#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7p s ASN 2 N 0.00 6.27 0.00 6.12 3.84 -1.26 -4.92 114.94 124.99 1o7p s ASN 2 Ca 0.00 -0.85 0.19 0.00 0.21 0.00 0.00 52.86 52.40 1o7p s ASN 2 Cb 0.00 -2.54 0.89 0.00 -0.55 0.00 0.00 41.25 39.06 1o7p s ASN 2 CO 0.00 -1.67 1.59 -1.22 -2.79 0.00 0.00 177.10 173.02 1o7p n TYR 3 N 8.90 0.00 -0.05 0.43 4.02 -1.26 -0.61 117.16 128.59 1o7p n TYR 3 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.87 1o7p n TYR 3 Cb 0.49 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1o7p n TYR 3 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1o7p h ASN 4 N 0.00 0.83 0.00 7.72 -0.26 -1.85 -3.35 115.58 118.67 1o7p h ASN 4 Ca 0.00 -0.43 -0.18 0.00 -0.56 0.00 0.00 56.30 55.13 1o7p h ASN 4 Cb 0.24 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 1o7p h ASN 4 CO 0.00 1.20 -1.86 0.59 -1.06 0.00 0.00 177.43 176.30 1o7p n ASN 5 N -3.99 1.64 -4.69 5.81 3.02 -0.79 -4.98 115.26 111.28 1o7p n ASN 5 Ca -0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.09 1o7p n ASN 5 Cb 0.61 1.08 -0.03 0.00 -0.61 0.00 0.00 39.78 40.83 1o7p n ASN 5 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1o7p s LYS 6 N -2.53 4.19 -0.84 3.52 2.47 0.22 -4.91 119.74 121.86 1o7p s LYS 6 Ca -0.06 2.36 -0.24 0.00 -1.56 0.00 0.00 55.97 56.47 1o7p s LYS 6 Cb 0.06 -3.66 0.06 0.00 -1.46 0.00 0.00 37.83 32.82 1o7p s LYS 6 CO 0.57 -0.77 1.26 0.42 0.16 0.00 0.00 175.35 177.00 1o7p s ILE 7 N 2.85 4.00 0.03 5.43 1.01 -1.26 -4.75 121.20 128.52 1o7p s ILE 7 Ca 0.75 -0.33 0.10 0.00 0.00 0.00 0.00 60.65 61.17 1o7p s ILE 7 Cb -0.40 -4.91 -0.21 0.00 0.01 0.00 0.00 42.46 36.96 1o7p s ILE 7 CO 0.33 -1.78 1.01 -0.07 0.00 0.00 0.00 174.94 174.44 1o7p h LEU 8 N 12.36 0.00 -7.72 2.97 3.38 -1.96 -3.45 115.31 120.89 1o7p h LEU 8 Ca -0.08 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.42 1o7p h LEU 8 Cb 1.04 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.43 1o7p h LEU 8 CO 1.29 0.97 -0.79 -0.69 0.09 0.00 0.00 178.44 179.31 1o7p s VAL 9 N -2.68 0.80 0.87 1.22 1.01 -1.26 -1.33 120.40 119.03 1o7p s VAL 9 Ca -0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 1o7p s VAL 9 Cb 0.09 -0.83 0.11 0.00 0.00 0.00 0.00 36.38 35.76 1o7p s VAL 9 CO 0.82 0.31 1.11 -0.94 0.00 0.00 0.00 175.10 176.40 1o7p s SER 10 N 1.36 3.80 0.30 3.32 1.04 -0.67 -4.89 113.70 117.96 1o7p s SER 10 Ca -0.03 1.22 -0.29 0.00 0.48 0.00 0.00 55.95 57.33 1o7p s SER 10 Cb -0.14 -1.89 -0.13 0.00 0.10 0.00 0.00 66.02 63.97 1o7p s SER 10 CO -0.03 -2.40 1.31 1.21 0.98 0.00 0.00 173.24 174.32 1o7p n GLU 11 N -3.70 2.04 -0.94 4.02 2.13 -1.26 -1.14 120.64 121.79 1o7p n GLU 11 Ca 0.07 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1o7p n GLU 11 Cb 0.57 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.97 1o7p n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1o7p n SER 12 N 1.33 -3.32 -2.48 4.31 7.64 -1.26 -3.27 113.62 116.57 1o7p n SER 12 Ca 0.08 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.77 1o7p n SER 12 Cb 0.34 -1.74 0.02 0.00 -1.01 0.00 0.00 64.21 61.82 1o7p n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o7p n GLY 13 N -1.33 -0.35 0.22 0.23 0.00 -0.29 -4.81 105.19 98.86 1o7p n GLY 13 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1o7p n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o7p h LEU 14 N -0.94 0.00 -7.10 0.99 3.38 -1.65 -3.40 115.31 106.59 1o7p h LEU 14 Ca -0.45 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 1o7p h LEU 14 Cb 1.31 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.92 1o7p h LEU 14 CO 0.49 0.18 0.13 -0.94 0.09 0.00 0.00 178.44 178.39 1o7p s SER 15 N -6.13 -0.51 0.03 -0.43 1.04 -1.26 -1.22 113.70 105.21 1o7p s SER 15 Ca 0.02 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.59 1o7p s SER 15 Cb 0.09 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 1o7p s SER 15 CO 0.64 -0.84 -0.09 -1.10 0.98 0.00 0.00 173.24 172.83 1o7p s GLN 16 N -3.07 0.61 0.17 4.02 1.11 -0.51 -1.68 119.66 120.32 1o7p s GLN 16 Ca -0.02 -0.60 -0.30 0.00 0.01 0.00 0.00 55.36 54.45 1o7p s GLN 16 Cb -0.00 -0.51 -0.09 0.00 -1.01 0.00 0.00 33.01 31.40 1o7p s GLN 16 CO -0.07 0.12 1.34 0.15 0.01 0.00 0.00 175.29 176.84 1o7p s LYS 17 N -1.05 4.36 0.51 2.91 -0.14 -0.44 0.34 119.74 126.23 1o7p s LYS 17 Ca -0.03 2.07 0.18 0.00 -1.36 0.00 0.00 55.97 56.83 1o7p s LYS 17 Cb -0.07 -3.21 1.26 0.00 -1.68 0.00 0.00 37.83 34.13 1o7p s LYS 17 CO 0.00 -0.32 2.08 1.25 -0.76 0.00 0.00 175.35 177.61 1o7p h HIS 18 N 5.81 0.07 -0.02 3.18 2.76 -1.17 -1.57 115.15 124.20 1o7p h HIS 18 Ca -0.44 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 57.74 1o7p h HIS 18 Cb 1.21 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.15 1o7p h HIS 18 CO 0.63 0.04 0.15 1.37 -1.30 0.00 0.00 177.93 178.82 1o7p h LEU 19 N 0.07 0.00 -2.56 0.26 8.10 -1.47 -2.23 115.31 117.48 1o7p h LEU 19 Ca 0.11 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.10 1o7p h LEU 19 Cb 0.36 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.58 1o7p h LEU 19 CO -0.01 0.00 -0.02 0.16 -4.11 0.00 0.00 178.44 174.46 1o7p h ILE 20 N 0.00 0.22 -0.00 0.15 3.07 -1.58 0.14 117.51 119.50 1o7p h ILE 20 Ca 0.01 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1o7p h ILE 20 Cb 0.31 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 1o7p h ILE 20 CO -0.00 0.02 -0.35 1.41 -1.05 0.00 0.00 178.15 178.18 1o7p n HIS 21 N -3.37 0.00 0.00 0.16 8.25 -0.84 -4.45 115.22 114.97 1o7p n HIS 21 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1o7p n HIS 21 Cb 0.12 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1o7p n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7p n GLY 22 N 1.40 0.60 3.64 -1.41 0.00 -0.38 -4.51 105.19 104.54 1o7p n GLY 22 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1o7p n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7p s ASP 23 N -0.64 6.89 0.24 1.61 -1.08 -0.10 -4.73 116.67 118.86 1o7p s ASP 23 Ca 0.00 1.13 0.04 0.00 -0.52 0.00 0.00 52.55 53.20 1o7p s ASP 23 Cb 0.00 -2.54 0.27 0.00 -1.46 0.00 0.00 42.92 39.19 1o7p s ASP 23 CO 0.00 -0.90 1.58 -0.33 0.52 0.00 0.00 175.17 176.03 1o7p h GLU 24 N 8.30 0.26 -0.78 4.34 4.39 -1.97 -1.55 114.58 127.57 1o7p h GLU 24 Ca -0.22 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.27 1o7p h GLU 24 Cb 1.07 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.71 1o7p h GLU 24 CO 1.03 0.76 0.34 0.93 -1.16 0.00 0.00 179.01 180.90 1o7p h GLU 25 N 0.20 1.15 -0.54 2.33 5.08 -2.00 -1.68 114.58 119.12 1o7p h GLU 25 Ca -0.00 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.11 1o7p h GLU 25 Cb 1.06 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1o7p h GLU 25 CO 0.09 0.91 0.11 1.25 -1.00 0.00 0.00 179.01 180.37 1o7p h LEU 26 N 1.13 0.85 -0.43 1.33 5.85 -1.89 -1.67 115.31 120.48 1o7p h LEU 26 Ca 0.26 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1o7p h LEU 26 Cb 0.17 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1o7p h LEU 26 CO -0.03 0.88 0.04 0.15 -0.34 0.00 0.00 178.44 179.14 1o7p h PHE 27 N 0.78 0.05 -1.01 1.25 3.57 -0.92 0.24 116.94 120.91 1o7p h PHE 27 Ca 0.17 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1o7p h PHE 27 Cb 0.38 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 1o7p h PHE 27 CO 0.03 -0.04 0.66 1.96 -2.23 0.00 0.00 178.31 178.68 1o7p h GLN 28 N 0.16 1.22 -0.03 1.11 1.08 -1.10 -1.80 115.11 115.75 1o7p h GLN 28 Ca 0.21 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.22 1o7p h GLN 28 Cb 0.29 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1o7p h GLN 28 CO -0.32 0.81 -0.53 1.25 -0.95 0.00 0.00 178.83 179.09 1o7p h HIS 29 N 1.26 0.09 -0.09 2.96 2.76 -0.29 -2.52 115.15 119.33 1o7p h HIS 29 Ca 0.41 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.46 1o7p h HIS 29 Cb 0.03 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1o7p h HIS 29 CO -0.00 0.59 -0.34 0.93 -1.30 0.00 0.00 177.93 177.81 1o7p h GLU 30 N 0.06 0.18 -0.93 5.26 5.08 0.25 -1.44 114.58 123.03 1o7p h GLU 30 Ca -0.00 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1o7p h GLU 30 Cb 0.96 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.13 1o7p h GLU 30 CO 0.07 0.50 0.59 -0.07 -1.00 0.00 0.00 179.01 179.10 1o7p h LEU 31 N 0.15 0.91 0.04 1.33 3.38 -0.93 0.13 115.31 120.34 1o7p h LEU 31 Ca 0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1o7p h LEU 31 Cb 0.68 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1o7p h LEU 31 CO 0.05 0.56 -0.02 0.50 0.09 0.00 0.00 178.44 179.62 1o7p h LYS 32 N 1.04 -0.05 0.00 1.13 3.64 -1.52 -0.05 116.57 120.76 1o7p h LYS 32 Ca 0.42 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.79 1o7p h LYS 32 Cb 0.24 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1o7p h LYS 32 CO -0.20 0.61 -1.18 0.25 -2.27 0.00 0.00 179.45 176.66 1o7p n THR 33 N -4.75 0.56 -0.03 1.00 -2.24 -0.58 -3.74 114.28 104.50 1o7p n THR 33 Ca -0.08 -0.55 -0.04 0.00 -2.27 0.00 0.00 64.05 61.11 1o7p n THR 33 Cb 0.33 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1o7p n THR 33 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1o7p n ILE 34 N -2.63 0.75 0.12 2.28 2.08 0.32 -4.59 119.36 117.69 1o7p n ILE 34 Ca -0.01 0.29 -0.03 0.00 0.56 0.00 0.00 62.75 63.56 1o7p n ILE 34 Cb 0.57 -1.80 0.11 0.00 -0.75 0.00 0.00 39.64 37.77 1o7p n ILE 34 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1o7p h PHE 35 N -0.40 0.02 -0.00 1.39 -1.00 -1.17 -2.41 116.94 113.37 1o7p h PHE 35 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1o7p h PHE 35 Cb 0.40 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.96 1o7p h PHE 35 CO -0.17 0.70 -0.21 0.00 -1.61 0.00 0.00 178.31 177.02 1o7p n ALA 36 N -2.41 2.88 -0.05 2.45 0.00 -0.03 -4.18 120.51 119.17 1o7p n ALA 36 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 53.44 53.18 1o7p n ALA 36 Cb 0.68 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 1o7p n ALA 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1o7p n ARG 37 N -1.40 1.47 -3.56 0.00 0.63 -1.17 -3.30 116.66 109.34 1o7p n ARG 37 Ca 0.08 -0.04 -0.23 0.00 -0.92 0.00 0.00 57.85 56.73 1o7p n ARG 37 Cb 0.33 -1.33 0.01 0.00 0.45 0.00 0.00 32.46 31.92 1o7p n ARG 37 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1o7p s ASN 38 N -4.26 4.86 -0.00 6.15 0.01 -0.92 -4.63 114.94 116.15 1o7p s ASN 38 Ca -0.06 -1.03 -0.24 0.00 -0.71 0.00 0.00 52.86 50.82 1o7p s ASN 38 Cb 0.05 0.20 -0.05 0.00 0.41 0.00 0.00 41.25 41.87 1o7p s ASN 38 CO 0.53 -1.10 0.74 0.26 -1.51 0.00 0.00 177.10 176.03 1o7p s TRP 39 N -2.68 3.67 -0.02 2.20 0.52 -1.26 -4.48 118.94 116.88 1o7p s TRP 39 Ca 0.45 1.38 0.05 0.00 0.02 0.00 0.00 56.10 58.00 1o7p s TRP 39 Cb -0.04 -2.82 -0.01 0.00 -1.15 0.00 0.00 33.47 29.46 1o7p s TRP 39 CO 0.28 0.19 -0.16 -0.51 0.02 0.00 0.00 176.95 176.77 1o7p s LEU 40 N 0.32 2.00 0.19 2.99 1.43 -0.13 -4.28 118.68 121.20 1o7p s LEU 40 Ca 0.38 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 1o7p s LEU 40 Cb -0.19 -0.87 -0.09 0.00 0.03 0.00 0.00 46.19 45.07 1o7p s LEU 40 CO 0.21 0.19 1.33 0.12 0.23 0.00 0.00 176.35 178.43 1o7p s PHE 41 N -0.27 3.23 -0.10 0.29 5.36 -1.26 -0.78 117.98 124.44 1o7p s PHE 41 Ca 0.04 1.17 -0.10 0.00 -0.96 0.00 0.00 56.93 57.08 1o7p s PHE 41 Cb -0.08 -3.63 -0.05 0.00 -0.34 0.00 0.00 43.02 38.92 1o7p s PHE 41 CO -0.00 -2.02 -0.21 1.28 -1.46 0.00 0.00 175.22 172.81 1o7p n LEU 42 N 2.78 1.47 0.00 6.12 4.77 0.32 -4.88 117.00 127.58 1o7p n LEU 42 Ca 0.07 0.24 -0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1o7p n LEU 42 Cb 0.42 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1o7p n LEU 42 CO 0.58 -0.19 0.07 1.07 -1.33 0.00 0.00 177.39 177.59 1o7p n THR 43 N -3.97 0.00 -4.39 -5.08 5.66 -1.08 -4.84 114.28 100.59 1o7p n THR 43 Ca -0.17 -0.03 -0.22 0.00 -3.05 0.00 0.00 64.05 60.58 1o7p n THR 43 Cb 0.46 0.05 -0.13 0.00 -1.55 0.00 0.00 70.33 69.16 1o7p n THR 43 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1o7p s HIS 44 N -4.65 1.54 0.34 1.09 2.46 -1.26 -0.00 115.29 114.81 1o7p s HIS 44 Ca 0.02 -0.39 0.13 0.00 0.47 0.00 0.00 55.06 55.29 1o7p s HIS 44 Cb -0.00 -0.89 1.01 0.00 -0.13 0.00 0.00 32.58 32.58 1o7p s HIS 44 CO 0.00 0.10 1.70 -0.44 -2.47 0.00 0.00 174.74 173.63 1o7p h ASP 45 N 4.58 0.57 0.20 9.88 3.45 -1.59 0.74 116.42 134.24 1o7p h ASP 45 Ca -0.42 0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.20 1o7p h ASP 45 Cb 1.18 0.08 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1o7p h ASP 45 CO 0.42 -0.02 0.00 0.77 -1.57 0.00 0.00 179.24 178.84 1o7p h SER 46 N 0.43 0.00 0.22 6.45 4.64 -1.90 -1.59 113.55 121.81 1o7p h SER 46 Ca 0.69 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.94 1o7p h SER 46 Cb 1.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.57 1o7p h SER 46 CO -0.52 0.00 -1.85 0.18 -0.87 0.00 0.00 176.83 173.77 1o7p n LEU 47 N -2.59 0.21 -3.09 5.97 4.32 0.24 -4.53 117.00 117.54 1o7p n LEU 47 Ca -0.01 0.09 -0.20 0.00 -0.02 0.00 0.00 56.01 55.86 1o7p n LEU 47 Cb 0.10 0.07 -0.03 0.00 -1.62 0.00 0.00 43.42 41.94 1o7p n LEU 47 CO 0.16 0.06 -0.12 2.30 -1.22 0.00 0.00 177.39 178.57 1o7p n ILE 48 N -2.46 0.77 0.16 -0.08 -5.35 -0.71 -4.83 119.36 106.85 1o7p n ILE 48 Ca -0.08 -4.79 0.02 0.00 -0.27 0.00 0.00 62.75 57.63 1o7p n ILE 48 Cb 0.68 -0.53 0.20 0.00 -1.74 0.00 0.00 39.64 38.24 1o7p n ILE 48 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1o7p h PRO 49 N 2.99 0.00 -6.41 6.28 0.13 -1.56 -3.44 132.00 130.00 1o7p h PRO 49 Ca 0.10 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.59 1o7p h PRO 49 Cb 0.86 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.86 1o7p h PRO 49 CO 0.59 0.51 -0.68 0.00 -0.23 0.00 0.00 178.00 178.19 1o7p s ALA 50 N -3.39 3.19 0.20 -0.56 0.00 -1.26 -5.04 121.76 114.90 1o7p s ALA 50 Ca 0.01 -1.19 -0.32 0.00 0.00 0.00 0.00 51.96 50.45 1o7p s ALA 50 Cb 0.10 -1.08 -0.15 0.00 0.00 0.00 0.00 23.12 22.00 1o7p s ALA 50 CO 0.73 0.65 1.28 -2.30 0.00 0.00 0.00 175.76 176.11 1o7p n PRO 51 N 0.49 1.54 0.00 0.00 -0.02 -1.26 -0.80 135.00 134.95 1o7p n PRO 51 Ca -0.11 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1o7p n PRO 51 Cb 0.53 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1o7p n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o7p n GLY 52 N 2.12 2.28 3.77 -1.23 0.00 -0.04 -4.87 105.19 107.22 1o7p n GLY 52 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1o7p n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o7p s ASP 53 N -1.90 6.71 0.07 1.61 1.01 0.02 -1.00 116.67 123.20 1o7p s ASP 53 Ca 0.00 2.73 -0.07 0.00 0.71 0.00 0.00 52.55 55.93 1o7p s ASP 53 Cb 0.00 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 1o7p s ASP 53 CO 0.00 -0.59 0.13 -0.72 0.21 0.00 0.00 175.17 174.21 1o7p s TYR 54 N -1.08 0.23 0.15 4.23 -0.85 -0.24 -1.27 117.35 118.52 1o7p s TYR 54 Ca 0.50 -0.67 0.02 0.00 -0.52 0.00 0.00 57.07 56.40 1o7p s TYR 54 Cb -0.41 -0.14 -0.04 0.00 0.38 0.00 0.00 41.96 41.75 1o7p s TYR 54 CO 0.54 -0.49 -0.01 0.14 -1.52 0.00 0.00 175.55 174.21 1o7p s VAL 55 N -3.72 0.65 0.06 -3.49 -7.23 -0.68 -1.56 120.40 104.44 1o7p s VAL 55 Ca 0.04 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.25 1o7p s VAL 55 Cb 0.05 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 1o7p s VAL 55 CO -0.10 -0.57 0.16 0.42 -0.31 0.00 0.00 175.10 174.70 1o7p s THR 56 N -3.67 5.10 0.07 5.32 -4.23 -0.65 -0.81 115.64 116.78 1o7p s THR 56 Ca 0.21 -0.49 -0.06 0.00 -1.18 0.00 0.00 61.69 60.17 1o7p s THR 56 Cb 0.06 -3.46 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 1o7p s THR 56 CO 0.02 0.16 0.12 0.00 -0.54 0.00 0.00 174.62 174.38 1o7p s ALA 57 N -1.44 -0.00 0.14 3.99 0.00 -0.38 -4.96 121.76 119.11 1o7p s ALA 57 Ca 0.32 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.41 1o7p s ALA 57 Cb -0.13 0.41 -0.06 0.00 0.00 0.00 0.00 23.12 23.34 1o7p s ALA 57 CO 0.25 -0.46 0.45 0.15 0.00 0.00 0.00 175.76 176.15 1o7p s LYS 58 N -3.79 3.76 -0.32 0.00 -0.14 -1.26 -0.34 119.74 117.66 1o7p s LYS 58 Ca 0.05 0.17 0.00 0.00 -1.36 0.00 0.00 55.97 54.83 1o7p s LYS 58 Cb 0.05 -2.86 0.10 0.00 -1.68 0.00 0.00 37.83 33.45 1o7p s LYS 58 CO -0.10 0.46 0.09 -1.64 -0.76 0.00 0.00 175.35 173.40 1o7p s MET 59 N -2.35 0.86 7.60 1.68 -1.94 0.10 -4.89 119.30 120.35 1o7p s MET 59 Ca 0.39 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 53.14 1o7p s MET 59 Cb -0.13 -2.22 0.00 0.00 2.01 0.00 0.00 34.83 34.49 1o7p s MET 59 CO 0.21 -0.98 0.00 0.41 -0.01 0.00 0.00 175.02 174.65 1o7p n GLY 60 N 4.73 3.00 0.30 -0.03 0.00 -1.26 -1.71 105.19 110.22 1o7p n GLY 60 Ca -0.01 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1o7p n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1o7p n ILE 61 N 0.00 0.00 -2.80 -0.61 -5.35 -1.26 -4.42 119.36 104.92 1o7p n ILE 61 Ca 0.00 -0.15 -0.33 0.00 -0.27 0.00 0.00 62.75 62.00 1o7p n ILE 61 Cb 0.00 0.64 -0.06 0.00 -1.74 0.00 0.00 39.64 38.48 1o7p n ILE 61 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1o7p s ASP 62 N -2.53 6.86 -0.09 7.28 1.01 -0.69 -5.07 116.67 123.43 1o7p s ASP 62 Ca 0.22 1.60 -0.01 0.00 0.71 0.00 0.00 52.55 55.06 1o7p s ASP 62 Cb 0.19 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 1o7p s ASP 62 CO 0.55 -0.37 -0.04 -0.70 0.21 0.00 0.00 175.17 174.81 1o7p s GLU 63 N -3.31 3.02 0.15 8.23 2.12 -1.26 -0.73 118.70 126.93 1o7p s GLU 63 Ca 0.60 -0.51 0.07 0.00 0.36 0.00 0.00 54.97 55.50 1o7p s GLU 63 Cb -0.09 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.54 1o7p s GLU 63 CO 0.17 0.58 -0.16 0.14 -0.54 0.00 0.00 175.26 175.45 1o7p s VAL 64 N -0.56 1.57 -0.18 3.70 -7.23 0.54 -1.13 120.40 117.11 1o7p s VAL 64 Ca 0.09 -1.85 -0.08 0.00 -1.81 0.00 0.00 61.98 58.32 1o7p s VAL 64 Cb -0.12 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1o7p s VAL 64 CO 0.02 -0.40 0.09 -0.63 -0.31 0.00 0.00 175.10 173.87 1o7p s ILE 65 N -2.21 5.08 -0.22 -0.62 1.01 0.18 -1.25 121.20 123.17 1o7p s ILE 65 Ca 0.13 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1o7p s ILE 65 Cb -0.05 -3.29 0.03 0.00 0.01 0.00 0.00 42.46 39.17 1o7p s ILE 65 CO 0.05 0.47 -0.14 -0.69 0.00 0.00 0.00 174.94 174.62 1o7p s VAL 66 N 0.22 2.28 -0.03 2.92 1.01 0.01 -0.99 120.40 125.82 1o7p s VAL 66 Ca 0.06 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 60.90 1o7p s VAL 66 Cb -0.12 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1o7p s VAL 66 CO -0.00 0.29 -0.11 -0.55 0.00 0.00 0.00 175.10 174.73 1o7p s SER 67 N 1.24 1.42 -0.27 3.32 0.15 -0.35 -1.68 113.70 117.52 1o7p s SER 67 Ca -0.00 -0.22 -0.29 0.00 0.70 0.00 0.00 55.95 56.13 1o7p s SER 67 Cb -0.16 -0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 1o7p s SER 67 CO -0.09 0.07 1.20 -0.60 1.20 0.00 0.00 173.24 175.02 1o7p s ARG 68 N 0.24 4.06 0.74 5.44 6.06 -0.40 -1.92 118.95 133.16 1o7p s ARG 68 Ca -0.05 1.28 -0.11 0.00 -2.50 0.00 0.00 55.73 54.35 1o7p s ARG 68 Cb -0.10 -3.79 0.04 0.00 0.06 0.00 0.00 34.95 31.16 1o7p s ARG 68 CO 0.01 -0.93 1.10 -0.65 -2.50 0.00 0.00 175.30 172.34 1o7p s GLN 69 N 3.79 2.56 0.40 5.12 -1.52 -0.29 -0.86 119.66 128.86 1o7p s GLN 69 Ca 0.51 0.50 0.07 0.00 -1.95 0.00 0.00 55.36 54.50 1o7p s GLN 69 Cb -0.16 -1.98 0.84 0.00 -0.22 0.00 0.00 33.01 31.49 1o7p s GLN 69 CO 0.17 -1.25 2.03 -0.91 -0.25 0.00 0.00 175.29 175.08 1o7p h ASN 70 N -0.82 0.42 -0.02 5.90 2.35 -1.96 -2.01 115.58 119.45 1o7p h ASN 70 Ca -0.46 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1o7p h ASN 70 Cb 1.26 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1o7p h ASN 70 CO 0.62 0.36 0.00 -0.90 -1.65 0.00 0.00 177.43 175.86 1o7p n ASP 71 N -4.43 0.21 0.00 5.81 3.85 -1.26 -4.90 116.55 115.82 1o7p n ASP 71 Ca 0.02 -1.38 0.00 0.00 -0.71 0.00 0.00 54.79 52.72 1o7p n ASP 71 Cb 0.11 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 1o7p n ASP 71 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1o7p n GLY 72 N 0.87 1.37 3.90 6.12 0.00 -0.76 -5.05 105.19 111.64 1o7p n GLY 72 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1o7p n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7p s SER 73 N -2.53 3.77 -0.08 1.61 1.04 -1.26 -4.78 113.70 111.47 1o7p s SER 73 Ca 0.00 0.59 0.04 0.00 0.48 0.00 0.00 55.95 57.06 1o7p s SER 73 Cb 0.00 -0.90 -0.00 0.00 0.10 0.00 0.00 66.02 65.22 1o7p s SER 73 CO 0.00 -2.35 -0.21 -0.63 0.98 0.00 0.00 173.24 171.03 1o7p s ILE 74 N -3.67 1.82 0.19 -1.02 1.01 -1.26 -1.14 121.20 117.14 1o7p s ILE 74 Ca 0.67 -0.90 0.11 0.00 0.00 0.00 0.00 60.65 60.53 1o7p s ILE 74 Cb -0.08 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1o7p s ILE 74 CO 0.51 0.51 -0.24 -0.13 0.00 0.00 0.00 174.94 175.59 1o7p s ARG 75 N 0.25 1.50 0.02 2.79 0.52 -0.81 -4.91 118.95 118.31 1o7p s ARG 75 Ca -0.13 -1.51 0.04 0.00 -0.52 0.00 0.00 55.73 53.61 1o7p s ARG 75 Cb -0.16 -1.83 -0.02 0.00 0.52 0.00 0.00 34.95 33.46 1o7p s ARG 75 CO 0.06 0.40 -0.12 0.00 0.02 0.00 0.00 175.30 175.66 1o7p s ALA 76 N -1.64 0.97 0.03 2.13 0.00 -1.26 -1.21 121.76 120.78 1o7p s ALA 76 Ca 0.20 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1o7p s ALA 76 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1o7p s ALA 76 CO 0.09 0.19 -0.05 -0.06 0.00 0.00 0.00 175.76 175.94 1o7p s PHE 77 N -0.62 0.42 0.34 0.00 0.40 -0.16 -1.05 117.98 117.31 1o7p s PHE 77 Ca 0.02 -0.58 -0.29 0.00 -0.60 0.00 0.00 56.93 55.48 1o7p s PHE 77 Cb -0.06 -0.28 -0.12 0.00 0.51 0.00 0.00 43.02 43.07 1o7p s PHE 77 CO 0.00 -0.17 1.42 -0.11 0.70 0.00 0.00 175.22 177.06 1o7p n LEU 78 N 1.39 4.07 -3.20 -0.37 7.94 0.14 0.48 117.00 127.46 1o7p n LEU 78 Ca -0.22 1.20 -0.36 0.00 -1.11 0.00 0.00 56.01 55.51 1o7p n LEU 78 Cb 0.56 -1.54 -0.02 0.00 0.53 0.00 0.00 43.42 42.94 1o7p n LEU 78 CO 0.21 -0.15 2.23 -3.20 -1.11 0.00 0.00 177.39 175.36 1o7p n ASN 79 N 1.02 7.63 -3.70 1.96 5.15 -0.28 -4.65 115.26 122.40 1o7p n ASN 79 Ca 0.05 -3.12 -0.16 0.00 -0.60 0.00 0.00 54.58 50.74 1o7p n ASN 79 Cb 0.37 -1.34 -0.16 0.00 -0.53 0.00 0.00 39.78 38.12 1o7p n ASN 79 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1o7p s VAL 80 N -1.24 -0.17 0.29 3.44 1.01 -1.26 -2.95 120.40 119.52 1o7p s VAL 80 Ca 0.56 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 1o7p s VAL 80 Cb 0.24 -0.24 -0.11 0.00 0.00 0.00 0.00 36.38 36.27 1o7p s VAL 80 CO -0.12 0.13 1.50 0.00 0.00 0.00 0.00 175.10 176.61 1o7p n ARG 82 N 1.98 0.18 0.00 0.00 5.12 -1.26 -2.26 116.66 120.41 1o7p n ARG 82 Ca 0.06 0.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.12 1o7p n ARG 82 Cb 0.39 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 1o7p n ARG 82 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1o7p n HIS 83 N -1.36 0.00 -0.26 -1.55 -0.00 -1.26 -4.83 115.22 105.96 1o7p n HIS 83 Ca 0.07 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.32 1o7p n HIS 83 Cb 0.17 0.00 0.17 0.00 -0.12 0.00 0.00 29.99 30.21 1o7p n HIS 83 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1o7p n ARG 84 N -0.31 2.89 -0.48 1.57 5.12 -1.26 -5.01 116.66 119.18 1o7p n ARG 84 Ca 0.00 -2.15 0.00 0.00 -1.93 0.00 0.00 57.85 53.77 1o7p n ARG 84 Cb 0.00 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1o7p n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1o7p n GLY 85 N 0.48 0.73 3.78 -0.13 0.00 -0.96 -5.02 105.19 104.07 1o7p n GLY 85 Ca 0.13 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1o7p n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7p s LYS 86 N -0.73 3.19 -0.06 1.61 2.20 -1.26 -4.53 119.74 120.16 1o7p s LYS 86 Ca 0.00 1.48 -0.30 0.00 -0.36 0.00 0.00 55.97 56.79 1o7p s LYS 86 Cb 0.00 -2.00 -0.04 0.00 -1.51 0.00 0.00 37.83 34.29 1o7p s LYS 86 CO 0.00 -0.95 1.34 0.99 -0.36 0.00 0.00 175.35 176.37 1o7p s THR 87 N -2.05 3.98 -0.04 3.43 2.01 -1.26 -0.70 115.64 121.02 1o7p s THR 87 Ca 0.69 1.29 -0.25 0.00 0.31 0.00 0.00 61.69 63.73 1o7p s THR 87 Cb -0.21 -3.83 -0.20 0.00 0.01 0.00 0.00 72.50 68.26 1o7p s THR 87 CO 0.32 -0.04 1.15 0.25 -0.69 0.00 0.00 174.62 175.61 1o7p h LEU 88 N 8.84 -0.05 -8.66 4.42 5.85 -1.87 -3.45 115.31 120.40 1o7p h LEU 88 Ca -0.34 -0.51 -0.65 0.00 0.84 0.00 0.00 57.88 57.22 1o7p h LEU 88 Cb 1.16 0.01 -0.24 0.00 0.37 0.00 0.00 40.66 41.96 1o7p h LEU 88 CO 0.92 0.50 -0.68 -0.69 -0.34 0.00 0.00 178.44 178.15 1o7p s VAL 89 N -3.92 3.78 -2.08 1.05 1.01 -1.26 -4.78 120.40 114.20 1o7p s VAL 89 Ca -0.16 -0.37 0.19 0.00 0.00 0.00 0.00 61.98 61.64 1o7p s VAL 89 Cb 0.01 -2.70 0.29 0.00 0.00 0.00 0.00 36.38 33.98 1o7p s VAL 89 CO 0.64 0.44 1.23 -1.54 0.00 0.00 0.00 175.10 175.87 1o7p n SER 90 N 4.19 2.97 -4.93 3.32 3.41 -1.26 -4.98 113.62 116.34 1o7p n SER 90 Ca -0.17 -1.87 -0.23 0.00 -0.26 0.00 0.00 58.87 56.33 1o7p n SER 90 Cb 0.52 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1o7p n SER 90 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1o7p s VAL 91 N -1.36 2.00 -0.13 -3.33 -7.23 -1.26 -5.06 120.40 104.03 1o7p s VAL 91 Ca 0.29 -1.35 0.20 0.00 -1.81 0.00 0.00 61.98 59.31 1o7p s VAL 91 Cb 0.18 -2.35 -0.29 0.00 0.56 0.00 0.00 36.38 34.48 1o7p s VAL 91 CO 0.25 0.00 0.25 -0.62 -0.31 0.00 0.00 175.10 174.67 1o7p n GLU 92 N -1.82 0.68 -3.49 4.82 1.02 -1.26 -4.57 120.64 116.03 1o7p n GLU 92 Ca 0.03 -0.09 -0.14 0.00 -0.02 0.00 0.00 57.16 56.94 1o7p n GLU 92 Cb 0.63 -1.52 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 1o7p n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7p s ALA 93 N -2.93 -1.73 0.00 0.62 0.00 -1.26 -1.64 121.76 114.82 1o7p s ALA 93 Ca -0.09 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1o7p s ALA 93 Cb 0.09 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1o7p s ALA 93 CO 0.86 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1o7p n GLY 94 N 0.29 -1.24 2.91 0.00 0.00 -0.60 -4.99 105.19 101.56 1o7p n GLY 94 Ca -0.16 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 1o7p n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o7p s ASN 95 N -3.66 1.37 0.08 1.61 3.84 -1.26 -1.08 114.94 115.84 1o7p s ASN 95 Ca 0.00 -0.19 -0.26 0.00 0.21 0.00 0.00 52.86 52.63 1o7p s ASN 95 Cb 0.00 -0.59 0.08 0.00 -0.55 0.00 0.00 41.25 40.20 1o7p s ASN 95 CO 0.00 -0.06 0.73 0.00 -2.79 0.00 0.00 177.10 174.99 1o7p s ALA 96 N 1.07 -1.71 -1.00 1.71 0.00 -0.17 -4.96 121.76 116.71 1o7p s ALA 96 Ca -0.08 0.76 0.25 0.00 0.00 0.00 0.00 51.96 52.88 1o7p s ALA 96 Cb -0.14 0.63 0.46 0.00 0.00 0.00 0.00 23.12 24.07 1o7p s ALA 96 CO -0.01 -0.71 1.38 1.63 0.00 0.00 0.00 175.76 178.05 1o7p n LYS 97 N -0.26 0.00 -3.86 0.00 4.01 -1.26 -4.53 118.16 112.26 1o7p n LYS 97 Ca -0.13 -0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.65 1o7p n LYS 97 Cb 0.63 -1.50 0.01 0.00 -0.51 0.00 0.00 35.03 33.66 1o7p n LYS 97 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1o7p s GLY 98 N -3.00 -0.04 -0.06 0.72 0.00 -1.26 -1.58 107.32 102.09 1o7p s GLY 98 Ca 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.76 1o7p s GLY 98 CO 0.71 2.57 -0.08 -1.36 0.00 0.00 0.00 173.10 174.94 1o7p s PHE 99 N -2.30 1.14 -0.15 1.90 0.40 0.95 -4.87 117.98 115.04 1o7p s PHE 99 Ca 0.21 -0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 56.08 1o7p s PHE 99 Cb -0.01 -0.92 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 1o7p s PHE 99 CO 0.03 -0.28 0.02 0.08 0.70 0.00 0.00 175.22 175.77 1o7p s VAL 100 N 0.97 4.45 0.05 -0.44 1.01 -1.26 -0.93 120.40 124.25 1o7p s VAL 100 Ca -0.10 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1o7p s VAL 100 Cb -0.15 -2.96 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 1o7p s VAL 100 CO 0.00 0.51 1.05 0.00 0.00 0.00 0.00 175.10 176.66 1o7p n SER 102 N 3.58 0.00 -0.01 0.00 3.41 -1.26 -1.39 113.62 117.95 1o7p n SER 102 Ca 0.06 -0.34 -0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1o7p n SER 102 Cb 0.49 -0.19 -0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1o7p n SER 102 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1o7p h TYR 103 N 0.00 0.00 -0.06 7.33 -0.00 -1.96 -3.43 116.97 118.85 1o7p h TYR 103 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1o7p h TYR 103 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.90 1o7p h TYR 103 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.16 178.88 1o7p n HIS 104 N -2.68 0.08 -0.83 -3.82 8.25 -1.26 -5.03 115.22 109.93 1o7p n HIS 104 Ca -0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.05 1o7p n HIS 104 Cb 0.00 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1o7p n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7p n GLY 105 N -0.20 0.57 3.78 -1.41 0.00 -0.48 -4.62 105.19 102.82 1o7p n GLY 105 Ca 0.02 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1o7p n GLY 105 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o7p s TRP 106 N -2.00 2.77 -0.12 1.61 0.52 -1.26 -4.46 118.94 116.00 1o7p s TRP 106 Ca 0.00 1.26 0.02 0.00 0.02 0.00 0.00 56.10 57.40 1o7p s TRP 106 Cb 0.00 -3.89 0.01 0.00 -1.15 0.00 0.00 33.47 28.44 1o7p s TRP 106 CO 0.00 -2.56 -0.17 0.20 0.02 0.00 0.00 176.95 174.45 1o7p s GLY 107 N -0.27 1.14 0.07 0.98 0.00 0.46 -0.42 107.32 109.27 1o7p s GLY 107 Ca 0.51 -0.85 0.04 0.00 0.00 0.00 0.00 44.72 44.42 1o7p s GLY 107 CO 0.59 0.20 -0.03 -1.36 0.00 0.00 0.00 173.10 172.50 1o7p s PHE 108 N 1.00 2.94 0.72 1.90 0.40 -0.10 -0.41 117.98 124.43 1o7p s PHE 108 Ca -0.05 -0.03 -0.08 0.00 -0.60 0.00 0.00 56.93 56.16 1o7p s PHE 108 Cb -0.15 -1.55 0.06 0.00 0.51 0.00 0.00 43.02 41.89 1o7p s PHE 108 CO -0.03 0.45 1.05 0.20 0.70 0.00 0.00 175.22 177.59 1o7p s GLY 109 N -2.04 1.66 0.63 4.36 0.00 -0.12 -0.03 107.32 111.77 1o7p s GLY 109 Ca 0.23 -0.84 0.32 0.00 0.00 0.00 0.00 44.72 44.43 1o7p s GLY 109 CO 0.15 -0.42 2.09 1.76 0.00 0.00 0.00 173.10 176.68 1o7p h SER 110 N -0.69 0.00 -0.33 1.64 0.02 -1.60 0.62 113.55 113.22 1o7p h SER 110 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1o7p h SER 110 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1o7p h SER 110 CO 0.62 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.85 1o7p n ASN 111 N -3.41 1.99 0.00 3.07 0.23 -1.26 -4.84 115.26 111.05 1o7p n ASN 111 Ca 0.00 -1.93 0.00 0.00 -0.53 0.00 0.00 54.58 52.12 1o7p n ASN 111 Cb 0.32 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 1o7p n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o7p n GLY 112 N 1.12 2.04 3.77 4.83 0.00 0.21 -4.97 105.19 112.20 1o7p n GLY 112 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1o7p n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o7p s GLU 113 N -0.40 4.48 -0.31 1.61 2.02 -1.26 -0.86 118.70 123.98 1o7p s GLU 113 Ca 0.00 1.53 -0.29 0.00 0.02 0.00 0.00 54.97 56.23 1o7p s GLU 113 Cb 0.00 -2.86 -0.00 0.00 0.10 0.00 0.00 34.13 31.37 1o7p s GLU 113 CO 0.00 0.14 1.41 -1.17 0.02 0.00 0.00 175.26 175.66 1o7p s LEU 114 N -2.02 3.81 -0.09 1.80 2.96 -1.26 -0.94 118.68 122.94 1o7p s LEU 114 Ca 0.50 1.22 0.15 0.00 -0.22 0.00 0.00 54.13 55.78 1o7p s LEU 114 Cb -0.24 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.69 1o7p s LEU 114 CO 0.30 -1.21 0.21 0.00 -1.32 0.00 0.00 176.35 174.33 1o7p n GLN 115 N 7.59 0.99 -3.61 1.98 6.02 0.45 -4.83 117.38 125.96 1o7p n GLN 115 Ca 0.16 -0.08 -0.15 0.00 -0.01 0.00 0.00 57.00 56.92 1o7p n GLN 115 Cb 0.47 -1.40 -0.07 0.00 1.02 0.00 0.00 30.24 30.26 1o7p n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1o7p s SER 116 N -4.41 -0.65 -0.07 1.08 1.04 -0.78 -4.99 113.70 104.92 1o7p s SER 116 Ca -0.07 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.42 1o7p s SER 116 Cb 0.08 1.02 0.02 0.00 0.10 0.00 0.00 66.02 67.24 1o7p s SER 116 CO 0.66 -0.37 -0.06 -0.69 0.98 0.00 0.00 173.24 173.77 1o7p s VAL 117 N -0.26 0.72 0.21 5.02 1.01 -1.26 -0.41 120.40 125.43 1o7p s VAL 117 Ca -0.04 -0.17 -0.32 0.00 0.00 0.00 0.00 61.98 61.44 1o7p s VAL 117 Cb -0.03 -0.76 -0.13 0.00 0.00 0.00 0.00 36.38 35.47 1o7p s VAL 117 CO 0.04 0.29 1.63 -2.65 0.00 0.00 0.00 175.10 174.41 1o7p n PRO 118 N 4.46 2.51 -2.97 2.72 -0.02 -1.26 -1.67 135.00 138.76 1o7p n PRO 118 Ca -0.18 0.90 -0.22 0.00 -2.02 0.00 0.00 63.50 61.99 1o7p n PRO 118 Cb 0.51 -2.70 0.02 0.00 -0.02 0.00 0.00 33.50 31.30 1o7p n PRO 118 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1o7p n PHE 119 N 3.36 -1.78 -0.13 6.00 0.99 -1.26 -4.88 117.46 119.76 1o7p n PHE 119 Ca 0.15 0.41 -0.04 0.00 -0.00 0.00 0.00 57.45 57.97 1o7p n PHE 119 Cb 0.33 -4.00 0.04 0.00 -1.00 0.00 0.00 39.48 34.84 1o7p n PHE 119 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1o7p h GLU 120 N -1.04 0.13 0.13 -1.08 4.81 -1.71 -0.64 114.58 115.18 1o7p h GLU 120 Ca -0.49 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1o7p h GLU 120 Cb 1.34 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1o7p h GLU 120 CO 0.55 0.08 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.63 1o7p h LYS 121 N 0.13 -0.17 -0.15 1.92 1.63 -1.87 0.14 116.57 118.20 1o7p h LYS 121 Ca 0.21 0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.96 1o7p h LYS 121 Cb 0.30 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1o7p h LYS 121 CO -0.34 -0.11 -0.18 -0.44 -3.45 0.00 0.00 179.45 174.93 1o7p h ASP 122 N -0.18 0.25 0.00 4.20 3.32 -1.84 -1.95 116.42 120.22 1o7p h ASP 122 Ca -0.02 -0.06 -0.35 0.00 0.02 0.00 0.00 57.03 56.62 1o7p h ASP 122 Cb 0.14 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 1o7p h ASP 122 CO 0.03 0.45 -2.07 0.18 -1.72 0.00 0.00 179.24 176.11 1o7p n LEU 123 N -4.22 1.94 0.01 1.55 4.77 -0.27 -4.66 117.00 116.13 1o7p n LEU 123 Ca -0.01 0.36 0.11 0.00 -0.03 0.00 0.00 56.01 56.44 1o7p n LEU 123 Cb 0.31 -0.83 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1o7p n LEU 123 CO 0.39 0.37 -0.09 -1.22 -1.33 0.00 0.00 177.39 175.50 1o7p n TYR 124 N -4.32 0.15 0.00 -1.77 4.02 0.41 -5.03 117.16 110.62 1o7p n TYR 124 Ca -0.44 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 1o7p n TYR 124 Cb 0.78 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 1o7p n TYR 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7p n GLY 125 N 1.39 4.27 0.51 2.72 0.00 -0.68 -0.39 105.19 113.01 1o7p n GLY 125 Ca 0.02 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.21 1o7p n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7p n GLU 126 N 13.92 2.79 0.24 1.61 -0.58 -1.26 -4.43 120.64 132.93 1o7p n GLU 126 Ca 0.00 -2.13 0.14 0.00 -0.42 0.00 0.00 57.16 54.75 1o7p n GLU 126 Cb 0.00 -1.35 0.41 0.00 -0.57 0.00 0.00 31.44 29.93 1o7p n GLU 126 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1o7p h SER 127 N 1.38 0.00 -3.53 1.62 0.02 -1.11 -3.43 113.55 108.50 1o7p h SER 127 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1o7p h SER 127 Cb 0.85 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.29 1o7p h SER 127 CO 0.05 0.03 0.60 -0.22 -1.14 0.00 0.00 176.83 176.14 1o7p s LEU 128 N -6.23 3.99 -1.18 5.07 2.96 -1.26 -4.99 118.68 117.04 1o7p s LEU 128 Ca 0.04 0.49 -0.17 0.00 -0.22 0.00 0.00 54.13 54.27 1o7p s LEU 128 Cb 0.07 -3.25 0.12 0.00 0.50 0.00 0.00 46.19 43.64 1o7p s LEU 128 CO 0.62 -0.89 1.48 0.54 -1.32 0.00 0.00 176.35 176.77 1o7p s ASN 129 N 1.96 6.89 0.51 3.68 6.03 -1.26 -4.83 114.94 127.92 1o7p s ASN 129 Ca 0.38 -2.57 0.19 0.00 -1.03 0.00 0.00 52.86 49.83 1o7p s ASN 129 Cb -0.12 -2.47 1.27 0.00 -3.03 0.00 0.00 41.25 36.90 1o7p s ASN 129 CO 0.20 -0.98 2.07 0.11 -2.03 0.00 0.00 177.10 176.47 1o7p h LYS 130 N 7.74 0.07 -0.02 3.55 1.57 -1.94 -0.33 116.57 127.22 1o7p h LYS 130 Ca 0.32 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1o7p h LYS 130 Cb 0.90 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1o7p h LYS 130 CO 1.31 0.05 0.03 0.87 -0.57 0.00 0.00 179.45 181.13 1o7p h LYS 131 N 0.07 0.00 -0.04 3.15 6.56 -1.88 -0.55 116.57 123.89 1o7p h LYS 131 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1o7p h LYS 131 Cb 0.43 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1o7p h LYS 131 CO -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.38 1o7p n LEU 133 N 1.35 3.67 -4.82 0.00 4.77 -0.21 -5.03 117.00 116.73 1o7p n LEU 133 Ca 0.14 -3.65 -0.31 0.00 -0.03 0.00 0.00 56.01 52.16 1o7p n LEU 133 Cb 0.60 -0.59 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1o7p n LEU 133 CO 0.15 1.17 0.71 -0.83 -1.33 0.00 0.00 177.39 177.26 1o7p s GLY 134 N -2.63 1.66 0.60 -0.72 0.00 -1.24 -4.36 107.32 100.63 1o7p s GLY 134 Ca 0.42 0.05 -0.19 0.00 0.00 0.00 0.00 44.72 45.00 1o7p s GLY 134 CO -0.00 0.36 1.18 1.04 0.00 0.00 0.00 173.10 175.68 1o7p n LEU 135 N -3.11 4.97 -4.68 0.66 4.77 -0.04 -4.88 117.00 114.69 1o7p n LEU 135 Ca 0.07 0.86 -0.42 0.00 -0.03 0.00 0.00 56.01 56.49 1o7p n LEU 135 Cb 0.54 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 1o7p n LEU 135 CO 0.56 -1.23 1.26 -0.75 -1.33 0.00 0.00 177.39 175.89 1o7p s LYS 136 N -3.00 4.22 -0.08 3.23 2.20 -1.26 -4.87 119.74 120.18 1o7p s LYS 136 Ca 0.77 2.13 -0.07 0.00 -0.36 0.00 0.00 55.97 58.45 1o7p s LYS 136 Cb -0.41 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.16 1o7p s LYS 136 CO 0.45 -0.71 0.17 -2.00 -0.36 0.00 0.00 175.35 172.91 1o7p s GLU 137 N 3.01 3.48 0.02 4.03 2.12 -1.26 -0.68 118.70 129.42 1o7p s GLU 137 Ca 0.69 -0.12 -0.30 0.00 0.36 0.00 0.00 54.97 55.60 1o7p s GLU 137 Cb -0.34 -3.17 -0.06 0.00 0.26 0.00 0.00 34.13 30.82 1o7p s GLU 137 CO 0.29 0.75 1.43 0.08 -0.54 0.00 0.00 175.26 177.26 1o7p s VAL 138 N -1.10 3.61 0.24 3.70 1.01 -0.21 -4.91 120.40 122.74 1o7p s VAL 138 Ca 0.19 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 63.13 1o7p s VAL 138 Cb -0.13 -3.65 0.20 0.00 0.00 0.00 0.00 36.38 32.80 1o7p s VAL 138 CO 0.08 0.01 1.86 0.00 0.00 0.00 0.00 175.10 177.04 1o7p h ALA 139 N 7.79 1.19 -3.40 5.51 0.00 -1.74 -3.43 119.26 125.18 1o7p h ALA 139 Ca -0.39 -0.14 -0.51 0.00 0.00 0.00 0.00 54.91 53.87 1o7p h ALA 139 Cb 1.18 -0.33 -0.34 0.00 0.00 0.00 0.00 17.79 18.30 1o7p h ALA 139 CO 0.90 0.64 -0.81 1.03 0.00 0.00 0.00 179.25 181.01 1o7p s ARG 140 N -5.74 1.65 -0.06 0.00 1.81 -0.38 -4.96 118.95 111.27 1o7p s ARG 140 Ca -0.12 -0.39 -0.02 0.00 -1.72 0.00 0.00 55.73 53.49 1o7p s ARG 140 Cb 0.17 -1.39 0.03 0.00 -0.45 0.00 0.00 34.95 33.30 1o7p s ARG 140 CO 0.82 -0.00 0.03 0.08 -0.68 0.00 0.00 175.30 175.55 1o7p s VAL 141 N 0.76 0.17 0.06 3.52 1.01 -1.26 -0.58 120.40 124.08 1o7p s VAL 141 Ca -0.13 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1o7p s VAL 141 Cb -0.15 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1o7p s VAL 141 CO 0.03 0.23 -0.04 -1.61 0.00 0.00 0.00 175.10 173.70 1o7p s GLU 142 N 2.04 0.66 -0.02 2.72 2.02 -0.57 -5.00 118.70 120.55 1o7p s GLU 142 Ca 0.05 -1.19 0.06 0.00 0.02 0.00 0.00 54.97 53.91 1o7p s GLU 142 Cb -0.12 0.04 -0.03 0.00 0.10 0.00 0.00 34.13 34.13 1o7p s GLU 142 CO -0.04 -0.07 -0.20 0.45 0.02 0.00 0.00 175.26 175.42 1o7p s SER 143 N -2.78 3.61 -0.47 -0.19 0.15 -1.26 -0.50 113.70 112.26 1o7p s SER 143 Ca 0.06 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.39 1o7p s SER 143 Cb 0.05 -0.61 0.12 0.00 -1.71 0.00 0.00 66.02 63.88 1o7p s SER 143 CO -0.07 0.32 0.21 0.12 1.20 0.00 0.00 173.24 175.02 1o7p s PHE 144 N -0.73 3.40 -1.43 3.44 5.36 0.12 -4.79 117.98 123.34 1o7p s PHE 144 Ca 0.12 -3.04 -0.06 0.00 -0.96 0.00 0.00 56.93 52.98 1o7p s PHE 144 Cb -0.10 -2.91 0.04 0.00 -0.34 0.00 0.00 43.02 39.70 1o7p s PHE 144 CO 0.01 -0.82 0.73 0.72 -1.46 0.00 0.00 175.22 174.40 1o7p n HIS 145 N 3.55 -1.96 0.00 10.12 8.25 -1.26 -1.87 115.22 132.05 1o7p n HIS 145 Ca 0.05 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 1o7p n HIS 145 Cb 0.36 -4.00 0.00 0.00 1.12 0.00 0.00 29.99 27.47 1o7p n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7p n GLY 146 N -1.69 3.32 3.64 -1.41 0.00 -1.26 -4.70 105.19 103.09 1o7p n GLY 146 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1o7p n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7p s PHE 147 N -2.97 3.31 -0.23 1.61 0.40 -0.78 -1.45 117.98 117.87 1o7p s PHE 147 Ca 0.00 0.95 -0.10 0.00 -0.60 0.00 0.00 56.93 57.18 1o7p s PHE 147 Cb 0.00 -2.90 -0.05 0.00 0.51 0.00 0.00 43.02 40.58 1o7p s PHE 147 CO 0.00 -0.32 0.15 0.42 0.70 0.00 0.00 175.22 176.18 1o7p s ILE 148 N 2.48 5.33 0.17 0.64 -1.09 1.00 0.12 121.20 129.85 1o7p s ILE 148 Ca 0.30 0.17 0.11 0.00 -2.23 0.00 0.00 60.65 58.99 1o7p s ILE 148 Cb -0.16 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.20 1o7p s ILE 148 CO 0.09 0.36 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.60 1o7p s TYR 149 N 0.98 2.22 0.17 3.97 1.51 0.35 -0.52 117.35 126.02 1o7p s TYR 149 Ca 0.07 -0.38 0.08 0.00 -1.01 0.00 0.00 57.07 55.83 1o7p s TYR 149 Cb -0.13 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1o7p s TYR 149 CO 0.04 0.42 -0.17 0.20 -1.11 0.00 0.00 175.55 174.93 1o7p s GLY 150 N -2.46 1.36 -0.13 0.71 0.00 0.04 -1.52 107.32 105.32 1o7p s GLY 150 Ca 0.18 -1.50 -0.06 0.00 0.00 0.00 0.00 44.72 43.33 1o7p s GLY 150 CO 0.08 -1.56 0.30 0.00 0.00 0.00 0.00 173.10 171.92 1o7p h PHE 152 N 7.27 0.00 -3.56 0.00 0.05 -1.80 -1.00 116.94 117.90 1o7p h PHE 152 Ca -0.37 0.00 -0.68 0.00 3.82 0.00 0.00 57.97 60.74 1o7p h PHE 152 Cb 1.16 0.00 -0.17 0.00 2.00 0.00 0.00 35.95 38.94 1o7p h PHE 152 CO 0.33 0.00 -0.08 0.34 -0.18 0.00 0.00 178.31 178.72 1o7p s ASP 153 N -5.83 6.25 0.63 2.17 3.68 -1.21 -4.32 116.67 118.03 1o7p s ASP 153 Ca 0.03 -0.53 0.33 0.00 2.13 0.00 0.00 52.55 54.52 1o7p s ASP 153 Cb 0.08 -2.26 1.88 0.00 -1.45 0.00 0.00 42.92 41.17 1o7p s ASP 153 CO 0.59 -0.65 2.16 -0.61 0.13 0.00 0.00 175.17 176.78 1o7p h GLN 154 N 8.78 0.00 -0.01 4.34 5.75 -1.93 -2.19 115.11 129.85 1o7p h GLN 154 Ca -0.26 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 1o7p h GLN 154 Cb 1.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1o7p h GLN 154 CO 0.83 0.00 -0.05 0.39 -2.65 0.00 0.00 178.83 177.35 1o7p n GLU 155 N -3.43 1.19 -1.84 1.69 1.02 -1.26 -4.93 120.64 113.07 1o7p n GLU 155 Ca -0.01 -0.51 -0.38 0.00 -0.02 0.00 0.00 57.16 56.24 1o7p n GLU 155 Cb 0.24 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.21 1o7p n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7p s ALA 156 N -2.16 2.76 0.88 0.62 0.00 -0.83 -4.92 121.76 118.11 1o7p s ALA 156 Ca 0.37 1.26 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1o7p s ALA 156 Cb 0.21 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.88 1o7p s ALA 156 CO 0.39 -1.32 0.96 -0.35 0.00 0.00 0.00 175.76 175.45 1o7p n PRO 157 N -1.12 -0.19 -1.69 0.00 -0.04 -1.26 -4.96 135.00 125.73 1o7p n PRO 157 Ca 0.11 0.01 -0.38 0.00 -0.04 0.00 0.00 63.50 63.20 1o7p n PRO 157 Cb 0.46 -2.25 0.05 0.00 -0.04 0.00 0.00 33.50 31.72 1o7p n PRO 157 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1o7p n PRO 158 N -3.20 1.29 -0.31 0.54 -0.02 -1.26 -4.70 135.00 127.34 1o7p n PRO 158 Ca 0.11 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 1o7p n PRO 158 Cb 0.52 -2.41 0.21 0.00 -0.02 0.00 0.00 33.50 31.79 1o7p n PRO 158 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1o7p h LEU 159 N 0.92 0.68 -0.49 2.45 5.85 -1.97 0.17 115.31 122.92 1o7p h LEU 159 Ca -0.50 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.30 1o7p h LEU 159 Cb 1.33 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1o7p h LEU 159 CO 0.54 0.34 0.32 0.24 -0.34 0.00 0.00 178.44 179.54 1o7p h MET 160 N 0.77 0.62 -0.44 1.25 2.86 -1.93 0.69 114.93 118.76 1o7p h MET 160 Ca 0.45 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.96 1o7p h MET 160 Cb 0.52 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1o7p h MET 160 CO -0.30 0.41 -0.12 -0.44 1.06 0.00 0.00 176.91 177.52 1o7p h ASP 161 N 0.64 0.79 -0.55 1.22 3.45 -1.74 -2.93 116.42 117.31 1o7p h ASP 161 Ca 0.18 -0.24 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 1o7p h ASP 161 Cb -0.05 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.48 1o7p h ASP 161 CO -0.05 0.93 0.32 0.22 -1.57 0.00 0.00 179.24 179.08 1o7p h TYR 162 N 0.72 0.76 0.00 4.55 3.20 -0.31 -0.71 116.97 125.18 1o7p h TYR 162 Ca 0.12 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1o7p h TYR 162 Cb 0.61 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1o7p h TYR 162 CO 0.03 0.53 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.00 1o7p h LEU 163 N 0.79 0.00 0.00 2.82 3.38 -0.70 -3.41 115.31 118.19 1o7p h LEU 163 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1o7p h LEU 163 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1o7p h LEU 163 CO -0.03 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1o7p n GLY 164 N -0.03 2.25 0.30 0.83 0.00 -0.28 -1.62 105.19 106.64 1o7p n GLY 164 Ca 0.00 -0.27 0.18 0.00 0.00 0.00 0.00 46.02 45.93 1o7p n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o7p h ASP 165 N 3.93 0.00 -0.06 1.61 3.45 -1.90 -2.33 116.42 121.13 1o7p h ASP 165 Ca 0.00 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 1o7p h ASP 165 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1o7p h ASP 165 CO 0.00 0.03 -0.10 0.00 -1.57 0.00 0.00 179.24 177.59 1o7p h ALA 166 N 1.97 1.43 -0.91 3.45 0.00 -1.63 -3.02 119.26 120.55 1o7p h ALA 166 Ca -0.00 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 54.87 1o7p h ALA 166 Cb 0.31 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1o7p h ALA 166 CO 0.00 0.40 0.59 0.00 0.00 0.00 0.00 179.25 180.24 1o7p h ALA 167 N 1.58 1.96 -0.51 0.00 0.00 -1.41 -1.55 119.26 119.32 1o7p h ALA 167 Ca 0.07 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1o7p h ALA 167 Cb 0.39 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1o7p h ALA 167 CO 0.02 -0.23 0.18 2.35 0.00 0.00 0.00 179.25 181.57 1o7p h TRP 168 N 0.59 0.75 -0.16 0.00 7.01 -1.73 -1.66 115.95 120.74 1o7p h TRP 168 Ca 0.47 -0.04 -0.22 0.00 2.11 0.00 0.00 58.89 61.21 1o7p h TRP 168 Cb 0.92 -0.23 0.01 0.00 -2.10 0.00 0.00 29.16 27.76 1o7p h TRP 168 CO -0.00 0.60 -0.75 1.88 -2.79 0.00 0.00 178.44 177.38 1o7p h TYR 169 N 0.73 1.03 -0.00 2.65 -1.99 -1.45 -3.31 116.97 114.64 1o7p h TYR 169 Ca 0.17 -0.44 -0.15 0.00 2.00 0.00 0.00 58.73 60.31 1o7p h TYR 169 Cb 0.18 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 1o7p h TYR 169 CO 0.01 1.27 -0.70 -0.07 -0.00 0.00 0.00 178.16 178.67 1o7p h LEU 170 N 0.54 0.00 -0.91 3.88 3.38 -1.10 -3.37 115.31 117.72 1o7p h LEU 170 Ca -0.04 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1o7p h LEU 170 Cb 1.37 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 1o7p h LEU 170 CO 0.15 0.70 0.57 -0.33 0.09 0.00 0.00 178.44 179.62 1o7p h GLU 171 N 0.00 0.99 -0.39 1.13 5.08 -1.40 0.16 114.58 120.14 1o7p h GLU 171 Ca -0.01 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1o7p h GLU 171 Cb 1.24 -0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.20 1o7p h GLU 171 CO 0.09 0.65 -0.06 -1.35 -1.00 0.00 0.00 179.01 177.34 1o7p h PRO 172 N 1.02 0.04 0.00 2.33 0.11 -1.77 0.46 132.00 134.18 1o7p h PRO 172 Ca 0.40 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.26 1o7p h PRO 172 Cb 0.21 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 31.34 1o7p h PRO 172 CO -0.19 0.02 -0.99 1.98 -0.21 0.00 0.00 178.00 178.62 1o7p h MET 173 N 0.04 0.67 0.03 1.05 1.85 -1.72 -1.95 114.93 114.90 1o7p h MET 173 Ca 0.19 -0.72 -0.22 0.00 -0.61 0.00 0.00 59.70 58.34 1o7p h MET 173 Cb 0.29 0.20 -0.02 0.00 0.43 0.00 0.00 31.60 32.50 1o7p h MET 173 CO -0.37 1.30 -1.02 0.74 -0.40 0.00 0.00 176.91 177.16 1o7p h PHE 174 N 0.33 0.17 0.00 1.39 -1.00 -0.44 -3.37 116.94 114.01 1o7p h PHE 174 Ca -0.12 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.54 1o7p h PHE 174 Cb 1.65 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.20 1o7p h PHE 174 CO 0.11 1.04 -0.25 1.17 -1.61 0.00 0.00 178.31 178.78 1o7p n LYS 175 N -3.47 0.13 0.00 1.51 4.81 0.15 -4.25 118.16 117.04 1o7p n LYS 175 Ca -0.03 0.05 0.06 0.00 -0.87 0.00 0.00 58.31 57.52 1o7p n LYS 175 Cb 0.92 -0.66 0.28 0.00 0.02 0.00 0.00 35.03 35.59 1o7p n LYS 175 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1o7p n HIS 176 N -3.53 0.00 1.06 5.64 8.25 -0.52 -2.48 115.22 123.64 1o7p n HIS 176 Ca -0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.55 1o7p n HIS 176 Cb 0.13 -0.40 0.39 0.00 1.12 0.00 0.00 29.99 31.23 1o7p n HIS 176 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1o7p n SER 177 N -1.40 0.40 0.00 0.41 3.41 -0.76 -4.87 113.62 110.81 1o7p n SER 177 Ca 0.04 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1o7p n SER 177 Cb 0.12 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1o7p n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7p n GLY 178 N 1.47 1.85 0.00 5.00 0.00 -1.03 -4.83 105.19 107.64 1o7p n GLY 178 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1o7p n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7p n GLY 179 N -0.88 3.07 3.65 -0.02 0.00 -1.25 -4.85 105.19 104.90 1o7p n GLY 179 Ca 0.00 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.02 1o7p n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o7p s LEU 180 N 0.00 3.25 0.11 0.99 1.43 -1.26 -0.73 118.68 122.47 1o7p s LEU 180 Ca 0.00 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 1o7p s LEU 180 Cb 0.00 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1o7p s LEU 180 CO 0.00 0.05 -0.18 -1.83 0.23 0.00 0.00 176.35 174.61 1o7p s GLU 181 N -3.27 1.08 -0.18 1.70 -1.05 -0.02 -4.79 118.70 112.16 1o7p s GLU 181 Ca 0.29 -1.17 -0.10 0.00 -0.15 0.00 0.00 54.97 53.84 1o7p s GLU 181 Cb -0.08 -1.22 -0.05 0.00 -0.44 0.00 0.00 34.13 32.34 1o7p s GLU 181 CO 0.19 0.27 0.15 -1.17 0.95 0.00 0.00 175.26 175.65 1o7p s LEU 182 N -2.06 4.24 -0.34 1.83 2.96 -1.26 -1.57 118.68 122.48 1o7p s LEU 182 Ca 0.07 0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 54.14 1o7p s LEU 182 Cb -0.09 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1o7p s LEU 182 CO 0.04 0.21 0.27 -0.69 -1.32 0.00 0.00 176.35 174.86 1o7p s VAL 183 N 0.14 5.26 0.56 1.68 1.01 0.57 -4.74 120.40 124.89 1o7p s VAL 183 Ca 0.10 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.01 1o7p s VAL 183 Cb -0.11 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.61 1o7p s VAL 183 CO -0.00 -0.02 0.67 0.61 0.00 0.00 0.00 175.10 176.35 1o7p n GLY 184 N 5.07 2.21 3.90 4.51 0.00 -1.26 -3.04 105.19 116.58 1o7p n GLY 184 Ca -0.12 -2.25 -0.29 0.00 0.00 0.00 0.00 46.02 43.36 1o7p n GLY 184 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o7p s PRO 185 N -4.48 2.20 0.44 1.61 0.04 -1.26 -5.06 135.00 128.49 1o7p s PRO 185 Ca 0.51 0.20 -0.18 0.00 0.04 0.00 0.00 61.00 61.56 1o7p s PRO 185 Cb -0.04 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1o7p s PRO 185 CO 0.32 -1.45 0.92 -1.25 0.04 0.00 0.00 177.00 175.58 1o7p s PRO 186 N -5.52 4.10 0.58 0.56 0.04 -1.26 -4.92 135.00 128.58 1o7p s PRO 186 Ca 0.61 0.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.43 1o7p s PRO 186 Cb -0.11 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1o7p s PRO 186 CO 0.50 -0.07 1.20 0.20 0.04 0.00 0.00 177.00 178.86 1o7p s GLY 187 N -2.49 2.73 -0.06 0.56 0.00 -0.56 -4.80 107.32 102.70 1o7p s GLY 187 Ca 0.59 0.98 -0.03 0.00 0.00 0.00 0.00 44.72 46.27 1o7p s GLY 187 CO 0.20 1.37 0.12 0.54 0.00 0.00 0.00 173.10 175.32 1o7p s LYS 188 N -3.31 -0.00 -0.04 2.90 1.02 -1.25 -0.66 119.74 118.39 1o7p s LYS 188 Ca 0.76 0.47 -0.03 0.00 0.02 0.00 0.00 55.97 57.19 1o7p s LYS 188 Cb -0.29 -0.34 0.02 0.00 -0.52 0.00 0.00 37.83 36.69 1o7p s LYS 188 CO 0.32 -0.30 0.11 0.08 -0.92 0.00 0.00 175.35 174.65 1o7p s VAL 189 N 2.09 -0.02 -0.11 3.17 1.01 -0.85 -4.98 120.40 120.71 1o7p s VAL 189 Ca 0.02 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 1o7p s VAL 189 Cb -0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1o7p s VAL 189 CO -0.05 0.02 0.44 -0.69 0.00 0.00 0.00 175.10 174.83 1o7p s VAL 190 N 0.38 5.19 0.21 2.92 1.01 -1.26 0.09 120.40 128.94 1o7p s VAL 190 Ca -0.03 0.88 0.10 0.00 0.00 0.00 0.00 61.98 62.94 1o7p s VAL 190 Cb -0.04 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1o7p s VAL 190 CO -0.02 0.36 -0.15 0.27 0.00 0.00 0.00 175.10 175.56 1o7p s ILE 191 N 0.45 2.80 -1.12 2.22 -4.36 0.29 -4.98 121.20 116.49 1o7p s ILE 191 Ca 0.24 -1.95 -0.03 0.00 -0.26 0.00 0.00 60.65 58.65 1o7p s ILE 191 Cb -0.15 -2.40 0.24 0.00 1.25 0.00 0.00 42.46 41.40 1o7p s ILE 191 CO 0.10 -0.19 2.07 0.29 0.24 0.00 0.00 174.94 177.44 1o7p n LYS 192 N -0.10 4.98 -4.12 0.37 4.76 -1.26 -1.63 118.16 121.15 1o7p n LYS 192 Ca -0.10 -4.12 -0.10 0.00 -2.87 0.00 0.00 58.31 51.12 1o7p n LYS 192 Cb 0.57 -2.52 -0.10 0.00 -1.84 0.00 0.00 35.03 31.14 1o7p n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o7p s ALA 193 N -3.05 0.76 0.37 7.82 0.00 -0.92 -4.43 121.76 122.30 1o7p s ALA 193 Ca 0.46 -1.18 -0.26 0.00 0.00 0.00 0.00 51.96 50.98 1o7p s ALA 193 Cb 0.20 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.40 1o7p s ALA 193 CO -0.13 -0.23 1.16 1.21 0.00 0.00 0.00 175.76 177.78 1o7p s ASN 194 N -2.69 6.69 0.54 0.00 3.84 -1.19 -2.66 114.94 119.47 1o7p s ASN 194 Ca 0.06 2.34 0.23 0.00 0.21 0.00 0.00 52.86 55.69 1o7p s ASN 194 Cb 0.03 -2.62 1.42 0.00 -0.55 0.00 0.00 41.25 39.53 1o7p s ASN 194 CO -0.05 -0.55 2.07 4.11 -2.79 0.00 0.00 177.10 179.89 1o7p h TRP 195 N 2.89 0.00 0.00 0.43 5.08 -1.85 -1.65 115.95 120.86 1o7p h TRP 195 Ca -0.48 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.45 1o7p h TRP 195 Cb 1.23 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.38 1o7p h TRP 195 CO 0.56 0.00 -0.19 0.87 -1.28 0.00 0.00 178.44 178.40 1o7p h LYS 196 N 0.00 0.00 0.39 0.12 1.57 -1.94 -2.81 116.57 113.91 1o7p h LYS 196 Ca 0.13 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1o7p h LYS 196 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1o7p h LYS 196 CO -0.00 0.19 -0.19 0.00 -0.57 0.00 0.00 179.45 178.88 1o7p h ALA 197 N 1.81 -0.53 -0.04 3.86 0.00 -1.67 0.03 119.26 122.72 1o7p h ALA 197 Ca -0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1o7p h ALA 197 Cb 0.65 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1o7p h ALA 197 CO 0.02 -0.67 -0.43 -1.00 0.00 0.00 0.00 179.25 177.17 1o7p h PRO 198 N -0.77 0.09 -0.50 0.00 0.13 -1.72 -2.54 132.00 126.70 1o7p h PRO 198 Ca -0.05 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1o7p h PRO 198 Cb 0.52 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 1o7p h PRO 198 CO 0.09 0.51 0.29 0.00 -0.23 0.00 0.00 178.00 178.66 1o7p h ALA 199 N 1.48 0.64 0.00 -0.56 0.00 -1.35 -0.48 119.26 118.99 1o7p h ALA 199 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1o7p h ALA 199 Cb 0.80 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1o7p h ALA 199 CO 0.06 0.14 -0.56 1.05 0.00 0.00 0.00 179.25 179.93 1o7p h GLU 200 N 0.67 0.00 -0.13 0.00 4.11 -0.95 -1.42 114.58 116.85 1o7p h GLU 200 Ca 0.18 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.54 1o7p h GLU 200 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1o7p h GLU 200 CO -0.03 0.56 -0.16 -0.97 0.07 0.00 0.00 179.01 178.48 1o7p h ASN 201 N 0.00 0.37 0.46 3.06 -1.24 -0.98 -2.91 115.58 114.35 1o7p h ASN 201 Ca -0.01 -0.51 -0.14 0.00 0.71 0.00 0.00 56.30 56.36 1o7p h ASN 201 Cb 1.01 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.94 1o7p h ASN 201 CO 0.07 0.80 -0.60 -0.26 -1.29 0.00 0.00 177.43 176.16 1o7p h PHE 202 N -0.05 0.17 -0.03 0.67 -1.00 -1.06 -1.90 116.94 113.74 1o7p h PHE 202 Ca 0.02 -0.06 -0.12 0.00 2.81 0.00 0.00 57.97 60.61 1o7p h PHE 202 Cb 0.71 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.23 1o7p h PHE 202 CO 0.09 0.69 -0.55 -0.24 -1.61 0.00 0.00 178.31 176.70 1o7p h VAL 203 N 0.10 1.38 0.00 -0.55 3.04 -1.18 -3.20 116.25 115.85 1o7p h VAL 203 Ca -0.01 -1.88 -0.12 0.00 -1.01 0.00 0.00 66.70 63.69 1o7p h VAL 203 Cb 1.08 1.97 -0.12 0.00 -2.01 0.00 0.00 31.29 32.22 1o7p h VAL 203 CO 0.09 0.54 -0.25 0.61 -1.01 0.00 0.00 177.57 177.56 1o7p n GLY 204 N 0.09 0.63 3.09 3.17 0.00 -1.11 -3.40 105.19 107.66 1o7p n GLY 204 Ca -0.02 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1o7p n GLY 204 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o7p n ASP 205 N -0.28 4.57 0.15 1.61 4.64 -0.71 -4.67 116.55 121.86 1o7p n ASP 205 Ca -0.22 -3.17 0.11 0.00 -1.38 0.00 0.00 54.79 50.14 1o7p n ASP 205 Cb 0.68 -1.09 0.07 0.00 -1.04 0.00 0.00 41.12 39.73 1o7p n ASP 205 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1o7p h ALA 206 N 5.90 0.70 -0.65 -1.67 0.00 -1.84 -3.36 119.26 118.34 1o7p h ALA 206 Ca 0.17 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1o7p h ALA 206 Cb 0.79 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1o7p h ALA 206 CO 0.92 0.02 0.43 -0.92 0.00 0.00 0.00 179.25 179.71 1o7p h TYR 207 N 0.00 0.67 0.00 0.00 3.20 -1.89 -2.76 116.97 116.20 1o7p h TYR 207 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1o7p h TYR 207 Cb 1.01 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1o7p h TYR 207 CO 0.00 0.36 0.00 1.12 -1.64 0.00 0.00 178.16 178.00 1o7p h HIS 208 N 0.67 0.00 -0.17 -3.82 2.07 -1.97 -3.38 115.15 108.54 1o7p h HIS 208 Ca 0.28 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.82 1o7p h HIS 208 Cb 0.24 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.20 1o7p h HIS 208 CO -0.00 0.00 0.00 0.28 -3.07 0.00 0.00 177.93 175.14 1o7p h VAL 209 N 0.00 0.89 -0.69 6.12 2.07 -1.71 0.42 116.25 123.34 1o7p h VAL 209 Ca 0.00 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1o7p h VAL 209 Cb 0.92 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1o7p h VAL 209 CO 0.00 0.01 0.36 1.23 0.02 0.00 0.00 177.57 179.19 1o7p h GLY 210 N 0.06 1.04 0.00 2.17 0.00 -1.78 -1.62 103.07 102.93 1o7p h GLY 210 Ca 0.08 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1o7p h GLY 210 CO -0.13 0.46 -0.63 -0.25 0.00 0.00 0.00 176.54 175.98 1o7p h TRP 211 N 0.97 0.00 -0.63 5.60 2.91 -1.69 0.13 115.95 123.25 1o7p h TRP 211 Ca 0.24 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.35 1o7p h TRP 211 Cb 0.06 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 28.64 1o7p h TRP 211 CO 0.01 0.29 0.28 1.15 -1.03 0.00 0.00 178.44 179.14 1o7p h THR 212 N -1.00 0.82 -0.58 2.65 2.02 -0.30 -2.78 112.91 113.74 1o7p h THR 212 Ca -0.07 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1o7p h THR 212 Cb 0.65 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1o7p h THR 212 CO -0.04 0.09 0.01 1.41 0.37 0.00 0.00 175.52 177.36 1o7p n HIS 213 N -4.94 2.09 -0.24 3.16 8.25 -0.61 -4.61 115.22 118.33 1o7p n HIS 213 Ca 0.09 -0.76 0.04 0.00 -0.26 0.00 0.00 57.72 56.83 1o7p n HIS 213 Cb 0.26 -0.52 0.14 0.00 1.12 0.00 0.00 29.99 30.98 1o7p n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o7p h ALA 214 N 3.90 0.73 -0.39 -1.41 0.00 -1.42 -0.89 119.26 119.78 1o7p h ALA 214 Ca 0.01 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1o7p h ALA 214 Cb 2.00 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 20.16 1o7p h ALA 214 CO 0.50 -0.41 -0.17 0.66 0.00 0.00 0.00 179.25 179.83 1o7p h SER 215 N 0.11 0.74 -0.01 0.00 4.64 -1.85 -2.08 113.55 115.10 1o7p h SER 215 Ca 0.38 -0.24 -0.18 0.00 -0.47 0.00 0.00 61.79 61.28 1o7p h SER 215 Cb 0.66 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1o7p h SER 215 CO -0.62 0.92 -0.71 0.28 -0.87 0.00 0.00 176.83 175.82 1o7p h SER 216 N 0.66 0.65 0.58 4.97 0.02 -1.69 -0.60 113.55 118.14 1o7p h SER 216 Ca 0.10 -0.74 -0.02 0.00 -0.84 0.00 0.00 61.79 60.29 1o7p h SER 216 Cb 0.66 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1o7p h SER 216 CO 0.05 1.30 -0.51 -0.07 -1.14 0.00 0.00 176.83 176.46 1o7p h LEU 217 N 0.06 -1.38 -0.91 5.07 3.38 -1.14 0.31 115.31 120.70 1o7p h LEU 217 Ca -0.09 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.10 1o7p h LEU 217 Cb 1.40 0.44 -0.08 0.00 0.09 0.00 0.00 40.66 42.52 1o7p h LEU 217 CO 0.14 -0.70 0.54 -0.09 0.09 0.00 0.00 178.44 178.42 1o7p h ARG 218 N -1.07 0.83 0.06 1.13 2.43 -1.43 -2.30 114.38 114.03 1o7p h ARG 218 Ca -0.07 -0.05 -0.28 0.00 -0.81 0.00 0.00 59.98 58.76 1o7p h ARG 218 Cb 0.91 -0.19 0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1o7p h ARG 218 CO -0.02 0.55 -1.14 0.77 -1.51 0.00 0.00 179.97 178.61 1o7p h SER 219 N 0.85 0.86 1.63 -3.80 0.02 -0.75 -3.34 113.55 109.03 1o7p h SER 219 Ca 0.45 -0.75 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1o7p h SER 219 Cb 0.47 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1o7p h SER 219 CO -0.27 1.55 -0.37 1.23 -1.14 0.00 0.00 176.83 177.82 1o7p h GLY 220 N 0.44 0.00 -2.24 -3.77 0.00 -0.30 -3.48 103.07 93.73 1o7p h GLY 220 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.82 1o7p h GLY 220 CO 0.22 0.00 -0.43 1.18 0.00 0.00 0.00 176.54 177.51 1o7p n GLU 221 N -3.08 -1.37 -0.82 4.80 1.02 -0.88 -2.58 120.64 117.74 1o7p n GLU 221 Ca 0.02 0.89 -0.28 0.00 -0.02 0.00 0.00 57.16 57.77 1o7p n GLU 221 Cb 0.62 -5.33 0.22 0.00 -0.02 0.00 0.00 31.44 26.94 1o7p n GLU 221 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1o7p s SER 222 N -2.30 1.56 0.60 1.62 1.04 -1.26 -3.85 113.70 111.10 1o7p s SER 222 Ca 0.00 1.33 0.33 0.00 0.48 0.00 0.00 55.95 58.08 1o7p s SER 222 Cb 0.00 -2.07 1.90 0.00 0.10 0.00 0.00 66.02 65.95 1o7p s SER 222 CO 0.00 -3.82 2.25 0.16 0.98 0.00 0.00 173.24 172.82 1o7p h ILE 223 N -2.36 0.41 -0.43 -1.02 3.07 -1.76 -1.89 117.51 113.52 1o7p h ILE 223 Ca -0.59 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 65.73 1o7p h ILE 223 Cb 1.34 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 1o7p h ILE 223 CO 0.54 0.02 0.00 0.49 -1.05 0.00 0.00 178.15 178.15 1o7p n PHE 224 N -3.64 0.65 0.22 0.16 3.72 -1.26 -4.54 117.46 112.78 1o7p n PHE 224 Ca -0.03 -0.31 0.14 0.00 -0.05 0.00 0.00 57.45 57.20 1o7p n PHE 224 Cb 0.11 -0.03 0.74 0.00 -0.94 0.00 0.00 39.48 39.35 1o7p n PHE 224 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1o7p h SER 225 N 2.57 0.00 1.02 4.37 0.02 -1.62 -2.23 113.55 117.68 1o7p h SER 225 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o7p h SER 225 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1o7p h SER 225 CO 0.03 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.49 1o7p h SER 226 N 0.00 0.00 1.55 3.07 4.64 -1.85 -2.86 113.55 118.10 1o7p h SER 226 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o7p h SER 226 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1o7p h SER 226 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1o7p h LEU 227 N 0.00 0.00 -9.01 5.97 3.38 -1.67 -3.18 115.31 110.80 1o7p h LEU 227 Ca 0.00 0.00 -0.82 0.00 0.09 0.00 0.00 57.88 57.15 1o7p h LEU 227 Cb 0.51 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.29 1o7p h LEU 227 CO 0.00 0.00 0.33 0.00 0.09 0.00 0.00 178.44 178.86 1o7p n ALA 228 N -1.91 -2.64 -2.56 1.53 0.00 -1.08 -0.39 120.51 113.46 1o7p n ALA 228 Ca 0.04 0.56 -0.19 0.00 0.00 0.00 0.00 53.44 53.85 1o7p n ALA 228 Cb 0.44 -1.84 0.01 0.00 0.00 0.00 0.00 19.45 18.06 1o7p n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7p n GLY 229 N 2.55 -0.37 4.08 0.00 0.00 0.45 -1.59 105.19 110.31 1o7p n GLY 229 Ca 0.24 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1o7p n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o7p n ASN 230 N -1.64 -3.57 -0.06 1.61 3.02 0.48 -4.82 115.26 110.28 1o7p n ASN 230 Ca -0.17 -0.90 -0.14 0.00 -0.03 0.00 0.00 54.58 53.33 1o7p n ASN 230 Cb 0.64 -2.91 -0.03 0.00 -0.61 0.00 0.00 39.78 36.87 1o7p n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o7p h ALA 231 N 0.93 0.48 -3.36 5.41 0.00 -1.23 -3.45 119.26 118.04 1o7p h ALA 231 Ca -0.57 -0.53 -0.58 0.00 0.00 0.00 0.00 54.91 53.24 1o7p h ALA 231 Cb 1.37 -0.07 -0.34 0.00 0.00 0.00 0.00 17.79 18.75 1o7p h ALA 231 CO 0.74 0.68 -0.84 0.00 0.00 0.00 0.00 179.25 179.83 1o7p s ALA 232 N -4.05 1.63 0.25 0.00 0.00 -1.20 -5.07 121.76 113.32 1o7p s ALA 232 Ca -0.10 -0.65 -0.31 0.00 0.00 0.00 0.00 51.96 50.90 1o7p s ALA 232 Cb 0.10 -0.70 -0.12 0.00 0.00 0.00 0.00 23.12 22.40 1o7p s ALA 232 CO 0.89 0.12 1.66 -0.11 0.00 0.00 0.00 175.76 178.31 1o7p n LEU 233 N 3.83 4.18 -4.77 0.00 0.00 -1.26 -4.67 117.00 114.31 1o7p n LEU 233 Ca -0.21 1.11 -0.39 0.00 0.00 0.00 0.00 56.01 56.52 1o7p n LEU 233 Cb 0.52 -1.58 -0.05 0.00 0.00 0.00 0.00 43.42 42.30 1o7p n LEU 233 CO 0.26 0.16 0.70 -2.16 0.00 0.00 0.00 177.39 176.35 1o7p s PRO 234 N 0.31 4.61 0.86 1.96 0.05 -1.26 -5.01 135.00 136.52 1o7p s PRO 234 Ca 0.69 1.52 -0.13 0.00 0.05 0.00 0.00 61.00 63.13 1o7p s PRO 234 Cb -0.50 -2.99 0.07 0.00 0.05 0.00 0.00 34.50 31.13 1o7p s PRO 234 CO 0.41 0.26 0.89 -2.30 0.05 0.00 0.00 177.00 176.31 1o7p n PRO 235 N 0.87 -0.07 -1.88 0.56 -0.02 -1.26 -4.89 135.00 128.31 1o7p n PRO 235 Ca 0.01 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 1o7p n PRO 235 Cb 0.48 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1o7p n PRO 235 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1o7p s GLU 236 N -3.91 4.18 -0.93 -0.52 2.56 -1.26 -2.33 118.70 116.50 1o7p s GLU 236 Ca 0.67 2.46 0.00 0.00 0.00 0.00 0.00 54.97 58.09 1o7p s GLU 236 Cb -0.27 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 32.82 1o7p s GLU 236 CO 0.58 -0.51 0.00 0.41 -0.56 0.00 0.00 175.26 175.18 1o7p n GLY 237 N 1.78 0.55 0.04 -1.50 0.00 -1.26 -4.90 105.19 99.90 1o7p n GLY 237 Ca 0.06 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.66 1o7p n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7p n ALA 238 N -0.14 2.05 0.00 4.61 0.00 -0.98 -4.88 120.51 121.16 1o7p n ALA 238 Ca -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1o7p n ALA 238 Cb 0.45 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1o7p n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7p n GLY 239 N 0.85 -0.98 3.66 0.00 0.00 -1.26 -0.41 105.19 107.05 1o7p n GLY 239 Ca 0.05 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 1o7p n GLY 239 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1o7p s LEU 240 N 0.00 0.39 0.09 0.99 -0.00 -0.38 -2.42 118.68 117.35 1o7p s LEU 240 Ca 0.00 -1.16 0.07 0.00 -0.00 0.00 0.00 54.13 53.03 1o7p s LEU 240 Cb 0.00 2.15 -0.03 0.00 -0.00 0.00 0.00 46.19 48.30 1o7p s LEU 240 CO 0.00 -1.41 -0.17 -1.10 -0.00 0.00 0.00 176.35 173.67 1o7p s GLN 241 N -3.08 0.97 0.08 1.48 -0.21 -0.28 -0.36 119.66 118.26 1o7p s GLN 241 Ca 0.22 -1.07 -0.06 0.00 0.02 0.00 0.00 55.36 54.46 1o7p s GLN 241 Cb -0.03 -1.08 -0.01 0.00 1.00 0.00 0.00 33.01 32.89 1o7p s GLN 241 CO 0.13 0.24 0.13 0.00 -2.12 0.00 0.00 175.29 173.67 1o7p s MET 242 N -1.89 0.78 0.20 2.91 0.23 -0.05 -0.57 119.30 120.91 1o7p s MET 242 Ca 0.03 -1.04 -0.08 0.00 -1.03 0.00 0.00 55.69 53.57 1o7p s MET 242 Cb -0.10 0.30 -0.02 0.00 -1.53 0.00 0.00 34.83 33.49 1o7p s MET 242 CO 0.03 -0.22 0.29 -0.08 -2.03 0.00 0.00 175.02 173.01 1o7p s THR 243 N -3.88 0.03 0.22 3.16 -1.32 -0.28 -1.64 115.64 111.92 1o7p s THR 243 Ca 0.06 -1.58 -0.00 0.00 -1.21 0.00 0.00 61.69 58.95 1o7p s THR 243 Cb 0.06 -2.13 -0.04 0.00 -1.51 0.00 0.00 72.50 68.87 1o7p s THR 243 CO -0.11 -0.14 0.13 -0.94 -2.21 0.00 0.00 174.62 171.35 1o7p s SER 244 N -3.04 0.45 0.21 8.08 1.04 -0.68 -2.03 113.70 117.74 1o7p s SER 244 Ca 0.25 -1.40 -0.09 0.00 0.48 0.00 0.00 55.95 55.19 1o7p s SER 244 Cb 0.03 0.33 0.25 0.00 0.10 0.00 0.00 66.02 66.74 1o7p s SER 244 CO 0.06 -0.82 1.81 0.50 0.98 0.00 0.00 173.24 175.77 1o7p h LYS 245 N 2.55 0.68 -0.49 4.02 3.64 -1.92 -2.65 116.57 122.40 1o7p h LYS 245 Ca -0.36 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1o7p h LYS 245 Cb 1.25 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1o7p h LYS 245 CO 0.54 0.45 0.00 0.66 -2.27 0.00 0.00 179.45 178.84 1o7p n TYR 246 N -4.78 0.65 0.00 1.91 4.02 -1.26 -4.76 117.16 112.94 1o7p n TYR 246 Ca 0.09 -0.33 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 1o7p n TYR 246 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1o7p n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7p n GLY 247 N 1.29 2.49 3.77 2.72 0.00 -1.00 -4.77 105.19 109.70 1o7p n GLY 247 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1o7p n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o7p s SER 248 N -1.47 6.12 0.18 1.61 0.01 -1.26 -4.00 113.70 114.90 1o7p s SER 248 Ca 0.00 2.24 -0.24 0.00 1.31 0.00 0.00 55.95 59.26 1o7p s SER 248 Cb 0.00 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.69 1o7p s SER 248 CO 0.00 -0.94 0.84 -0.83 0.41 0.00 0.00 173.24 172.71 1o7p s GLY 249 N -1.49 -0.24 -0.03 3.44 0.00 -0.83 -1.69 107.32 106.48 1o7p s GLY 249 Ca 0.65 0.10 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 1o7p s GLY 249 CO 0.32 0.02 0.86 -3.16 0.00 0.00 0.00 173.10 171.14 1o7p s MET 250 N -3.53 0.84 0.12 2.90 0.23 -0.65 -1.56 119.30 117.65 1o7p s MET 250 Ca 0.10 -0.16 -0.07 0.00 -1.03 0.00 0.00 55.69 54.54 1o7p s MET 250 Cb -0.03 0.39 -0.06 0.00 -1.53 0.00 0.00 34.83 33.60 1o7p s MET 250 CO 0.01 -0.34 0.39 0.20 -2.03 0.00 0.00 175.02 173.26 1o7p s GLY 251 N -2.05 2.28 -0.10 3.16 0.00 0.21 -0.87 107.32 109.95 1o7p s GLY 251 Ca 0.01 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.27 1o7p s GLY 251 CO -0.05 -0.34 -0.13 0.14 0.00 0.00 0.00 173.10 172.73 1o7p s VAL 252 N -1.56 1.31 -0.35 1.40 1.01 0.51 -1.33 120.40 121.40 1o7p s VAL 252 Ca 0.38 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.87 1o7p s VAL 252 Cb -0.13 -1.23 0.10 0.00 0.00 0.00 0.00 36.38 35.13 1o7p s VAL 252 CO 0.21 0.41 0.06 -0.76 0.00 0.00 0.00 175.10 175.02 1o7p s LEU 253 N 1.13 4.60 0.16 3.92 1.02 -0.40 -1.24 118.68 127.86 1o7p s LEU 253 Ca -0.05 -2.17 -0.33 0.00 0.02 0.00 0.00 54.13 51.60 1o7p s LEU 253 Cb -0.14 -1.58 -0.16 0.00 0.02 0.00 0.00 46.19 44.32 1o7p s LEU 253 CO -0.03 -0.38 1.15 0.79 0.02 0.00 0.00 176.35 177.90 1o7p n TRP 254 N 4.23 1.22 -0.64 0.29 7.02 0.45 -2.30 117.44 127.71 1o7p n TRP 254 Ca 0.04 0.70 0.00 0.00 -1.02 0.00 0.00 57.50 57.22 1o7p n TRP 254 Cb 0.42 -2.26 0.00 0.00 -2.42 0.00 0.00 31.31 27.04 1o7p n TRP 254 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1o7p n ASP 255 N 2.01 0.00 -2.19 -0.99 8.00 -1.24 -4.84 116.55 117.29 1o7p n ASP 255 Ca 0.15 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.53 1o7p n ASP 255 Cb 0.24 -1.64 -0.13 0.00 -0.02 0.00 0.00 41.12 39.56 1o7p n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o7p n GLY 256 N -2.00 2.84 0.29 0.44 0.00 -1.15 -4.66 105.19 100.96 1o7p n GLY 256 Ca 0.00 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.08 1o7p n GLY 256 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1o7p h TYR 257 N 3.61 0.00 0.00 1.61 3.20 -1.82 -1.81 116.97 121.76 1o7p h TYR 257 Ca 0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1o7p h TYR 257 Cb 1.21 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.48 1o7p h TYR 257 CO 1.70 0.00 -0.50 -1.13 -1.64 0.00 0.00 178.16 176.60 1o7p n SER 258 N -4.26 0.69 0.00 -2.11 3.41 -1.26 -4.40 113.62 105.69 1o7p n SER 258 Ca -0.01 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1o7p n SER 258 Cb 0.18 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1o7p n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7p n GLY 259 N 1.35 3.10 0.02 5.00 0.00 -0.68 -1.64 105.19 112.34 1o7p n GLY 259 Ca 0.04 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.10 1o7p n GLY 259 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1o7p n VAL 260 N 0.00 0.00 -1.86 1.61 0.24 -1.26 -3.90 118.33 113.16 1o7p n VAL 260 Ca 0.00 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.34 61.87 1o7p n VAL 260 Cb 0.00 -0.43 -0.03 0.00 -1.47 0.00 0.00 33.84 31.91 1o7p n VAL 260 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1o7p s HIS 261 N -2.47 2.89 0.96 6.34 4.02 -0.65 -4.74 115.29 121.63 1o7p s HIS 261 Ca 0.31 0.47 -0.11 0.00 1.02 0.00 0.00 55.06 56.75 1o7p s HIS 261 Cb 0.20 -4.01 0.15 0.00 -1.02 0.00 0.00 32.58 27.91 1o7p s HIS 261 CO 0.45 -3.82 1.00 0.43 1.02 0.00 0.00 174.74 173.82 1o7p n SER 262 N 4.27 -0.32 -0.32 1.40 7.64 -1.26 -4.30 113.62 120.72 1o7p n SER 262 Ca 0.15 0.32 0.33 0.00 1.01 0.00 0.00 58.87 60.68 1o7p n SER 262 Cb 0.38 -1.40 0.70 0.00 -1.01 0.00 0.00 64.21 62.88 1o7p n SER 262 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o7p h ALA 263 N -1.96 2.94 -0.17 -0.43 0.00 -1.60 -2.07 119.26 115.97 1o7p h ALA 263 Ca -0.46 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1o7p h ALA 263 Cb 1.28 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1o7p h ALA 263 CO 0.41 -1.30 0.29 0.38 0.00 0.00 0.00 179.25 179.03 1o7p h ASP 264 N 0.08 0.00 -0.00 0.00 3.04 -1.89 -2.70 116.42 114.94 1o7p h ASP 264 Ca 0.57 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.36 1o7p h ASP 264 Cb 2.12 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.41 1o7p h ASP 264 CO -0.07 0.00 -0.29 0.18 -2.04 0.00 0.00 179.24 177.01 1o7p n LEU 265 N -3.42 0.70 0.05 0.15 4.77 -0.78 -4.81 117.00 113.65 1o7p n LEU 265 Ca 0.02 -0.61 -0.12 0.00 -0.03 0.00 0.00 56.01 55.26 1o7p n LEU 265 Cb 0.40 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 1o7p n LEU 265 CO 0.22 0.15 0.85 0.58 -1.33 0.00 0.00 177.39 177.86 1o7p h VAL 266 N 0.41 0.92 -0.21 4.08 2.07 -1.55 -2.22 116.25 119.75 1o7p h VAL 266 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1o7p h VAL 266 Cb 0.24 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1o7p h VAL 266 CO 0.00 0.00 0.08 -0.65 0.02 0.00 0.00 177.57 177.02 1o7p h PRO 267 N -0.06 0.18 -0.31 1.57 0.11 -1.88 -0.59 132.00 131.02 1o7p h PRO 267 Ca 0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1o7p h PRO 267 Cb 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1o7p h PRO 267 CO -0.03 0.12 0.17 0.93 -0.21 0.00 0.00 178.00 178.98 1o7p h GLU 268 N 0.18 0.44 0.24 1.05 5.08 -1.88 -1.72 114.58 117.97 1o7p h GLU 268 Ca 0.09 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1o7p h GLU 268 Cb 0.05 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1o7p h GLU 268 CO -0.09 0.38 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.11 1o7p h LEU 269 N 0.39 -0.27 -1.90 1.33 3.38 -1.33 -0.16 115.31 116.75 1o7p h LEU 269 Ca 0.11 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1o7p h LEU 269 Cb 0.07 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1o7p h LEU 269 CO -0.02 -0.14 0.26 0.24 0.09 0.00 0.00 178.44 178.87 1o7p h MET 270 N -0.39 0.12 -0.05 1.13 2.86 -1.05 0.23 114.93 117.78 1o7p h MET 270 Ca -0.03 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1o7p h MET 270 Cb 0.30 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1o7p h MET 270 CO 0.05 0.08 -0.32 0.00 1.06 0.00 0.00 176.91 177.78 1o7p h ALA 271 N 1.81 0.10 0.55 6.32 0.00 -1.05 -2.47 119.26 124.52 1o7p h ALA 271 Ca 0.17 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1o7p h ALA 271 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1o7p h ALA 271 CO -0.02 0.16 -0.26 0.35 0.00 0.00 0.00 179.25 179.48 1o7p h PHE 272 N -0.24 -0.68 -0.67 0.00 3.57 0.40 -1.67 116.94 117.64 1o7p h PHE 272 Ca -0.03 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.48 1o7p h PHE 272 Cb 0.99 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.92 1o7p h PHE 272 CO 0.14 -0.42 0.43 0.78 -2.23 0.00 0.00 178.31 177.01 1o7p h GLY 273 N -0.74 0.96 1.05 2.40 0.00 -0.74 -2.44 103.07 103.55 1o7p h GLY 273 Ca -0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1o7p h GLY 273 CO 0.12 0.29 0.58 -1.33 0.00 0.00 0.00 176.54 176.20 1o7p h GLY 274 N 0.84 1.36 1.04 4.60 0.00 -1.32 0.06 103.07 109.65 1o7p h GLY 274 Ca 0.27 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1o7p h GLY 274 CO -0.09 0.53 0.30 0.00 0.00 0.00 0.00 176.54 177.28 1o7p h ALA 275 N 1.35 0.99 -0.18 3.60 0.00 -1.05 -1.29 119.26 122.67 1o7p h ALA 275 Ca 0.34 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1o7p h ALA 275 Cb -0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1o7p h ALA 275 CO -0.07 0.61 -0.29 -0.22 0.00 0.00 0.00 179.25 179.29 1o7p h LYS 276 N 1.10 0.51 -0.60 0.00 3.64 -1.13 -2.74 116.57 117.34 1o7p h LYS 276 Ca 0.25 -0.31 0.11 0.00 -1.27 0.00 0.00 60.65 59.44 1o7p h LYS 276 Cb 0.21 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.98 1o7p h LYS 276 CO -0.02 0.91 0.13 0.37 -2.27 0.00 0.00 179.45 178.57 1o7p h GLN 277 N 0.16 0.25 -0.58 1.90 4.15 -0.81 -0.12 115.11 120.06 1o7p h GLN 277 Ca 0.02 -0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.51 1o7p h GLN 277 Cb 0.87 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 28.43 1o7p h GLN 277 CO 0.07 0.17 0.18 0.93 -1.93 0.00 0.00 178.83 178.25 1o7p h GLU 278 N 0.26 0.34 0.00 1.69 5.08 -0.95 -0.56 114.58 120.44 1o7p h GLU 278 Ca 0.31 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1o7p h GLU 278 Cb 0.46 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1o7p h GLU 278 CO -0.40 0.22 -0.35 0.00 -1.00 0.00 0.00 179.01 177.49 1o7p h ARG 279 N 0.35 0.00 0.00 2.33 3.08 -1.04 -3.22 114.38 115.89 1o7p h ARG 279 Ca 0.29 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.16 1o7p h ARG 279 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1o7p h ARG 279 CO -0.32 0.35 -0.86 -0.07 -1.07 0.00 0.00 179.97 178.00 1o7p h LEU 280 N 0.00 0.16 -0.97 3.04 3.38 0.40 -3.18 115.31 118.13 1o7p h LEU 280 Ca -0.00 -0.13 0.32 0.00 0.09 0.00 0.00 57.88 58.16 1o7p h LEU 280 Cb 0.76 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.30 1o7p h LEU 280 CO 0.05 0.94 0.42 0.78 0.09 0.00 0.00 178.44 180.72 1o7p h ASN 281 N 0.07 0.22 1.38 -0.43 2.35 -1.19 0.14 115.58 118.12 1o7p h ASN 281 Ca -0.03 0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1o7p h ASN 281 Cb 1.49 0.25 -0.01 0.00 0.05 0.00 0.00 38.32 40.10 1o7p h ASN 281 CO 0.12 -0.26 -0.44 0.11 -1.65 0.00 0.00 177.43 175.32 1o7p h LYS 282 N 0.16 0.00 0.07 0.81 1.57 -1.74 -2.14 116.57 115.31 1o7p h LYS 282 Ca 0.71 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 59.12 1o7p h LYS 282 Cb 1.66 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.93 1o7p h LYS 282 CO -0.71 0.44 -2.12 0.39 -0.57 0.00 0.00 179.45 176.88 1o7p n GLU 283 N -3.27 0.72 0.00 3.15 -0.58 0.14 -4.68 120.64 116.12 1o7p n GLU 283 Ca 0.02 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1o7p n GLU 283 Cb 0.67 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1o7p n GLU 283 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1o7p n ILE 284 N -3.35 0.00 0.00 -3.67 -5.35 0.27 -5.13 119.36 102.13 1o7p n ILE 284 Ca -0.34 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 1o7p n ILE 284 Cb 1.04 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 40.18 1o7p n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o7p n GLY 285 N 0.25 2.26 0.13 3.28 0.00 -0.80 -4.49 105.19 105.82 1o7p n GLY 285 Ca 0.00 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.13 1o7p n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o7p h ASP 286 N 0.00 0.03 0.52 1.61 3.45 -1.88 0.11 116.42 120.26 1o7p h ASP 286 Ca 0.00 0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.48 1o7p h ASP 286 Cb 0.00 0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1o7p h ASP 286 CO 0.00 0.05 -0.30 0.58 -1.57 0.00 0.00 179.24 178.00 1o7p h VAL 287 N 0.17 0.39 -0.59 -1.35 2.07 -1.95 -1.19 116.25 113.79 1o7p h VAL 287 Ca 0.13 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.56 1o7p h VAL 287 Cb 0.12 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1o7p h VAL 287 CO -0.16 0.00 0.05 0.03 0.02 0.00 0.00 177.57 177.51 1o7p h ARG 288 N -0.77 1.01 -0.66 1.57 3.08 -1.76 -0.70 114.38 116.16 1o7p h ARG 288 Ca -0.06 -0.30 0.10 0.00 0.07 0.00 0.00 59.98 59.79 1o7p h ARG 288 Cb 0.62 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 1o7p h ARG 288 CO 0.08 0.98 0.44 0.00 -1.07 0.00 0.00 179.97 180.40 1o7p h ALA 289 N 1.00 1.97 0.00 0.04 0.00 -0.64 0.54 119.26 122.16 1o7p h ALA 289 Ca 0.17 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.82 1o7p h ALA 289 Cb 0.49 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1o7p h ALA 289 CO 0.02 -0.12 -1.01 -0.09 0.00 0.00 0.00 179.25 178.05 1o7p h ARG 290 N 0.48 0.59 -0.96 0.00 2.43 -0.31 -3.03 114.38 113.58 1o7p h ARG 290 Ca 0.31 -0.64 0.15 0.00 -0.81 0.00 0.00 59.98 58.98 1o7p h ARG 290 Cb 0.56 0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.20 1o7p h ARG 290 CO -0.10 1.25 0.58 0.82 -1.51 0.00 0.00 179.97 181.01 1o7p h ILE 291 N 0.33 0.81 -0.66 1.20 1.08 -0.29 -1.08 117.51 118.91 1o7p h ILE 291 Ca -0.11 -0.29 0.11 0.00 -0.39 0.00 0.00 64.86 64.18 1o7p h ILE 291 Cb 1.66 -0.10 -0.08 0.00 -3.07 0.00 0.00 36.82 35.23 1o7p h ILE 291 CO 0.19 0.15 0.24 0.22 -0.69 0.00 0.00 178.15 178.26 1o7p h TYR 292 N 0.84 0.41 -0.94 1.37 3.20 -0.80 -2.00 116.97 119.05 1o7p h TYR 292 Ca 0.51 0.03 -0.48 0.00 3.14 0.00 0.00 58.73 61.94 1o7p h TYR 292 Cb 0.64 -0.08 -0.28 0.00 1.54 0.00 0.00 36.73 38.55 1o7p h TYR 292 CO -0.02 0.07 0.58 2.89 -1.64 0.00 0.00 178.16 180.04 1o7p n ARG 293 N -5.02 2.32 -4.59 1.82 -4.01 -0.44 -4.71 116.66 102.04 1o7p n ARG 293 Ca 0.11 -3.03 -0.33 0.00 -1.04 0.00 0.00 57.85 53.56 1o7p n ARG 293 Cb 0.33 -2.16 -0.11 0.00 -3.04 0.00 0.00 32.46 27.48 1o7p n ARG 293 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 1o7p s SER 294 N -1.37 4.50 -0.30 2.89 0.01 -0.75 -2.51 113.70 116.18 1o7p s SER 294 Ca 0.56 -0.12 -0.29 0.00 1.31 0.00 0.00 55.95 57.41 1o7p s SER 294 Cb 0.47 -1.05 0.01 0.00 0.21 0.00 0.00 66.02 65.66 1o7p s SER 294 CO 0.10 0.32 1.13 -2.28 0.41 0.00 0.00 173.24 172.93 1o7p s HIS 295 N -0.89 3.04 -0.23 2.43 2.46 -0.97 -4.79 115.29 116.34 1o7p s HIS 295 Ca 0.14 1.12 -0.07 0.00 0.47 0.00 0.00 55.06 56.73 1o7p s HIS 295 Cb -0.11 -3.71 -0.03 0.00 -0.13 0.00 0.00 32.58 28.60 1o7p s HIS 295 CO 0.04 -1.02 0.06 -0.51 -2.47 0.00 0.00 174.74 170.84 1o7p s LEU 296 N 3.78 3.48 -0.39 8.88 1.43 -1.25 -1.27 118.68 133.33 1o7p s LEU 296 Ca 0.48 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 1o7p s LEU 296 Cb -0.14 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.21 1o7p s LEU 296 CO 0.17 0.02 0.22 0.54 0.23 0.00 0.00 176.35 177.53 1o7p s ASN 297 N 1.28 5.72 0.03 2.29 4.22 -0.45 -1.32 114.94 126.72 1o7p s ASN 297 Ca 0.05 -1.10 0.06 0.00 -2.14 0.00 0.00 52.86 49.72 1o7p s ASN 297 Cb -0.15 -2.02 -0.02 0.00 1.28 0.00 0.00 41.25 40.35 1o7p s ASN 297 CO 0.03 -0.42 -0.17 0.00 -2.04 0.00 0.00 177.10 174.50 1o7p s THR 299 N -0.70 2.33 -0.45 0.00 2.01 -0.60 -1.08 115.64 117.14 1o7p s THR 299 Ca 0.05 -0.91 -0.20 0.00 0.31 0.00 0.00 61.69 60.95 1o7p s THR 299 Cb -0.08 -1.93 0.03 0.00 0.01 0.00 0.00 72.50 70.53 1o7p s THR 299 CO 0.01 0.54 0.59 -0.69 -0.69 0.00 0.00 174.62 174.38 1o7p s VAL 300 N 0.54 4.90 0.30 3.82 1.01 0.57 -1.97 120.40 129.58 1o7p s VAL 300 Ca -0.12 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1o7p s VAL 300 Cb -0.17 -4.18 -0.13 0.00 0.00 0.00 0.00 36.38 31.90 1o7p s VAL 300 CO 0.04 -0.59 1.24 0.33 0.00 0.00 0.00 175.10 176.12 1o7p n PHE 301 N 6.08 1.97 -0.05 5.22 7.35 -1.26 -2.63 117.46 134.14 1o7p n PHE 301 Ca -0.04 0.57 -0.14 0.00 -0.76 0.00 0.00 57.45 57.08 1o7p n PHE 301 Cb 0.47 -2.38 -0.14 0.00 0.35 0.00 0.00 39.48 37.78 1o7p n PHE 301 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1o7p n PRO 302 N 0.98 0.68 -1.51 -7.13 -0.04 -1.26 -4.58 135.00 122.13 1o7p n PRO 302 Ca 0.08 0.20 0.01 0.00 -0.04 0.00 0.00 63.50 63.76 1o7p n PRO 302 Cb 0.34 -1.68 0.08 0.00 -0.04 0.00 0.00 33.50 32.20 1o7p n PRO 302 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1o7p n ASN 303 N -3.13 1.64 -4.16 3.54 6.94 -1.20 -4.91 115.26 113.97 1o7p n ASN 303 Ca -0.28 -2.69 -0.32 0.00 -0.02 0.00 0.00 54.58 51.28 1o7p n ASN 303 Cb 1.07 -0.39 -0.17 0.00 -2.36 0.00 0.00 39.78 37.92 1o7p n ASN 303 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1o7p s ASN 304 N -2.77 2.96 0.23 0.53 3.04 -1.08 -1.18 114.94 116.67 1o7p s ASN 304 Ca 0.36 -0.56 0.04 0.00 0.04 0.00 0.00 52.86 52.74 1o7p s ASN 304 Cb 0.38 -1.36 -0.05 0.00 -1.54 0.00 0.00 41.25 38.67 1o7p s ASN 304 CO -0.10 0.09 -0.03 -0.44 -3.04 0.00 0.00 177.10 173.58 1o7p s SER 305 N 0.73 1.98 0.01 -4.21 0.01 -0.30 -0.31 113.70 111.60 1o7p s SER 305 Ca -0.10 -1.19 -0.28 0.00 1.31 0.00 0.00 55.95 55.70 1o7p s SER 305 Cb -0.16 -0.02 0.10 0.00 0.21 0.00 0.00 66.02 66.14 1o7p s SER 305 CO 0.01 -0.46 0.82 0.00 0.41 0.00 0.00 173.24 174.02 1o7p s MET 306 N -3.83 0.91 -0.33 12.44 0.23 -0.24 -0.79 119.30 127.70 1o7p s MET 306 Ca 0.27 -0.25 0.02 0.00 -1.03 0.00 0.00 55.69 54.70 1o7p s MET 306 Cb 0.05 0.42 0.10 0.00 -1.53 0.00 0.00 34.83 33.87 1o7p s MET 306 CO 0.08 -0.38 0.08 -0.51 -2.03 0.00 0.00 175.02 172.26 1o7p s LEU 307 N -2.30 3.55 0.77 0.18 1.43 0.12 -1.39 118.68 121.04 1o7p s LEU 307 Ca 0.02 -1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 51.08 1o7p s LEU 307 Cb -0.01 -1.26 0.05 0.00 0.03 0.00 0.00 46.19 45.00 1o7p s LEU 307 CO -0.07 -0.39 1.10 0.42 0.23 0.00 0.00 176.35 177.64 1o7p s THR 308 N 1.22 3.16 0.00 5.49 -4.23 -0.43 -0.43 115.64 120.41 1o7p s THR 308 Ca 0.11 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.02 1o7p s THR 308 Cb -0.18 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1o7p s THR 308 CO -0.16 -0.46 0.00 0.00 -0.54 0.00 0.00 174.62 173.46 1o7p h SER 310 N 0.00 0.62 0.00 0.00 0.02 -1.76 -3.44 113.55 108.98 1o7p h SER 310 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1o7p h SER 310 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1o7p h SER 310 CO 0.00 0.49 0.00 0.61 -1.14 0.00 0.00 176.83 176.79 1o7p n GLY 311 N -1.32 0.57 3.76 -3.77 0.00 0.42 -4.71 105.19 100.14 1o7p n GLY 311 Ca 0.04 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 1o7p n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7p s VAL 312 N -2.00 4.93 -0.07 1.61 1.01 -0.89 -0.19 120.40 124.80 1o7p s VAL 312 Ca 0.00 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.22 1o7p s VAL 312 Cb 0.00 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1o7p s VAL 312 CO 0.00 0.40 -0.01 0.12 0.00 0.00 0.00 175.10 175.61 1o7p s PHE 313 N -0.08 0.69 0.02 5.22 5.36 -0.27 -0.70 117.98 128.22 1o7p s PHE 313 Ca 0.31 -0.19 0.07 0.00 -0.96 0.00 0.00 56.93 56.17 1o7p s PHE 313 Cb -0.18 -0.78 -0.02 0.00 -0.34 0.00 0.00 43.02 41.70 1o7p s PHE 313 CO 0.17 -0.31 -0.22 0.15 -1.46 0.00 0.00 175.22 173.55 1o7p s LYS 314 N 1.78 1.61 -0.16 10.12 -0.14 0.03 0.27 119.74 133.25 1o7p s LYS 314 Ca 0.02 -0.89 0.01 0.00 -1.36 0.00 0.00 55.97 53.75 1o7p s LYS 314 Cb -0.13 -1.66 0.01 0.00 -1.68 0.00 0.00 37.83 34.38 1o7p s LYS 314 CO -0.04 0.44 -0.20 0.08 -0.76 0.00 0.00 175.35 174.86 1o7p s VAL 315 N -0.67 2.16 -1.02 3.17 1.01 -0.59 -1.15 120.40 123.30 1o7p s VAL 315 Ca 0.08 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 1o7p s VAL 315 Cb -0.09 -1.89 0.19 0.00 0.00 0.00 0.00 36.38 34.60 1o7p s VAL 315 CO 0.01 0.54 1.12 0.26 0.00 0.00 0.00 175.10 177.03 1o7p s TRP 316 N 1.06 3.62 -0.18 5.22 0.52 -0.33 -1.33 118.94 127.53 1o7p s TRP 316 Ca -0.01 -2.01 -0.29 0.00 0.02 0.00 0.00 56.10 53.81 1o7p s TRP 316 Cb -0.14 -4.09 -0.01 0.00 -1.15 0.00 0.00 33.47 28.08 1o7p s TRP 316 CO -0.07 -1.23 1.24 -0.80 0.02 0.00 0.00 176.95 176.11 1o7p s ASN 317 N 2.58 6.95 0.20 2.95 0.01 -0.04 -4.87 114.94 122.71 1o7p s ASN 317 Ca 0.32 1.63 -0.30 0.00 -0.71 0.00 0.00 52.86 53.80 1o7p s ASN 317 Cb -0.07 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 38.97 1o7p s ASN 317 CO -0.07 -0.77 1.24 -2.16 -1.51 0.00 0.00 177.10 173.84 1o7p s PRO 318 N 3.50 4.45 -0.02 -0.60 0.04 -1.26 -0.65 135.00 140.47 1o7p s PRO 318 Ca 0.54 1.96 -0.02 0.00 0.04 0.00 0.00 61.00 63.52 1o7p s PRO 318 Cb -0.21 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 1o7p s PRO 318 CO 0.14 -0.14 -0.04 -0.89 0.04 0.00 0.00 177.00 176.10 1o7p n ILE 319 N 2.42 0.29 -3.52 0.56 2.08 -0.35 -4.41 119.36 116.43 1o7p n ILE 319 Ca 0.05 -0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.30 1o7p n ILE 319 Cb 0.44 -1.56 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 1o7p n ILE 319 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1o7p n ASP 320 N -3.19 -0.92 0.29 4.38 3.85 -0.84 -4.97 116.55 115.14 1o7p n ASP 320 Ca -0.06 -1.79 0.14 0.00 -0.71 0.00 0.00 54.79 52.37 1o7p n ASP 320 Cb 0.50 1.58 0.86 0.00 -1.35 0.00 0.00 41.12 42.71 1o7p n ASP 320 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1o7p h ALA 321 N 1.90 1.45 0.00 2.12 0.00 -1.89 -2.35 119.26 120.49 1o7p h ALA 321 Ca -0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1o7p h ALA 321 Cb 0.57 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1o7p h ALA 321 CO 0.19 0.05 -0.40 0.09 0.00 0.00 0.00 179.25 179.18 1o7p n ASN 322 N -3.78 1.70 -3.80 0.00 5.03 -1.26 -3.18 115.26 109.98 1o7p n ASN 322 Ca -0.03 -3.26 -0.16 0.00 0.87 0.00 0.00 54.58 52.00 1o7p n ASN 322 Cb 0.13 -0.44 -0.16 0.00 -1.02 0.00 0.00 39.78 38.28 1o7p n ASN 322 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1o7p s THR 323 N -2.49 0.08 -0.00 3.41 2.01 -0.89 -2.17 115.64 115.59 1o7p s THR 323 Ca 0.32 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.48 1o7p s THR 323 Cb 0.31 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.63 1o7p s THR 323 CO -0.04 0.13 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.10 1o7p s THR 324 N 1.08 0.18 -0.31 -0.82 2.01 -0.65 -1.22 115.64 115.93 1o7p s THR 324 Ca -0.09 -0.08 -0.10 0.00 0.31 0.00 0.00 61.69 61.73 1o7p s THR 324 Cb -0.13 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 1o7p s THR 324 CO -0.02 0.06 0.16 -0.70 -0.69 0.00 0.00 174.62 173.43 1o7p s GLU 325 N 0.05 3.46 -0.29 4.92 2.12 0.18 -0.55 118.70 128.59 1o7p s GLU 325 Ca -0.00 -0.64 -0.17 0.00 0.36 0.00 0.00 54.97 54.52 1o7p s GLU 325 Cb -0.02 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1o7p s GLU 325 CO -0.00 -0.37 0.49 0.08 -0.54 0.00 0.00 175.26 174.92 1o7p s VAL 326 N 1.65 5.07 -0.16 3.70 1.01 0.11 -0.86 120.40 130.92 1o7p s VAL 326 Ca 0.05 0.65 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 1o7p s VAL 326 Cb -0.17 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1o7p s VAL 326 CO 0.07 -0.01 0.04 0.26 0.00 0.00 0.00 175.10 175.46 1o7p s TRP 327 N 2.31 3.21 -0.19 5.22 0.52 -0.44 -2.00 118.94 127.57 1o7p s TRP 327 Ca 0.19 0.04 0.01 0.00 0.02 0.00 0.00 56.10 56.36 1o7p s TRP 327 Cb -0.16 -2.01 0.04 0.00 -1.15 0.00 0.00 33.47 30.19 1o7p s TRP 327 CO 0.11 0.19 -0.12 0.99 0.02 0.00 0.00 176.95 178.14 1o7p s THR 328 N 0.11 1.68 0.35 2.01 2.01 0.17 -1.54 115.64 120.43 1o7p s THR 328 Ca 0.04 -0.93 0.09 0.00 0.31 0.00 0.00 61.69 61.19 1o7p s THR 328 Cb -0.13 -1.69 -0.05 0.00 0.01 0.00 0.00 72.50 70.64 1o7p s THR 328 CO 0.01 0.26 0.04 -0.31 -0.69 0.00 0.00 174.62 173.94 1o7p s TYR 329 N 1.40 2.57 -0.09 4.92 1.51 0.14 -1.49 117.35 126.31 1o7p s TYR 329 Ca 0.01 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1o7p s TYR 329 Cb -0.15 -1.56 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1o7p s TYR 329 CO -0.09 0.44 -0.03 0.00 -1.11 0.00 0.00 175.55 174.75 1o7p s ALA 330 N -2.52 3.10 -0.14 3.71 0.00 -1.17 -1.12 121.76 123.63 1o7p s ALA 330 Ca 0.36 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 1o7p s ALA 330 Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 1o7p s ALA 330 CO 0.20 0.50 -0.05 0.96 0.00 0.00 0.00 175.76 177.37 1o7p s ILE 331 N -0.58 3.81 0.10 0.00 -4.36 0.73 -0.31 121.20 120.59 1o7p s ILE 331 Ca 0.09 -0.40 0.06 0.00 -0.26 0.00 0.00 60.65 60.14 1o7p s ILE 331 Cb -0.12 -2.65 -0.03 0.00 1.25 0.00 0.00 42.46 40.91 1o7p s ILE 331 CO 0.02 0.52 -0.14 0.68 0.24 0.00 0.00 174.94 176.25 1o7p s VAL 332 N 0.14 1.25 0.09 8.37 -7.23 -0.61 -4.54 120.40 117.87 1o7p s VAL 332 Ca -0.02 -1.52 -0.30 0.00 -1.81 0.00 0.00 61.98 58.33 1o7p s VAL 332 Cb -0.14 -1.32 -0.06 0.00 0.56 0.00 0.00 36.38 35.42 1o7p s VAL 332 CO 0.03 -0.31 1.15 -1.61 -0.31 0.00 0.00 175.10 174.05 1o7p s GLU 333 N -2.21 4.49 0.48 4.82 2.02 -1.26 -0.85 118.70 126.20 1o7p s GLU 333 Ca 0.04 1.72 0.15 0.00 0.02 0.00 0.00 54.97 56.89 1o7p s GLU 333 Cb -0.07 -3.34 1.15 0.00 0.10 0.00 0.00 34.13 31.97 1o7p s GLU 333 CO 0.03 -0.15 2.09 0.87 0.02 0.00 0.00 175.26 178.12 1o7p h LYS 334 N 6.34 0.18 -0.36 1.61 1.57 -1.24 -2.16 116.57 122.51 1o7p h LYS 334 Ca -0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1o7p h LYS 334 Cb 1.21 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1o7p h LYS 334 CO 0.78 0.12 0.00 -0.40 -0.57 0.00 0.00 179.45 179.38 1o7p n ASP 335 N -4.50 1.83 -4.78 0.86 5.68 -1.26 -4.85 116.55 109.53 1o7p n ASP 335 Ca 0.01 -2.02 -0.36 0.00 -0.50 0.00 0.00 54.79 51.92 1o7p n ASP 335 Cb 0.17 -0.24 -0.03 0.00 -1.14 0.00 0.00 41.12 39.88 1o7p n ASP 335 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1o7p s MET 336 N -1.58 3.94 0.56 0.11 -1.94 -0.82 -4.99 119.30 114.59 1o7p s MET 336 Ca 0.22 1.52 -0.21 0.00 -1.71 0.00 0.00 55.69 55.51 1o7p s MET 336 Cb 0.12 -2.36 -0.04 0.00 2.01 0.00 0.00 34.83 34.56 1o7p s MET 336 CO 0.14 -0.34 1.31 -2.14 -0.01 0.00 0.00 175.02 173.98 1o7p s PRO 337 N -2.79 3.07 0.26 2.03 0.02 -1.26 -4.78 135.00 131.55 1o7p s PRO 337 Ca 0.62 2.10 -0.02 0.00 0.02 0.00 0.00 61.00 63.72 1o7p s PRO 337 Cb -0.22 -2.15 0.46 0.00 0.02 0.00 0.00 34.50 32.61 1o7p s PRO 337 CO 0.27 -1.20 1.81 1.49 -0.33 0.00 0.00 177.00 179.04 1o7p h GLU 338 N 1.28 0.82 -0.25 5.54 4.57 -1.94 -0.68 114.58 123.91 1o7p h GLU 338 Ca -0.51 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 57.54 1o7p h GLU 338 Cb 1.30 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1o7p h GLU 338 CO 0.56 0.54 -0.19 0.22 -1.18 0.00 0.00 179.01 178.97 1o7p h ASP 339 N 0.85 0.45 -0.20 1.04 1.82 -2.00 -1.30 116.42 117.08 1o7p h ASP 339 Ca 0.43 -0.13 -0.19 0.00 -0.39 0.00 0.00 57.03 56.76 1o7p h ASP 339 Cb 0.42 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.31 1o7p h ASP 339 CO -0.26 0.65 -0.58 0.25 -1.61 0.00 0.00 179.24 177.69 1o7p h LEU 340 N 0.41 0.90 -0.40 2.28 5.85 -1.60 -2.38 115.31 120.37 1o7p h LEU 340 Ca 0.07 -0.50 0.05 0.00 0.84 0.00 0.00 57.88 58.34 1o7p h LEU 340 Cb 0.57 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1o7p h LEU 340 CO 0.04 1.28 0.14 0.11 -0.34 0.00 0.00 178.44 179.67 1o7p h LYS 341 N 0.61 0.30 -0.02 1.25 1.57 -0.72 0.36 116.57 119.91 1o7p h LYS 341 Ca 0.00 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1o7p h LYS 341 Cb 1.18 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1o7p h LYS 341 CO 0.12 0.20 -0.07 0.00 -0.57 0.00 0.00 179.45 179.13 1o7p h ARG 342 N 0.31 -0.12 -0.55 3.15 3.08 -1.23 -1.29 114.38 117.74 1o7p h ARG 342 Ca 0.18 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 1o7p h ARG 342 Cb 0.16 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1o7p h ARG 342 CO -0.19 -0.08 0.10 0.00 -1.07 0.00 0.00 179.97 178.74 1o7p h ARG 343 N -0.12 0.86 -0.40 0.04 3.08 -1.20 -2.48 114.38 114.15 1o7p h ARG 343 Ca 0.04 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1o7p h ARG 343 Cb 0.17 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1o7p h ARG 343 CO -0.09 0.79 0.09 1.25 -1.07 0.00 0.00 179.97 180.94 1o7p h LEU 344 N 0.82 0.62 -0.56 3.04 5.85 -0.72 -1.51 115.31 122.84 1o7p h LEU 344 Ca 0.17 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1o7p h LEU 344 Cb 0.34 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1o7p h LEU 344 CO 0.00 0.70 0.31 0.00 -0.34 0.00 0.00 178.44 179.11 1o7p h ALA 345 N 0.94 0.73 -0.90 1.25 0.00 -1.10 0.14 119.26 120.33 1o7p h ALA 345 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1o7p h ALA 345 Cb 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1o7p h ALA 345 CO 0.00 -0.02 0.48 -0.44 0.00 0.00 0.00 179.25 179.27 1o7p h ASP 346 N 0.59 1.13 -0.51 0.00 5.19 -1.30 -2.00 116.42 119.53 1o7p h ASP 346 Ca 0.25 -0.11 -0.12 0.00 -0.62 0.00 0.00 57.03 56.43 1o7p h ASP 346 Cb 0.12 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.33 1o7p h ASP 346 CO -0.15 0.92 -0.14 -1.28 -3.12 0.00 0.00 179.24 175.47 1o7p h SER 347 N 1.26 1.00 -0.36 6.45 0.87 -0.59 0.20 113.55 122.39 1o7p h SER 347 Ca 0.31 -0.37 0.05 0.00 -1.23 0.00 0.00 61.79 60.55 1o7p h SER 347 Cb 0.05 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 1o7p h SER 347 CO -0.05 1.14 0.10 0.58 -0.53 0.00 0.00 176.83 178.08 1o7p h VAL 348 N 0.86 0.86 -0.08 2.23 2.07 -0.43 -1.97 116.25 119.79 1o7p h VAL 348 Ca 0.13 -0.08 -0.13 0.00 0.82 0.00 0.00 66.70 67.44 1o7p h VAL 348 Cb 0.71 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1o7p h VAL 348 CO 0.05 0.04 -0.51 1.56 0.02 0.00 0.00 177.57 178.74 1o7p h GLN 349 N 0.24 0.23 -0.62 1.57 1.08 -0.95 0.20 115.11 116.86 1o7p h GLN 349 Ca 0.17 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1o7p h GLN 349 Cb 0.17 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1o7p h GLN 349 CO -0.19 0.68 0.31 -0.09 -0.95 0.00 0.00 178.83 178.60 1o7p h ARG 350 N 0.18 0.87 0.03 1.46 2.43 -0.38 0.13 114.38 119.09 1o7p h ARG 350 Ca 0.01 -0.10 -0.39 0.00 -0.81 0.00 0.00 59.98 58.69 1o7p h ARG 350 Cb 0.96 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.29 1o7p h ARG 350 CO 0.08 0.66 -2.26 0.25 -1.51 0.00 0.00 179.97 177.19 1o7p n THR 351 N -4.36 1.57 0.03 0.20 -2.24 -0.76 -2.36 114.28 106.36 1o7p n THR 351 Ca 0.06 -0.49 0.01 0.00 -2.27 0.00 0.00 64.05 61.35 1o7p n THR 351 Cb 0.12 -1.66 0.01 0.00 -2.10 0.00 0.00 70.33 66.70 1o7p n THR 351 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1o7p n PHE 352 N -3.66 0.02 -0.76 4.78 3.72 0.70 -1.24 117.46 121.02 1o7p n PHE 352 Ca -0.43 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 1o7p n PHE 352 Cb 0.95 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 1o7p n PHE 352 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o7p n GLY 353 N -0.05 -0.51 0.39 1.37 0.00 0.44 -4.68 105.19 102.15 1o7p n GLY 353 Ca 0.01 -1.71 0.18 0.00 0.00 0.00 0.00 46.02 44.50 1o7p n GLY 353 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o7p h PRO 354 N 0.00 0.29 -0.29 1.61 0.11 -1.94 0.34 132.00 132.13 1o7p h PRO 354 Ca 0.00 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.94 1o7p h PRO 354 Cb 0.00 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 30.95 1o7p h PRO 354 CO 0.00 0.19 -0.16 0.00 -0.21 0.00 0.00 178.00 177.82 1o7p n ALA 355 N -2.56 4.23 -1.94 -0.75 0.00 -1.26 -5.01 120.51 113.21 1o7p n ALA 355 Ca 0.15 -3.19 -0.42 0.00 0.00 0.00 0.00 53.44 49.98 1o7p n ALA 355 Cb 0.62 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 1o7p n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o7p s GLY 356 N -2.68 1.52 0.32 0.00 0.00 0.12 -4.79 107.32 101.80 1o7p s GLY 356 Ca 0.43 1.01 0.12 0.00 0.00 0.00 0.00 44.72 46.29 1o7p s GLY 356 CO -0.02 3.12 1.70 0.27 0.00 0.00 0.00 173.10 178.17 1o7p h PHE 357 N 9.75 0.00 -0.00 1.90 -5.15 -1.28 -1.22 116.94 120.94 1o7p h PHE 357 Ca -0.41 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.36 1o7p h PHE 357 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.36 1o7p h PHE 357 CO 0.90 0.51 -0.00 -1.49 -2.00 0.00 0.00 178.31 176.23 1o7p h TRP 358 N 0.00 0.00 -0.81 6.09 4.06 -1.44 -3.18 115.95 120.67 1o7p h TRP 358 Ca -0.01 -0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.04 1o7p h TRP 358 Cb 0.93 -0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.03 1o7p h TRP 358 CO 0.00 0.40 0.53 1.49 -3.56 0.00 0.00 178.44 177.30 1o7p h GLU 359 N -0.39 0.75 -0.49 0.49 4.57 -1.14 -1.18 114.58 117.20 1o7p h GLU 359 Ca 0.00 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1o7p h GLU 359 Cb 0.40 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1o7p h GLU 359 CO 0.00 0.50 0.32 0.66 -1.18 0.00 0.00 179.01 179.31 1o7p h SER 360 N 0.77 0.55 -0.63 1.04 4.64 -1.22 -1.63 113.55 117.07 1o7p h SER 360 Ca 0.37 -0.01 0.12 0.00 -0.47 0.00 0.00 61.79 61.80 1o7p h SER 360 Cb 0.42 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1o7p h SER 360 CO -0.15 0.40 0.43 0.44 -0.87 0.00 0.00 176.83 177.08 1o7p h ASP 361 N 0.65 0.32 0.79 4.97 3.45 -1.19 -2.74 116.42 122.67 1o7p h ASP 361 Ca 0.18 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.65 1o7p h ASP 361 Cb -0.06 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1o7p h ASP 361 CO -0.04 0.18 -0.47 0.47 -1.57 0.00 0.00 179.24 177.81 1o7p n ASP 362 N -4.46 0.56 0.18 6.45 10.43 -0.62 -4.45 116.55 124.64 1o7p n ASP 362 Ca 0.11 0.06 -0.15 0.00 2.57 0.00 0.00 54.79 57.39 1o7p n ASP 362 Cb 0.45 0.06 -0.07 0.00 1.84 0.00 0.00 41.12 43.39 1o7p n ASP 362 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 1o7p h ASN 363 N 0.00 -0.93 -0.87 -2.24 -0.26 -1.42 -1.06 115.58 108.80 1o7p h ASN 363 Ca 0.00 0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 1o7p h ASN 363 Cb 0.63 0.33 -0.04 0.00 -1.06 0.00 0.00 38.32 38.18 1o7p h ASN 363 CO 0.00 -0.45 0.45 0.44 -1.06 0.00 0.00 177.43 176.81 1o7p h ASP 364 N -0.65 1.11 -0.09 5.81 3.32 -1.78 0.29 116.42 124.43 1o7p h ASP 364 Ca -0.00 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1o7p h ASP 364 Cb 0.62 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1o7p h ASP 364 CO -0.11 0.91 0.00 0.78 -1.72 0.00 0.00 179.24 179.10 1o7p h ASN 365 N 1.23 -0.03 -0.17 6.45 2.35 -1.68 -0.78 115.58 122.95 1o7p h ASN 365 Ca 0.30 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.95 1o7p h ASN 365 Cb 0.07 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1o7p h ASN 365 CO -0.04 -0.00 -0.38 0.24 -1.65 0.00 0.00 177.43 175.60 1o7p h MET 366 N 0.04 0.55 -0.01 0.81 2.86 -0.82 -2.56 114.93 115.80 1o7p h MET 366 Ca 0.04 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1o7p h MET 366 Cb 0.05 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1o7p h MET 366 CO -0.07 0.98 0.00 0.93 1.06 0.00 0.00 176.91 179.81 1o7p h GLU 367 N 0.20 0.01 -0.37 1.72 5.08 -0.89 -1.93 114.58 118.39 1o7p h GLU 367 Ca 0.00 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1o7p h GLU 367 Cb 0.98 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1o7p h GLU 367 CO 0.08 0.24 -0.36 1.79 -1.00 0.00 0.00 179.01 179.76 1o7p h THR 368 N -0.23 1.28 -0.97 1.13 1.35 -1.23 -0.22 112.91 114.02 1o7p h THR 368 Ca 0.00 -1.53 0.05 0.00 -0.55 0.00 0.00 66.41 64.37 1o7p h THR 368 Cb 0.24 1.37 -0.06 0.00 -1.73 0.00 0.00 68.15 67.97 1o7p h THR 368 CO 0.00 0.51 0.64 0.00 -0.25 0.00 0.00 175.52 176.42 1o7p h ALA 369 N 0.86 1.39 -0.19 6.62 0.00 -1.47 0.18 119.26 126.65 1o7p h ALA 369 Ca 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1o7p h ALA 369 Cb 0.94 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1o7p h ALA 369 CO 0.09 0.49 -0.27 0.77 0.00 0.00 0.00 179.25 180.33 1o7p h SER 370 N 1.19 0.57 0.51 0.00 0.02 -1.03 -3.24 113.55 111.57 1o7p h SER 370 Ca 0.40 -0.51 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 1o7p h SER 370 Cb 0.07 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1o7p h SER 370 CO -0.14 0.98 -0.50 1.56 -1.14 0.00 0.00 176.83 177.59 1o7p h GLN 371 N 0.19 0.00 0.00 3.45 4.20 -0.78 -2.24 115.11 119.92 1o7p h GLN 371 Ca 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1o7p h GLN 371 Cb 0.85 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 1o7p h GLN 371 CO 0.06 0.50 -0.06 -0.91 -0.67 0.00 0.00 178.83 177.76 1o7p h ASN 372 N 0.00 0.00 0.35 1.46 2.35 -1.00 -1.73 115.58 117.02 1o7p h ASN 372 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1o7p h ASN 372 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1o7p h ASN 372 CO 0.07 0.06 0.00 1.23 -1.65 0.00 0.00 177.43 177.14 1o7p h GLY 373 N 0.74 0.00 0.81 2.83 0.00 -1.43 -2.14 103.07 103.89 1o7p h GLY 373 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o7p h GLY 373 CO 0.01 0.00 -1.15 0.28 0.00 0.00 0.00 176.54 175.68 1o7p n LYS 374 N -2.53 0.57 -2.25 4.80 5.02 -0.65 -4.06 118.16 119.06 1o7p n LYS 374 Ca -0.00 0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.93 1o7p n LYS 374 Cb 0.14 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.36 1o7p n LYS 374 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1o7p s LYS 375 N -3.37 4.40 0.19 1.97 1.02 -0.81 -4.89 119.74 118.26 1o7p s LYS 375 Ca -0.01 2.01 -0.15 0.00 0.02 0.00 0.00 55.97 57.84 1o7p s LYS 375 Cb 0.11 -3.21 0.18 0.00 -0.52 0.00 0.00 37.83 34.39 1o7p s LYS 375 CO 0.81 -0.24 1.65 -0.92 -0.92 0.00 0.00 175.35 175.72 1o7p h TYR 376 N 5.54 -0.26 0.00 3.18 3.20 -1.92 -1.11 116.97 125.60 1o7p h TYR 376 Ca -0.44 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1o7p h TYR 376 Cb 1.21 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.68 1o7p h TYR 376 CO 0.63 -0.22 0.00 1.04 -1.64 0.00 0.00 178.16 177.96 1o7p n GLN 377 N -5.37 0.41 -0.00 1.82 1.13 -1.26 -3.26 117.38 110.84 1o7p n GLN 377 Ca 0.06 0.04 0.07 0.00 -1.94 0.00 0.00 57.00 55.22 1o7p n GLN 377 Cb 0.29 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.04 1o7p n GLN 377 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1o7p n SER 378 N -1.26 1.42 -0.16 1.08 7.64 -0.47 -4.63 113.62 117.23 1o7p n SER 378 Ca 0.13 -0.28 -0.03 0.00 1.01 0.00 0.00 58.87 59.70 1o7p n SER 378 Cb 0.20 1.42 0.06 0.00 -1.01 0.00 0.00 64.21 64.88 1o7p n SER 378 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1o7p h ARG 379 N 0.00 0.38 -0.51 1.43 3.08 -1.39 -1.26 114.38 116.11 1o7p h ARG 379 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1o7p h ARG 379 Cb 0.53 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1o7p h ARG 379 CO 0.00 0.25 0.00 -3.47 -1.07 0.00 0.00 179.97 175.68 1o7p n ASP 380 N -4.98 2.50 -4.93 7.04 2.03 -1.26 -1.69 116.55 115.27 1o7p n ASP 380 Ca 0.05 -2.15 -0.26 0.00 0.52 0.00 0.00 54.79 52.96 1o7p n ASP 380 Cb 0.19 -0.36 0.02 0.00 -0.72 0.00 0.00 41.12 40.25 1o7p n ASP 380 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1o7p s SER 381 N -0.82 5.72 -0.23 1.67 0.01 -0.48 -4.87 113.70 114.70 1o7p s SER 381 Ca 0.27 0.62 -0.05 0.00 1.31 0.00 0.00 55.95 58.09 1o7p s SER 381 Cb 0.16 -1.71 -0.02 0.00 0.21 0.00 0.00 66.02 64.67 1o7p s SER 381 CO 0.15 -0.92 -0.00 -1.81 0.41 0.00 0.00 173.24 171.07 1o7p s ASP 382 N -4.26 4.61 0.07 2.44 1.01 -1.26 -1.19 116.67 118.09 1o7p s ASP 382 Ca 0.52 -0.31 -0.30 0.00 0.71 0.00 0.00 52.55 53.16 1o7p s ASP 382 Cb -0.10 -1.80 -0.06 0.00 1.01 0.00 0.00 42.92 41.97 1o7p s ASP 382 CO 0.43 -0.01 1.17 -0.76 0.21 0.00 0.00 175.17 176.21 1o7p s LEU 383 N 1.46 4.38 -0.04 1.23 1.43 0.15 -4.87 118.68 122.43 1o7p s LEU 383 Ca 0.05 2.00 -0.18 0.00 -1.03 0.00 0.00 54.13 54.98 1o7p s LEU 383 Cb -0.15 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 1o7p s LEU 383 CO -0.00 -0.42 0.48 -0.76 0.23 0.00 0.00 176.35 175.88 1o7p s LEU 384 N 0.88 4.40 -0.33 1.79 1.43 -1.26 -1.42 118.68 124.16 1o7p s LEU 384 Ca 0.57 0.98 0.16 0.00 -1.03 0.00 0.00 54.13 54.81 1o7p s LEU 384 Cb -0.29 -2.72 0.44 0.00 0.03 0.00 0.00 46.19 43.65 1o7p s LEU 384 CO 0.30 0.16 0.94 -1.54 0.23 0.00 0.00 176.35 176.44 1o7p n SER 385 N 2.66 1.11 -0.83 2.29 3.41 -0.36 -4.94 113.62 116.97 1o7p n SER 385 Ca -0.10 -2.75 0.10 0.00 -0.26 0.00 0.00 58.87 55.86 1o7p n SER 385 Cb 0.52 -0.43 0.09 0.00 -0.26 0.00 0.00 64.21 64.13 1o7p n SER 385 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1o7p n ASN 386 N -0.04 2.74 -4.65 4.04 6.94 -1.24 -4.62 115.26 118.42 1o7p n ASN 386 Ca 0.11 -1.86 -0.42 0.00 -0.02 0.00 0.00 54.58 52.39 1o7p n ASN 386 Cb 0.80 -0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 38.17 1o7p n ASN 386 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1o7p s LEU 387 N -1.68 4.29 0.00 -4.53 2.96 -1.26 -1.90 118.68 116.56 1o7p s LEU 387 Ca 0.24 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 56.60 1o7p s LEU 387 Cb 0.17 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.33 1o7p s LEU 387 CO 0.26 -1.12 0.00 0.61 -1.32 0.00 0.00 176.35 174.78 1o7p n GLY 388 N 4.56 0.76 3.74 7.98 0.00 -1.26 -1.13 105.19 119.85 1o7p n GLY 388 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1o7p n GLY 388 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1o7p s PHE 389 N -2.84 3.10 0.00 1.61 5.36 -0.80 -2.14 117.98 122.27 1o7p s PHE 389 Ca 0.00 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.01 1o7p s PHE 389 Cb 0.00 -3.76 0.00 0.00 -0.34 0.00 0.00 43.02 38.92 1o7p s PHE 389 CO 0.00 -2.50 0.00 0.41 -1.46 0.00 0.00 175.22 171.67 1o7p n GLY 390 N 2.47 0.68 0.00 13.12 0.00 -1.26 -4.89 105.19 115.32 1o7p n GLY 390 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1o7p n GLY 390 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7p n GLU 391 N -2.58 0.17 -2.73 1.61 -0.58 -0.91 -4.11 120.64 111.51 1o7p n GLU 391 Ca 0.00 -0.49 -0.31 0.00 -0.42 0.00 0.00 57.16 55.93 1o7p n GLU 391 Cb 0.00 -0.74 -0.04 0.00 -0.57 0.00 0.00 31.44 30.09 1o7p n GLU 391 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1o7p s ASP 392 N -0.16 6.63 0.30 1.62 1.01 -1.25 -4.65 116.67 120.16 1o7p s ASP 392 Ca 0.00 1.35 0.09 0.00 0.71 0.00 0.00 52.55 54.71 1o7p s ASP 392 Cb 0.00 -2.41 -0.06 0.00 1.01 0.00 0.00 42.92 41.46 1o7p s ASP 392 CO 0.00 -0.44 -0.11 0.68 0.21 0.00 0.00 175.17 175.51 1o7p s VAL 393 N -2.39 2.09 -0.02 -1.27 -7.23 0.18 -4.80 120.40 106.96 1o7p s VAL 393 Ca 0.55 -2.23 0.06 0.00 -1.81 0.00 0.00 61.98 58.54 1o7p s VAL 393 Cb -0.10 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 1o7p s VAL 393 CO 0.28 -0.31 -0.19 -0.47 -0.31 0.00 0.00 175.10 174.10 1o7p s TYR 394 N -2.73 1.70 -0.71 2.82 5.04 -1.26 -0.65 117.35 121.56 1o7p s TYR 394 Ca 0.30 -0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 54.54 1o7p s TYR 394 Cb 0.01 -1.10 0.00 0.00 0.35 0.00 0.00 41.96 41.22 1o7p s TYR 394 CO 0.14 -0.06 0.47 0.41 -1.34 0.00 0.00 175.55 175.17 1o7p n GLY 395 N 2.71 0.16 3.74 8.97 0.00 -1.25 -5.00 105.19 114.53 1o7p n GLY 395 Ca -0.15 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1o7p n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7p s ASP 396 N -3.04 4.73 0.53 1.61 2.15 -1.26 -4.90 116.67 116.50 1o7p s ASP 396 Ca 0.23 2.39 0.30 0.00 0.43 0.00 0.00 52.55 55.90 1o7p s ASP 396 Cb -0.10 -2.60 1.42 0.00 -0.30 0.00 0.00 42.92 41.35 1o7p s ASP 396 CO 0.29 -1.90 2.03 0.00 -0.17 0.00 0.00 175.17 175.42 1o7p h ALA 397 N 0.35 1.13 0.00 3.66 0.00 -2.02 -3.35 119.26 119.04 1o7p h ALA 397 Ca -0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1o7p h ALA 397 Cb 1.30 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1o7p h ALA 397 CO 0.53 0.13 -1.06 0.28 0.00 0.00 0.00 179.25 179.13 1o7p n VAL 398 N -3.41 0.06 -3.81 0.00 0.31 -1.26 -4.99 118.33 105.23 1o7p n VAL 398 Ca -0.01 -0.02 -0.37 0.00 -0.01 0.00 0.00 64.34 63.93 1o7p n VAL 398 Cb 0.28 -0.71 -0.13 0.00 -0.91 0.00 0.00 33.84 32.37 1o7p n VAL 398 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1o7p s TYR 399 N -2.02 3.18 0.58 3.52 1.51 -1.26 -5.11 117.35 117.76 1o7p s TYR 399 Ca -0.01 -1.31 -0.13 0.00 -1.01 0.00 0.00 57.07 54.61 1o7p s TYR 399 Cb 0.00 -2.21 -0.05 0.00 -0.11 0.00 0.00 41.96 39.59 1o7p s TYR 399 CO 0.02 -0.68 1.01 -1.25 -1.11 0.00 0.00 175.55 173.55 1o7p s PRO 400 N 1.41 3.72 0.00 -1.71 0.04 -1.26 -4.03 135.00 133.17 1o7p s PRO 400 Ca -0.00 0.81 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1o7p s PRO 400 Cb -0.18 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1o7p s PRO 400 CO 0.01 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1o7p n GLY 401 N -2.33 -1.39 3.64 0.56 0.00 -1.26 -4.81 105.19 99.59 1o7p n GLY 401 Ca 0.06 -2.13 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 1o7p n GLY 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7p s VAL 402 N -0.10 4.96 -0.02 1.61 1.01 -0.86 -3.86 120.40 123.14 1o7p s VAL 402 Ca 0.00 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.27 1o7p s VAL 402 Cb 0.00 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1o7p s VAL 402 CO 0.00 0.02 -0.12 -0.69 0.00 0.00 0.00 175.10 174.32 1o7p s VAL 403 N 2.44 0.98 -0.27 2.92 1.01 0.18 -1.13 120.40 126.53 1o7p s VAL 403 Ca 0.29 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 1o7p s VAL 403 Cb -0.16 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1o7p s VAL 403 CO 0.09 0.29 0.09 -0.83 0.00 0.00 0.00 175.10 174.74 1o7p s GLY 404 N 0.00 1.79 -0.13 4.51 0.00 0.26 -0.65 107.32 113.11 1o7p s GLY 404 Ca -0.01 -1.25 -0.05 0.00 0.00 0.00 0.00 44.72 43.41 1o7p s GLY 404 CO 0.00 0.59 3.36 0.28 0.00 0.00 0.00 173.10 177.34 1o7p n LYS 405 N 4.92 2.10 -3.79 2.90 5.02 -1.26 -1.13 118.16 126.92 1o7p n LYS 405 Ca -0.15 -1.36 -0.13 0.00 -2.02 0.00 0.00 58.31 54.65 1o7p n LYS 405 Cb 0.50 -2.02 -0.10 0.00 -0.02 0.00 0.00 35.03 33.39 1o7p n LYS 405 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1o7p s SER 406 N 1.53 -0.18 0.30 4.39 1.04 -1.22 -4.81 113.70 114.75 1o7p s SER 406 Ca 0.64 0.19 -0.02 0.00 0.48 0.00 0.00 55.95 57.24 1o7p s SER 406 Cb 0.33 0.38 0.45 0.00 0.10 0.00 0.00 66.02 67.28 1o7p s SER 406 CO -0.06 -0.31 1.95 0.00 0.98 0.00 0.00 173.24 175.80 1o7p h ALA 407 N 4.58 1.42 -3.25 5.32 0.00 -1.76 -3.16 119.26 122.42 1o7p h ALA 407 Ca -0.29 -0.05 -0.67 0.00 0.00 0.00 0.00 54.91 53.90 1o7p h ALA 407 Cb 1.18 -0.33 -0.33 0.00 0.00 0.00 0.00 17.79 18.32 1o7p h ALA 407 CO 0.38 0.51 -0.79 0.42 0.00 0.00 0.00 179.25 179.77 1o7p s ILE 408 N -5.94 2.56 0.01 0.00 1.01 -1.26 -4.69 121.20 112.88 1o7p s ILE 408 Ca -0.12 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.50 1o7p s ILE 408 Cb 0.18 -2.24 0.01 0.00 0.01 0.00 0.00 42.46 40.42 1o7p s ILE 408 CO 0.80 0.31 0.07 0.61 0.00 0.00 0.00 174.94 176.73 1o7p n GLY 409 N 4.63 1.10 0.24 6.18 0.00 -1.26 -4.94 105.19 111.13 1o7p n GLY 409 Ca -0.18 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.02 1o7p n GLY 409 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7p n GLU 410 N -0.05 1.52 -0.16 1.61 1.02 -0.28 -4.72 120.64 119.57 1o7p n GLU 410 Ca -0.00 -2.68 -0.03 0.00 -0.02 0.00 0.00 57.16 54.43 1o7p n GLU 410 Cb 0.04 -1.56 0.04 0.00 -0.02 0.00 0.00 31.44 29.94 1o7p n GLU 410 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1o7p h THR 411 N 0.32 0.50 0.00 2.62 2.02 -1.90 -2.27 112.91 114.21 1o7p h THR 411 Ca 0.00 -0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1o7p h THR 411 Cb 1.07 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1o7p h THR 411 CO 0.03 0.00 -0.37 0.28 0.37 0.00 0.00 175.52 175.83 1o7p h SER 412 N 0.01 0.00 -0.42 4.18 0.02 -1.86 -2.57 113.55 112.91 1o7p h SER 412 Ca 0.25 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1o7p h SER 412 Cb 0.38 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1o7p h SER 412 CO -0.51 0.37 0.09 1.88 -1.14 0.00 0.00 176.83 177.52 1o7p h TYR 413 N 0.00 0.71 -0.88 3.45 -1.99 -1.74 -2.11 116.97 114.42 1o7p h TYR 413 Ca -0.00 -0.09 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 1o7p h TYR 413 Cb 0.79 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 39.28 1o7p h TYR 413 CO 0.00 0.68 0.53 0.00 -0.00 0.00 0.00 178.16 179.37 1o7p h ARG 414 N 0.54 1.19 -0.15 4.88 3.08 -1.07 -0.50 114.38 122.35 1o7p h ARG 414 Ca 0.13 -0.11 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1o7p h ARG 414 Cb 0.33 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1o7p h ARG 414 CO 0.00 0.83 -0.60 0.78 -1.07 0.00 0.00 179.97 179.92 1o7p h GLY 415 N 1.20 0.53 0.79 0.04 0.00 -1.48 -1.01 103.07 103.15 1o7p h GLY 415 Ca 0.31 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1o7p h GLY 415 CO -0.06 0.58 0.01 -2.75 0.00 0.00 0.00 176.54 174.32 1o7p h PHE 416 N 0.36 0.07 0.00 5.60 3.57 -1.05 -2.85 116.94 122.64 1o7p h PHE 416 Ca -0.00 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 1o7p h PHE 416 Cb 1.14 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1o7p h PHE 416 CO 0.04 0.27 -0.56 1.88 -2.23 0.00 0.00 178.31 177.70 1o7p h TYR 417 N -0.15 0.00 -0.38 0.41 -1.99 -1.08 -0.84 116.97 112.94 1o7p h TYR 417 Ca 0.01 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 1o7p h TYR 417 Cb 0.23 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1o7p h TYR 417 CO 0.00 0.56 0.05 -0.09 -0.00 0.00 0.00 178.16 178.68 1o7p h ARG 418 N 0.00 0.57 -0.08 4.88 2.43 -1.17 -1.32 114.38 119.69 1o7p h ARG 418 Ca -0.01 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1o7p h ARG 418 Cb 1.03 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1o7p h ARG 418 CO 0.07 0.56 -0.44 0.00 -1.51 0.00 0.00 179.97 178.66 1o7p h ALA 419 N 1.51 0.17 -0.48 2.80 0.00 -1.38 -2.98 119.26 118.89 1o7p h ALA 419 Ca 0.12 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1o7p h ALA 419 Cb 0.28 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1o7p h ALA 419 CO 0.00 0.30 0.24 -0.92 0.00 0.00 0.00 179.25 178.88 1o7p h TYR 420 N -0.00 0.44 -0.00 0.00 3.20 -0.91 -1.91 116.97 117.79 1o7p h TYR 420 Ca -0.03 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1o7p h TYR 420 Cb 1.09 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1o7p h TYR 420 CO 0.12 0.22 0.00 0.37 -1.64 0.00 0.00 178.16 177.23 1o7p h GLN 421 N 0.47 0.00 -0.67 1.82 5.75 -1.35 -0.48 115.11 120.66 1o7p h GLN 421 Ca 0.21 -0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.83 1o7p h GLN 421 Cb 0.12 -0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.58 1o7p h GLN 421 CO -0.15 0.12 0.21 0.00 -2.65 0.00 0.00 178.83 176.37 1o7p h ALA 422 N 0.88 0.87 -0.20 3.38 0.00 -1.40 0.62 119.26 123.41 1o7p h ALA 422 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1o7p h ALA 422 Cb 0.12 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o7p h ALA 422 CO -0.00 -0.25 -0.23 0.45 0.00 0.00 0.00 179.25 179.22 1o7p h HIS 423 N 0.35 0.61 0.00 0.00 3.86 -1.12 -2.86 115.15 115.99 1o7p h HIS 423 Ca 0.36 -0.19 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 1o7p h HIS 423 Cb 0.52 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1o7p h HIS 423 CO -0.21 0.87 -0.34 0.28 0.86 0.00 0.00 177.93 179.40 1o7p h VAL 424 N 0.17 1.09 -0.25 2.45 2.07 -0.25 -1.79 116.25 119.73 1o7p h VAL 424 Ca 0.03 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1o7p h VAL 424 Cb 0.79 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1o7p h VAL 424 CO 0.05 0.33 0.00 -1.54 0.02 0.00 0.00 177.57 176.44 1o7p n SER 425 N -3.91 2.36 -4.51 0.57 3.41 0.13 -4.73 113.62 106.95 1o7p n SER 425 Ca -0.02 -1.83 -0.29 0.00 -0.26 0.00 0.00 58.87 56.47 1o7p n SER 425 Cb 0.40 -0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.09 1o7p n SER 425 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1o7p s SER 426 N -1.54 3.98 0.06 4.04 0.01 -0.67 -4.61 113.70 114.97 1o7p s SER 426 Ca 0.34 -0.54 0.22 0.00 1.31 0.00 0.00 55.95 57.28 1o7p s SER 426 Cb 0.19 -0.59 -0.13 0.00 0.21 0.00 0.00 66.02 65.70 1o7p s SER 426 CO 0.28 0.17 0.81 -1.20 0.41 0.00 0.00 173.24 173.72 1o7p n SER 427 N 0.71 0.46 -3.15 2.44 7.64 -1.26 -4.91 113.62 115.55 1o7p n SER 427 Ca -0.15 -0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.65 1o7p n SER 427 Cb 0.53 1.17 0.01 0.00 -1.01 0.00 0.00 64.21 64.91 1o7p n SER 427 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1o7p s ASN 428 N -4.54 -0.05 0.32 6.43 2.20 -1.26 -5.04 114.94 113.00 1o7p s ASN 428 Ca -0.02 -1.00 0.03 0.00 -0.94 0.00 0.00 52.86 50.92 1o7p s ASN 428 Cb 0.13 0.80 0.55 0.00 -2.00 0.00 0.00 41.25 40.73 1o7p s ASN 428 CO 0.84 -1.57 1.87 -0.50 -2.94 0.00 0.00 177.10 174.80 1o7p h TRP 429 N 2.00 0.66 -0.75 1.54 4.06 -1.94 -1.90 115.95 119.62 1o7p h TRP 429 Ca -0.29 -0.06 -0.05 0.00 2.06 0.00 0.00 58.89 60.55 1o7p h TRP 429 Cb 1.25 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 29.18 1o7p h TRP 429 CO 1.17 0.58 0.28 0.00 -3.56 0.00 0.00 178.44 176.91 1o7p h ALA 430 N 1.47 0.97 -0.24 1.49 0.00 -1.96 -0.62 119.26 120.36 1o7p h ALA 430 Ca 0.14 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1o7p h ALA 430 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1o7p h ALA 430 CO 0.00 0.61 -0.33 0.93 0.00 0.00 0.00 179.25 180.46 1o7p h GLU 431 N 1.08 0.52 -0.66 0.00 5.08 -1.87 -1.82 114.58 116.92 1o7p h GLU 431 Ca 0.25 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1o7p h GLU 431 Cb 0.24 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1o7p h GLU 431 CO -0.02 0.79 0.37 0.35 -1.00 0.00 0.00 179.01 179.50 1o7p h PHE 432 N 0.44 0.89 -0.88 4.33 3.57 -0.71 -0.60 116.94 123.99 1o7p h PHE 432 Ca 0.05 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1o7p h PHE 432 Cb 0.80 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1o7p h PHE 432 CO 0.03 0.63 0.45 0.93 -2.23 0.00 0.00 178.31 178.12 1o7p h GLU 433 N 0.90 1.24 -0.38 1.11 4.39 -0.69 -1.06 114.58 120.09 1o7p h GLU 433 Ca 0.23 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 1o7p h GLU 433 Cb 0.02 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 1o7p h GLU 433 CO -0.04 0.93 -0.24 1.25 -1.16 0.00 0.00 179.01 179.76 1o7p h HIS 434 N 1.24 0.86 0.00 4.33 2.76 -0.96 -1.31 115.15 122.07 1o7p h HIS 434 Ca 0.30 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1o7p h HIS 434 Cb 0.07 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.83 1o7p h HIS 434 CO 0.01 0.92 0.00 0.00 -1.30 0.00 0.00 177.93 177.56 1o7p n ALA 435 N -2.50 1.90 -0.13 5.26 0.00 -0.27 -3.46 120.51 121.31 1o7p n ALA 435 Ca -0.00 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.43 1o7p n ALA 435 Cb 0.44 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.60 1o7p n ALA 435 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o7p n SER 436 N -1.71 2.36 0.29 0.00 7.64 -0.46 -4.70 113.62 117.04 1o7p n SER 436 Ca 0.04 -2.08 0.14 0.00 1.01 0.00 0.00 58.87 57.99 1o7p n SER 436 Cb 0.25 -0.11 0.85 0.00 -1.01 0.00 0.00 64.21 64.19 1o7p n SER 436 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1o7p h SER 437 N 0.70 0.00 -0.36 6.43 4.64 -1.45 -2.56 113.55 120.95 1o7p h SER 437 Ca 0.00 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 1o7p h SER 437 Cb 0.62 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.50 1o7p h SER 437 CO 0.01 0.03 -0.68 0.35 -0.87 0.00 0.00 176.83 175.67 1o7p n THR 438 N -3.86 2.28 -0.01 2.95 -2.24 -1.26 -4.91 114.28 107.23 1o7p n THR 438 Ca -0.03 -3.63 -0.09 0.00 -2.27 0.00 0.00 64.05 58.03 1o7p n THR 438 Cb 0.12 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 67.74 1o7p n THR 438 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1o7p h TRP 439 N 1.58 -0.59 -0.05 4.78 5.08 -1.77 -0.51 115.95 124.47 1o7p h TRP 439 Ca 0.16 0.03 -0.11 0.00 1.08 0.00 0.00 58.89 60.05 1o7p h TRP 439 Cb 1.28 0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 27.71 1o7p h TRP 439 CO 0.78 -0.30 -0.50 1.12 -1.28 0.00 0.00 178.44 178.26 1o7p h HIS 440 N -0.27 0.14 -0.49 0.12 2.07 -1.91 -1.48 115.15 113.33 1o7p h HIS 440 Ca 0.11 -0.04 -0.08 0.00 -2.85 0.00 0.00 60.37 57.50 1o7p h HIS 440 Cb 0.43 -0.03 -0.02 0.00 2.57 0.00 0.00 27.41 30.37 1o7p h HIS 440 CO -0.34 0.59 -0.00 1.15 -3.07 0.00 0.00 177.93 176.26 1o7p h THR 441 N 0.09 1.26 -0.84 6.12 2.02 -1.87 -0.73 112.91 118.97 1o7p h THR 441 Ca 0.00 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1o7p h THR 441 Cb 0.92 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1o7p h THR 441 CO 0.07 0.38 0.53 -0.08 0.37 0.00 0.00 175.52 176.79 1o7p h GLU 442 N 0.72 1.13 0.00 6.66 4.81 -0.38 -1.94 114.58 125.58 1o7p h GLU 442 Ca 0.14 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 1o7p h GLU 442 Cb 0.52 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1o7p h GLU 442 CO 0.03 0.77 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.45 1o7p h LEU 443 N 1.15 0.00 -1.69 1.64 3.38 -0.79 -3.27 115.31 115.72 1o7p h LEU 443 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1o7p h LEU 443 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1o7p h LEU 443 CO -0.06 0.55 -0.07 0.35 0.09 0.00 0.00 178.44 179.30 1o7p n THR 444 N -3.68 0.00 0.00 0.22 -2.24 -0.32 -4.78 114.28 103.48 1o7p n THR 444 Ca -0.01 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1o7p n THR 444 Cb 0.60 1.42 0.00 0.00 -2.10 0.00 0.00 70.33 70.24 1o7p n THR 444 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o7p n LYS 445 N 1.00 0.00 0.00 -0.78 5.02 -0.74 0.19 118.16 122.85 1o7p n LYS 445 Ca 0.12 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.50 1o7p n LYS 445 Cb 0.52 0.00 0.56 0.00 -0.02 0.00 0.00 35.03 36.09 1o7p n LYS 445 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1o7p n THR 446 N -0.63 0.00 0.78 -0.18 -1.04 -1.26 -5.05 114.28 106.90 1o7p n THR 446 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 1o7p n THR 446 Cb 0.00 -0.67 0.08 0.00 -1.82 0.00 0.00 70.33 67.91 1o7p n THR 446 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84