 0.00 0.00 0.00 51.96 52.96 3d2p s ALA 341 Cb 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 3d2p s ALA 341 CO -0.02 -0.32 -0.21 0.00 0.00 0.00 0.00 175.76 175.22 3d2p s ALA 342 N -1.30 1.76 -0.49 0.00 0.00 -0.36 -0.81 121.76 120.55 3d2p s ALA 342 Ca -0.12 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.68 3d2p s ALA 342 Cb -0.03 -0.36 0.11 0.00 0.00 0.00 0.00 23.12 22.84 3d2p s ALA 342 CO 0.07 0.40 0.40 -1.17 0.00 0.00 0.00 175.76 175.46 3d2p s LEU 343 N -1.07 5.80 -0.10 0.00 2.96 -0.23 -2.00 118.68 124.05 3d2p s LEU 343 Ca 0.08 -1.71 -0.30 0.00 -0.22 0.00 0.00 54.13 51.98 3d2p s LEU 343 Cb -0.09 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 3d2p s LEU 343 CO 0.01 -0.73 1.09 -0.54 -1.32 0.00 0.00 176.35 174.86 3d2p s LYS 344 N 1.51 4.38 0.10 1.98 1.02 0.22 -4.87 119.74 124.08 3d2p s LYS 344 Ca 0.04 1.50 0.04 0.00 0.02 0.00 0.00 55.97 57.58 3d2p s LYS 344 Cb -0.27 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 3d2p s LYS 344 CO 0.02 -0.39 0.04 0.95 -0.92 0.00 0.00 175.35 175.05 3d2p s THR 345 N 2.19 4.23 0.00 2.17 -4.23 -1.26 -0.95 115.64 117.79 3d2p s THR 345 Ca 0.51 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 3d2p s THR 345 Cb -0.21 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.58 3d2p s THR 345 CO 0.19 0.07 0.00 0.49 -0.54 0.00 0.00 174.62 174.83 3d2p n PHE 346 N 0.35 0.00 0.22 3.99 3.72 -1.26 -5.04 117.46 119.44 3d2p n PHE 346 Ca -0.10 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.15 3d2p n PHE 346 Cb 0.52 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.98 3d2p n PHE 346 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d2p h ALA 347 N 1.00 -0.49 -2.35 4.37 0.00 -2.00 -3.42 119.26 116.38 3d2p h ALA 347 Ca 0.00 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 3d2p h ALA 347 Cb 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3d2p h ALA 347 CO 0.00 -0.77 0.94 -1.21 0.00 0.00 0.00 179.25 178.21 3d2p s GLU 348 N -6.07 4.24 0.38 0.00 8.01 -1.26 -4.96 118.70 119.03 3d2p s GLU 348 Ca -0.15 2.08 0.19 0.00 0.01 0.00 0.00 54.97 57.09 3d2p s GLU 348 Cb 0.04 -3.69 0.70 0.00 -4.31 0.00 0.00 34.13 26.88 3d2p s GLU 348 CO 0.64 -0.68 1.75 0.00 0.01 0.00 0.00 175.26 176.97 3d2p h ALA 349 N 8.37 1.02 -0.54 5.21 0.00 -1.99 -3.18 119.26 128.15 3d2p h ALA 349 Ca -0.38 -0.34 -0.28 0.00 0.00 0.00 0.00 54.91 53.90 3d2p h ALA 349 Cb 1.18 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 3d2p h ALA 349 CO 0.93 0.46 0.12 -0.40 0.00 0.00 0.00 179.25 180.36 3d2p n ASP 350 N -3.56 2.88 -4.33 0.00 5.68 -1.26 -3.56 116.55 112.39 3d2p n ASP 350 Ca -0.00 -3.75 -0.20 0.00 -0.50 0.00 0.00 54.79 50.33 3d2p n ASP 350 Cb 0.50 -0.69 -0.11 0.00 -1.14 0.00 0.00 41.12 39.67 3d2p n ASP 350 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d2p s GLY 352 N -2.84 0.28 -0.08 0.00 0.00 -1.26 -4.49 107.32 98.94 3d2p s GLY 352 Ca 0.17 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.24 3d2p s GLY 352 CO 0.06 -0.64 -0.11 1.85 0.00 0.00 0.00 173.10 174.26 3d2p s GLU 353 N -3.93 1.62 -0.49 2.90 2.12 -0.12 -1.51 118.70 119.28 3d2p s GLU 353 Ca 0.14 -0.36 -0.15 0.00 0.36 0.00 0.00 54.97 54.96 3d2p s GLU 353 Cb 0.02 -1.42 0.10 0.00 0.26 0.00 0.00 34.13 33.08 3d2p s GLU 353 CO -0.01 -0.05 0.43 -1.50 -0.54 0.00 0.00 175.26 173.59 3d2p s ILE 354 N 0.91 5.12 0.41 -3.70 1.10 -1.05 -0.61 121.20 123.39 3d2p s ILE 354 Ca -0.10 -1.28 0.07 0.00 -0.51 0.00 0.00 60.65 58.83 3d2p s ILE 354 Cb -0.15 -4.16 -0.06 0.00 0.15 0.00 0.00 42.46 38.24 3d2p s ILE 354 CO 0.01 -0.69 0.12 0.00 -2.11 0.00 0.00 174.94 172.26 3d2p s ALA 355 N 1.60 3.46 -0.84 1.50 0.00 -0.84 -4.70 121.76 121.93 3d2p s ALA 355 Ca 0.04 -2.15 0.00 0.00 0.00 0.00 0.00 51.96 49.85 3d2p s ALA 355 Cb -0.26 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.67 3d2p s ALA 355 CO 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 175.76 175.65 3d2p n LEU 357 N -0.90 2.85 -3.69 0.00 7.94 -1.25 -4.09 117.00 117.86 3d2p n LEU 357 Ca -0.08 0.81 -0.10 0.00 -1.11 0.00 0.00 56.01 55.53 3d2p n LEU 357 Cb 0.45 -1.30 -0.10 0.00 0.53 0.00 0.00 43.42 43.00 3d2p n LEU 357 CO 0.12 -0.35 0.11 0.00 -1.11 0.00 0.00 177.39 176.16 3d2p s ALA 358 N 5.03 -1.20 -0.05 1.96 0.00 0.38 -4.99 121.76 122.89 3d2p s ALA 358 Ca 0.99 1.67 0.07 0.00 0.00 0.00 0.00 51.96 54.69 3d2p s ALA 358 Cb -0.81 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 3d2p s ALA 358 CO 0.54 -0.28 -0.25 0.08 0.00 0.00 0.00 175.76 175.85 3d2p s VAL 359 N 1.39 2.01 0.42 0.00 1.01 -1.26 -0.69 120.40 123.27 3d2p s VAL 359 Ca -0.09 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 60.57 3d2p s VAL 359 Cb -0.08 -1.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.52 3d2p s VAL 359 CO -0.13 0.56 1.44 -0.94 0.00 0.00 0.00 175.10 176.02 3d2p s SER 360 N -0.27 6.08 0.42 3.32 1.04 0.15 -4.80 113.70 119.64 3d2p s SER 360 Ca 0.00 2.94 0.18 0.00 0.48 0.00 0.00 55.95 59.55 3d2p s SER 360 Cb -0.13 -2.66 1.10 0.00 0.10 0.00 0.00 66.02 64.44 3d2p s SER 360 CO 0.02 -1.04 1.86 -0.65 0.98 0.00 0.00 173.24 174.41 3d2p h PRO 361 N 2.60 0.38 -0.75 4.02 0.11 -1.95 -0.88 132.00 135.51 3d2p h PRO 361 Ca -0.51 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.74 3d2p h PRO 361 Cb 1.25 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 32.17 3d2p h PRO 361 CO 0.62 0.25 0.21 1.96 -0.21 0.00 0.00 178.00 180.83 3d2p h GLN 362 N 0.39 0.29 -0.27 1.05 1.08 -1.97 -2.99 115.11 112.68 3d2p h GLN 362 Ca 0.46 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 3d2p h GLN 362 Cb 1.17 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 3d2p h GLN 362 CO -0.17 0.19 0.00 0.00 -0.95 0.00 0.00 178.83 177.91 3d2p n ALA 363 N -2.63 2.40 -1.50 3.87 0.00 -0.36 -5.01 120.51 117.27 3d2p n ALA 363 Ca 0.15 -0.91 -0.36 0.00 0.00 0.00 0.00 53.44 52.32 3d2p n ALA 363 Cb 0.47 -0.69 0.08 0.00 0.00 0.00 0.00 19.45 19.32 3d2p n ALA 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d2p n GLN 364 N 1.14 0.74 -2.45 0.00 6.02 -1.05 -3.82 117.38 117.97 3d2p n GLN 364 Ca 0.15 0.31 -0.10 0.00 -0.01 0.00 0.00 57.00 57.35 3d2p n GLN 364 Cb 0.51 -2.37 0.01 0.00 1.02 0.00 0.00 30.24 29.41 3d2p n GLN 364 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3d2p n ASP 365 N -1.90 -3.40 -0.29 1.08 9.92 -1.26 -4.93 116.55 115.76 3d2p n ASP 365 Ca 0.14 -0.09 0.03 0.00 -0.53 0.00 0.00 54.79 54.35 3d2p n ASP 365 Cb 0.49 -2.44 0.04 0.00 -0.64 0.00 0.00 41.12 38.57 3d2p n ASP 365 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3d2p n GLY 366 N -1.06 1.52 1.07 0.44 0.00 -1.25 -5.00 105.19 100.92 3d2p n GLY 366 Ca -0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3d2p n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2p n GLY 367 N -0.45 1.06 0.31 -0.02 0.00 -1.26 -4.93 105.19 99.90 3d2p n GLY 367 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 3d2p n GLY 367 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3d2p h TYR 368 N 0.00 0.97 0.71 1.61 0.99 -1.94 -0.07 116.97 119.23 3d2p h TYR 368 Ca 0.00 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.61 3d2p h TYR 368 Cb 0.00 -0.28 0.00 0.00 1.00 0.00 0.00 36.73 37.45 3d2p h TYR 368 CO 0.00 0.79 -0.38 0.78 -0.00 0.00 0.00 178.16 179.35 3d2p h GLY 369 N 1.02 -1.07 -0.16 3.88 0.00 -1.93 -2.25 103.07 102.56 3d2p h GLY 369 Ca 0.20 0.42 0.13 0.00 0.00 0.00 0.00 47.33 48.08 3d2p h GLY 369 CO -0.00 -0.38 -0.06 -2.09 0.00 0.00 0.00 176.54 174.00 3d2p h GLU 370 N -1.01 0.07 -0.73 4.80 4.57 -1.93 -2.18 114.58 118.17 3d2p h GLU 370 Ca -0.09 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 3d2p h GLU 370 Cb 0.79 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.32 3d2p h GLU 370 CO 0.13 0.04 0.46 0.00 -1.18 0.00 0.00 179.01 178.47 3d2p h ARG 371 N 0.07 0.87 0.09 1.92 3.08 -0.91 0.90 114.38 120.40 3d2p h ARG 371 Ca 0.32 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 3d2p h ARG 371 Cb 0.52 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 3d2p h ARG 371 CO -0.58 0.58 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.77 3d2p h LEU 372 N 0.90 -0.14 -0.17 3.04 3.38 -0.79 0.30 115.31 121.82 3d2p h LEU 372 Ca 0.29 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.32 3d2p h LEU 372 Cb 0.02 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3d2p h LEU 372 CO -0.11 -0.09 -0.16 0.25 0.09 0.00 0.00 178.44 178.42 3d2p h LEU 373 N -0.15 -0.50 -0.76 1.67 5.85 -1.02 0.16 115.31 120.56 3d2p h LEU 373 Ca -0.01 0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.97 3d2p h LEU 373 Cb 0.13 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.29 3d2p h LEU 373 CO 0.00 -0.20 0.23 0.00 -0.34 0.00 0.00 178.44 178.13 3d2p h ALA 374 N 0.91 1.03 -0.78 1.25 0.00 -0.72 0.22 119.26 121.17 3d2p h ALA 374 Ca 0.11 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.18 3d2p h ALA 374 Cb 0.34 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3d2p h ALA 374 CO -0.28 -0.31 0.51 1.25 0.00 0.00 0.00 179.25 180.43 3d2p h HIS 375 N 0.32 0.98 0.00 0.00 -0.00 0.23 -2.98 115.15 113.70 3d2p h HIS 375 Ca 0.43 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.74 3d2p h HIS 375 Cb 0.73 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 3d2p h HIS 375 CO -0.23 0.61 -0.94 -0.84 -0.00 0.00 0.00 177.93 176.54 3d2p h ILE 376 N 1.05 0.37 -0.40 6.26 -0.00 -0.25 -1.43 117.51 123.11 3d2p h ILE 376 Ca 0.29 -1.63 -0.01 0.00 -0.00 0.00 0.00 64.86 63.50 3d2p h ILE 376 Cb -0.12 1.96 -0.02 0.00 -0.00 0.00 0.00 36.82 38.64 3d2p h ILE 376 CO -0.06 0.21 0.20 0.16 -0.00 0.00 0.00 178.15 178.66 3d2p h ILE 377 N 0.00 1.14 0.08 0.16 3.07 -0.56 0.22 117.51 121.62 3d2p h ILE 377 Ca -0.06 -0.37 -0.26 0.00 1.55 0.00 0.00 64.86 65.71 3d2p h ILE 377 Cb 1.30 0.61 0.02 0.00 -0.27 0.00 0.00 36.82 38.49 3d2p h ILE 377 CO 0.03 0.16 -1.06 0.44 -1.05 0.00 0.00 178.15 176.67 3d2p h ASP 378 N 0.56 0.79 -0.50 2.16 3.32 -1.34 0.49 116.42 121.90 3d2p h ASP 378 Ca 0.14 -0.81 0.05 0.00 0.02 0.00 0.00 57.03 56.43 3d2p h ASP 378 Cb 0.05 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 3d2p h ASP 378 CO -0.02 1.52 0.24 0.50 -1.72 0.00 0.00 179.24 179.75 3d2p h LYS 379 N 0.16 0.45 0.57 3.56 3.64 -1.22 -1.85 116.57 121.89 3d2p h LYS 379 Ca -0.16 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 3d2p h LYS 379 Cb 1.75 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.48 3d2p h LYS 379 CO 0.20 0.30 -0.27 0.00 -2.27 0.00 0.00 179.45 177.41 3d2p h ALA 380 N 1.29 -0.76 -0.71 5.00 0.00 -0.45 -3.10 119.26 120.53 3d2p h ALA 380 Ca 0.23 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.10 3d2p h ALA 380 Cb 0.16 0.29 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 3d2p h ALA 380 CO -0.17 -0.91 -0.19 -0.09 0.00 0.00 0.00 179.25 177.89 3d2p h ARG 381 N -0.79 -0.01 0.00 0.00 2.43 0.09 -1.30 114.38 114.80 3d2p h ARG 381 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3d2p h ARG 381 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 3d2p h ARG 381 CO 0.13 -0.01 0.00 0.41 -1.51 0.00 0.00 179.97 178.99 3d2p n GLY 382 N -1.47 -0.71 2.35 2.80 0.00 -0.71 -3.56 105.19 103.89 3d2p n GLY 382 Ca 0.09 0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 3d2p n GLY 382 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d2p n ILE 383 N -1.77 0.84 0.00 -0.61 -6.64 -0.49 -5.02 119.36 105.67 3d2p n ILE 383 Ca 0.00 -4.68 0.00 0.00 -1.77 0.00 0.00 62.75 56.30 3d2p n ILE 383 Cb 0.04 -1.74 0.00 0.00 -1.44 0.00 0.00 39.64 36.51 3d2p n ILE 383 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3d2p n GLY 384 N 0.89 1.18 3.63 3.28 0.00 -1.23 -4.89 105.19 108.05 3d2p n GLY 384 Ca 0.26 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.76 3d2p n GLY 384 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d2p n ILE 385 N 0.00 0.07 -0.05 -0.61 5.41 -1.23 -4.63 119.36 118.32 3d2p n ILE 385 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.74 3d2p n ILE 385 Cb 0.00 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 3d2p n ILE 385 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3d2p n SER 386 N 3.28 0.28 -3.17 4.38 3.41 -1.10 -4.34 113.62 116.36 3d2p n SER 386 Ca 0.19 -0.61 -0.23 0.00 -0.26 0.00 0.00 58.87 57.97 3d2p n SER 386 Cb 0.20 0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 64.67 3d2p n SER 386 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d2p n ARG 387 N -0.57 0.75 -2.87 4.33 1.74 -1.13 0.17 116.66 119.08 3d2p n ARG 387 Ca 0.00 -3.17 -0.42 0.00 -0.77 0.00 0.00 57.85 53.48 3d2p n ARG 387 Cb 0.01 -1.28 -0.04 0.00 -1.02 0.00 0.00 32.46 30.13 3d2p n ARG 387 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3d2p s LEU 388 N -1.33 4.05 0.64 0.55 2.96 -1.13 -4.53 118.68 119.89 3d2p s LEU 388 Ca 0.35 0.71 -0.09 0.00 -0.22 0.00 0.00 54.13 54.88 3d2p s LEU 388 Cb 0.20 -3.19 -0.00 0.00 0.50 0.00 0.00 46.19 43.69 3d2p s LEU 388 CO -0.11 -0.70 1.00 -0.36 -1.32 0.00 0.00 176.35 174.86 3d2p s PHE 389 N 3.17 3.38 -0.28 5.38 0.08 -0.57 -3.54 117.98 125.60 3d2p s PHE 389 Ca 0.36 0.96 -0.13 0.00 0.12 0.00 0.00 56.93 58.23 3d2p s PHE 389 Cb -0.13 -2.85 0.10 0.00 -0.57 0.00 0.00 43.02 39.57 3d2p s PHE 389 CO 0.14 -0.91 0.65 0.00 -0.10 0.00 0.00 175.22 175.00 3d2p s ALA 390 N -3.17 -1.87 -0.09 5.36 0.00 -0.82 -2.53 121.76 118.64 3d2p s ALA 390 Ca 0.55 2.32 0.03 0.00 0.00 0.00 0.00 51.96 54.87 3d2p s ALA 390 Cb -0.11 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 3d2p s ALA 390 CO 0.50 -0.58 -0.20 -0.51 0.00 0.00 0.00 175.76 174.96 3d2p s LEU 391 N 2.11 2.35 -0.10 0.00 1.02 -1.26 -1.46 118.68 121.34 3d2p s LEU 391 Ca -0.08 -0.43 -0.06 0.00 0.02 0.00 0.00 54.13 53.58 3d2p s LEU 391 Cb -0.08 -1.48 0.04 0.00 0.02 0.00 0.00 46.19 44.69 3d2p s LEU 391 CO -0.19 0.21 0.24 -0.55 0.02 0.00 0.00 176.35 176.07 3d2p s SER 392 N 0.08 -0.25 0.33 2.29 0.15 -0.47 -4.99 113.70 110.84 3d2p s SER 392 Ca -0.09 0.50 0.23 0.00 0.70 0.00 0.00 55.95 57.29 3d2p s SER 392 Cb -0.15 0.41 0.24 0.00 -1.71 0.00 0.00 66.02 64.80 3d2p s SER 392 CO 0.06 -0.15 1.40 0.00 1.20 0.00 0.00 173.24 175.75 3d2p h THR 393 N 5.65 0.00 0.00 6.45 1.03 -1.91 -1.18 112.91 122.96 3d2p h THR 393 Ca -0.38 -0.95 0.00 0.00 -0.01 0.00 0.00 66.41 65.07 3d2p h THR 393 Cb 1.16 1.75 0.00 0.00 -1.07 0.00 0.00 68.15 69.99 3d2p h THR 393 CO 0.38 0.00 0.00 -0.46 -0.01 0.00 0.00 175.52 175.43 3d2p n ASN 394 N -2.86 0.00 -0.82 0.00 2.04 -1.26 -4.91 115.26 107.46 3d2p n ASN 394 Ca 0.03 0.00 0.07 0.00 -0.44 0.00 0.00 54.58 54.23 3d2p n ASN 394 Cb 0.53 0.00 0.20 0.00 -2.53 0.00 0.00 39.78 37.98 3d2p n ASN 394 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 3d2p n THR 395 N -0.11 1.32 0.07 5.53 -1.04 -1.26 -4.58 114.28 114.21 3d2p n THR 395 Ca 0.00 -1.19 -0.12 0.00 -2.04 0.00 0.00 64.05 60.71 3d2p n THR 395 Cb 0.00 0.32 -0.05 0.00 -1.82 0.00 0.00 70.33 68.79 3d2p n THR 395 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3d2p h GLY 396 N 2.31 -0.43 -0.33 3.41 0.00 -1.88 -2.69 103.07 103.47 3d2p h GLY 396 Ca 0.00 0.32 0.21 0.00 0.00 0.00 0.00 47.33 47.86 3d2p h GLY 396 CO 0.06 -0.22 0.22 -2.09 0.00 0.00 0.00 176.54 174.51 3d2p h GLU 397 N -0.42 0.23 -0.52 4.80 4.81 -1.97 -0.15 114.58 121.36 3d2p h GLU 397 Ca 0.06 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 3d2p h GLU 397 Cb 0.49 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 3d2p h GLU 397 CO -0.22 0.15 0.17 2.35 -0.73 0.00 0.00 179.01 180.74 3d2p h TRP 398 N 0.24 0.83 -0.15 0.92 7.01 -1.81 -2.50 115.95 120.49 3d2p h TRP 398 Ca 0.51 -0.08 -0.09 0.00 2.11 0.00 0.00 58.89 61.34 3d2p h TRP 398 Cb 0.97 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.78 3d2p h TRP 398 CO -0.27 0.71 -0.31 0.74 -2.79 0.00 0.00 178.44 176.52 3d2p h PHE 399 N 0.71 0.33 -0.17 2.65 -1.00 -1.11 -3.22 116.94 115.13 3d2p h PHE 399 Ca 0.17 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 3d2p h PHE 399 Cb 0.26 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 3d2p h PHE 399 CO 0.01 0.58 0.08 0.00 -1.61 0.00 0.00 178.31 177.37 3d2p h ALA 400 N 1.42 0.22 0.00 2.45 0.00 -0.62 -1.51 119.26 121.23 3d2p h ALA 400 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d2p h ALA 400 Cb 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3d2p h ALA 400 CO 0.05 -0.21 0.00 0.39 0.00 0.00 0.00 179.25 179.48 3d2p n GLU 401 N -4.88 0.11 -0.53 0.00 1.02 -0.98 -1.77 120.64 113.61 3d2p n GLU 401 Ca -0.04 0.17 0.08 0.00 -0.02 0.00 0.00 57.16 57.35 3d2p n GLU 401 Cb 0.10 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.31 3d2p n GLU 401 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3d2p n ARG 402 N -1.41 3.43 -1.98 3.49 3.00 -0.64 -4.93 116.66 117.62 3d2p n ARG 402 Ca 0.06 -2.82 0.00 0.00 -0.00 0.00 0.00 57.85 55.08 3d2p n ARG 402 Cb 0.17 -1.87 0.00 0.00 0.00 0.00 0.00 32.46 30.76 3d2p n ARG 402 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3d2p n GLY 403 N 0.03 0.94 3.34 5.14 0.00 -0.73 -5.01 105.19 108.92 3d2p n GLY 403 Ca 0.22 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 3d2p n GLY 403 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d2p s PHE 404 N -2.74 2.97 0.45 1.61 0.08 -0.76 -4.41 117.98 115.18 3d2p s PHE 404 Ca 0.00 -0.81 -0.20 0.00 0.12 0.00 0.00 56.93 56.04 3d2p s PHE 404 Cb 0.00 -2.10 -0.10 0.00 -0.57 0.00 0.00 43.02 40.24 3d2p s PHE 404 CO 0.00 -0.47 0.96 -0.65 -0.10 0.00 0.00 175.22 174.96 3d2p s GLN 405 N 1.37 4.17 -1.27 0.44 1.11 0.48 -4.34 119.66 121.63 3d2p s GLN 405 Ca 0.04 1.10 -0.15 0.00 0.01 0.00 0.00 55.36 56.37 3d2p s GLN 405 Cb -0.14 -2.17 0.12 0.00 -1.01 0.00 0.00 33.01 29.81 3d2p s GLN 405 CO -0.02 -0.09 1.64 -2.37 0.01 0.00 0.00 175.29 174.47 3d2p n THR 406 N -0.80 4.10 -2.06 -0.19 5.66 -1.26 -1.30 114.28 118.42 3d2p n THR 406 Ca 0.07 -4.36 -0.27 0.00 -3.05 0.00 0.00 64.05 56.44 3d2p n THR 406 Cb 0.54 -2.42 0.10 0.00 -1.55 0.00 0.00 70.33 67.00 3d2p n THR 406 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d2p s ALA 407 N 2.60 2.85 0.35 1.79 0.00 -1.13 -5.00 121.76 123.23 3d2p s ALA 407 Ca 0.47 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.55 3d2p s ALA 407 Cb 0.02 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 20.40 3d2p s ALA 407 CO 0.03 -1.63 0.07 -1.13 0.00 0.00 0.00 175.76 173.10 3d2p n SER 408 N -3.20 1.91 -0.27 0.00 3.41 -1.26 -4.34 113.62 109.87 3d2p n SER 408 Ca 0.09 -2.73 0.08 0.00 -0.26 0.00 0.00 58.87 56.06 3d2p n SER 408 Cb 0.61 0.61 0.22 0.00 -0.26 0.00 0.00 64.21 65.39 3d2p n SER 408 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3d2p h GLU 409 N 0.00 0.26 -4.43 4.33 4.81 -1.98 -3.29 114.58 114.28 3d2p h GLU 409 Ca -0.28 -0.02 -0.51 0.00 -0.13 0.00 0.00 59.36 58.42 3d2p h GLU 409 Cb 0.98 -0.06 0.07 0.00 0.63 0.00 0.00 28.75 30.37 3d2p h GLU 409 CO 0.46 0.17 1.89 -0.25 -0.73 0.00 0.00 179.01 180.55 3d2p n ASP 410 N -5.17 2.07 0.00 1.04 8.00 -1.26 -2.10 116.55 119.13 3d2p n ASP 410 Ca 0.17 -2.49 0.00 0.00 0.71 0.00 0.00 54.79 53.18 3d2p n ASP 410 Cb 0.54 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 3d2p n ASP 410 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d2p n GLU 411 N 6.67 0.00 -1.71 -1.24 1.02 -1.24 -5.18 120.64 118.96 3d2p n GLU 411 Ca 0.42 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.22 3d2p n GLU 411 Cb 0.32 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.80 3d2p n GLU 411 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d2p s LEU 412 N -2.27 3.44 0.97 -4.62 1.43 -0.89 -5.02 118.68 111.71 3d2p s LEU 412 Ca 0.00 2.24 -0.11 0.00 -1.03 0.00 0.00 54.13 55.23 3d2p s LEU 412 Cb 0.00 -4.58 0.17 0.00 0.03 0.00 0.00 46.19 41.81 3d2p s LEU 412 CO 0.00 -1.85 1.07 -2.65 0.23 0.00 0.00 176.35 173.14 3d2p n PRO 413 N -2.29 -0.83 0.14 1.29 -0.02 -1.26 -4.68 135.00 127.36 3d2p n PRO 413 Ca 0.12 -0.18 -0.08 0.00 -2.02 0.00 0.00 63.50 61.35 3d2p n PRO 413 Cb 0.51 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 3d2p n PRO 413 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3d2p h GLU 414 N -2.03 -0.42 -0.50 -0.52 4.57 -2.01 -1.58 114.58 112.09 3d2p h GLU 414 Ca -0.46 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 57.84 3d2p h GLU 414 Cb 1.28 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.94 3d2p h GLU 414 CO 0.42 -0.28 0.34 1.79 -1.18 0.00 0.00 179.01 180.10 3d2p h THR 415 N -0.44 0.89 -0.06 0.32 1.35 -2.02 -3.14 112.91 109.80 3d2p h THR 415 Ca -0.03 -0.10 -0.17 0.00 -0.55 0.00 0.00 66.41 65.56 3d2p h THR 415 Cb 0.37 0.58 0.01 0.00 -1.73 0.00 0.00 68.15 67.38 3d2p h THR 415 CO 0.00 0.05 -0.62 -0.09 -0.25 0.00 0.00 175.52 174.62 3d2p h ARG 416 N 0.28 0.53 -0.26 4.72 9.65 -1.73 -3.23 114.38 124.35 3d2p h ARG 416 Ca 0.23 -0.49 0.05 0.00 -1.10 0.00 0.00 59.98 58.68 3d2p h ARG 416 Cb 0.53 0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.18 3d2p h ARG 416 CO -0.05 1.12 -0.07 -0.09 2.80 0.00 0.00 179.97 183.67 3d2p h ARG 417 N 0.12 -0.01 -0.97 0.20 2.43 -1.27 -2.71 114.38 112.17 3d2p h ARG 417 Ca -0.06 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.20 3d2p h ARG 417 Cb 1.28 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.72 3d2p h ARG 417 CO 0.12 -0.01 -0.57 -0.22 -1.51 0.00 0.00 179.97 177.79 3d2p h LYS 418 N -0.01 -0.00 -0.39 0.20 1.63 -1.61 -2.26 116.57 114.13 3d2p h LYS 418 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 3d2p h LYS 418 Cb 0.21 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 3d2p h LYS 418 CO -0.28 -0.00 0.25 -0.44 -3.45 0.00 0.00 179.45 175.53 3d2p h ASP 419 N -0.00 0.45 0.00 4.20 3.45 -1.50 -3.29 116.42 119.72 3d2p h ASP 419 Ca 0.15 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 3d2p h ASP 419 Cb 0.40 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.05 3d2p h ASP 419 CO -0.91 0.33 0.20 0.00 -1.57 0.00 0.00 179.24 177.29 3d2p n TYR 420 N -4.47 0.00 0.00 4.55 9.36 -0.85 -4.90 117.16 120.85 3d2p n TYR 420 Ca 0.03 -0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.15 3d2p n TYR 420 Cb 0.06 -0.37 0.00 0.00 -0.63 0.00 0.00 39.34 38.40 3d2p n TYR 420 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 3d2p n ARG 421 N 2.42 0.00 -3.64 2.98 1.85 -1.24 -4.91 116.66 114.12 3d2p n ARG 421 Ca 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.86 3d2p n ARG 421 Cb 0.05 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.40 3d2p n ARG 421 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 3d2p s ASN 426 N 0.00 -0.35 0.09 2.89 0.01 -1.26 -5.05 114.94 111.26 3d2p s ASN 426 Ca 0.00 0.56 -0.14 0.00 -0.71 0.00 0.00 52.86 52.56 3d2p s ASN 426 Cb 0.00 1.15 0.03 0.00 0.41 0.00 0.00 41.25 42.83 3d2p s ASN 426 CO 0.00 -0.09 0.34 -0.44 -1.51 0.00 0.00 177.10 175.40 3d2p s SER 427 N 1.25 -0.15 -0.44 -1.22 0.01 -1.26 -4.98 113.70 106.91 3d2p s SER 427 Ca -0.09 -0.30 -0.32 0.00 1.31 0.00 0.00 55.95 56.55 3d2p s SER 427 Cb -0.03 0.42 -0.11 0.00 0.21 0.00 0.00 66.02 66.50 3d2p s SER 427 CO -0.13 -0.75 2.30 1.41 0.41 0.00 0.00 173.24 176.48 3d2p n HIS 428 N 0.10 1.48 -2.82 2.43 8.25 -0.44 -4.56 115.22 119.65 3d2p n HIS 428 Ca -0.17 0.21 -0.41 0.00 -0.26 0.00 0.00 57.72 57.09 3d2p n HIS 428 Cb 0.62 -2.56 -0.03 0.00 1.12 0.00 0.00 29.99 29.14 3d2p n HIS 428 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 3d2p s ILE 429 N 8.66 4.89 0.29 1.59 1.10 -1.26 -1.37 121.20 135.10 3d2p s ILE 429 Ca 1.09 1.84 0.04 0.00 -0.51 0.00 0.00 60.65 63.11 3d2p s ILE 429 Cb -0.71 -4.22 -0.06 0.00 0.15 0.00 0.00 42.46 37.63 3d2p s ILE 429 CO 0.43 0.12 0.03 -0.76 -2.11 0.00 0.00 174.94 172.65 3d2p s LEU 430 N 1.38 2.19 -0.25 8.50 1.43 -0.53 -2.83 118.68 128.57 3d2p s LEU 430 Ca 0.45 -1.31 -0.24 0.00 -1.03 0.00 0.00 54.13 52.01 3d2p s LEU 430 Cb -0.19 -0.37 0.07 0.00 0.03 0.00 0.00 46.19 45.73 3d2p s LEU 430 CO 0.21 -0.55 0.68 -0.69 0.23 0.00 0.00 176.35 176.23 3d2p s VAL 431 N -3.32 0.00 -0.14 -1.59 1.01 -0.42 -1.94 120.40 114.01 3d2p s VAL 431 Ca 0.33 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 3d2p s VAL 431 Cb 0.07 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3d2p s VAL 431 CO 0.13 -0.00 -0.09 -0.60 0.00 0.00 0.00 175.10 174.54 3d2p s ARG 432 N 0.31 3.48 -0.14 2.72 3.52 -1.23 0.18 118.95 127.78 3d2p s ARG 432 Ca -0.00 -0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 54.69 3d2p s ARG 432 Cb -0.05 -2.74 -0.02 0.00 -1.56 0.00 0.00 34.95 30.58 3d2p s ARG 432 CO 0.01 0.24 1.31 0.50 -0.81 0.00 0.00 175.30 176.55 3d2p s ARG 433 N 0.31 4.23 -0.45 5.12 6.06 -1.26 -2.83 118.95 130.13 3d2p s ARG 433 Ca -0.08 1.73 -0.29 0.00 -2.50 0.00 0.00 55.73 54.60 3d2p s ARG 433 Cb -0.15 -3.78 0.03 0.00 0.06 0.00 0.00 34.95 31.11 3d2p s ARG 433 CO 0.04 -0.71 1.10 -0.51 -2.50 0.00 0.00 175.30 172.72 3d2p s LEU 434 N 3.49 3.73 -0.47 -0.88 1.43 0.44 -4.96 118.68 121.46 3d2p s LEU 434 Ca 0.57 0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.89 3d2p s LEU 434 Cb -0.23 -3.50 -0.11 0.00 0.03 0.00 0.00 46.19 42.38 3d2p s LEU 434 CO 0.17 -1.17 2.35 1.57 0.23 0.00 0.00 176.35 179.50 3d2p n HIS 435 N 7.60 1.44 1.69 0.29 -0.00 -1.26 -4.57 115.22 120.40 3d2p n HIS 435 Ca 0.11 0.18 0.14 0.00 -0.00 0.00 0.00 57.72 58.15 3d2p n HIS 435 Cb 0.49 -2.57 0.80 0.00 -0.00 0.00 0.00 29.99 28.70 3d2p n HIS 435 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23