#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ce8 n LYS 3 N 0.00 2.97 -1.50 0.38 4.81 -1.26 -4.95 118.16 118.61 1ce8 n LYS 3 Ca 0.00 -4.61 -0.36 0.00 -0.87 0.00 0.00 58.31 52.47 1ce8 n LYS 3 Cb 0.00 -2.34 0.09 0.00 0.02 0.00 0.00 35.03 32.79 1ce8 n LYS 3 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1ce8 n SER 4 N 1.23 1.46 -3.73 3.14 7.64 -1.26 -0.78 113.62 121.32 1ce8 n SER 4 Ca 0.27 0.74 -0.14 0.00 1.01 0.00 0.00 58.87 60.75 1ce8 n SER 4 Cb 0.38 -1.51 -0.09 0.00 -1.01 0.00 0.00 64.21 61.99 1ce8 n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ce8 s ALA 5 N -1.65 -0.91 -0.11 -0.43 0.00 -1.19 -2.36 121.76 115.11 1ce8 s ALA 5 Ca 0.79 0.52 -0.15 0.00 0.00 0.00 0.00 51.96 53.11 1ce8 s ALA 5 Cb -0.35 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 22.79 1ce8 s ALA 5 CO 0.45 -0.26 0.39 -1.17 0.00 0.00 0.00 175.76 175.17 1ce8 s LEU 6 N -1.14 0.50 -0.08 0.00 0.20 -0.49 -1.60 118.68 116.08 1ce8 s LEU 6 Ca -0.12 0.62 0.02 0.00 0.69 0.00 0.00 54.13 55.33 1ce8 s LEU 6 Cb -0.04 1.41 0.02 0.00 -0.43 0.00 0.00 46.19 47.15 1ce8 s LEU 6 CO 0.04 -0.25 -0.12 -0.22 -0.29 0.00 0.00 176.35 175.52 1ce8 s LEU 7 N -0.27 1.56 -0.03 -0.68 2.96 -0.53 0.78 118.68 122.47 1ce8 s LEU 7 Ca -0.04 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1ce8 s LEU 7 Cb -0.03 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.79 1ce8 s LEU 7 CO 0.02 -0.00 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.14 1ce8 s VAL 8 N 0.91 1.77 0.22 1.68 1.01 0.18 -1.12 120.40 125.06 1ce8 s VAL 8 Ca -0.10 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1ce8 s VAL 8 Cb -0.15 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 1ce8 s VAL 8 CO 0.01 0.50 0.29 -0.76 0.00 0.00 0.00 175.10 175.14 1ce8 s LEU 9 N -0.40 4.17 0.32 3.92 1.43 -0.19 0.28 118.68 128.21 1ce8 s LEU 9 Ca 0.05 0.00 0.10 0.00 -1.03 0.00 0.00 54.13 53.25 1ce8 s LEU 9 Cb -0.10 -2.72 0.96 0.00 0.03 0.00 0.00 46.19 44.36 1ce8 s LEU 9 CO 0.00 -0.03 1.63 -0.33 0.23 0.00 0.00 176.35 177.85 1ce8 h GLU 10 N 1.51 0.17 0.00 1.70 5.08 -1.16 0.71 114.58 122.59 1ce8 h GLU 10 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1ce8 h GLU 10 Cb 1.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ce8 h GLU 10 CO 0.62 0.12 0.00 -0.40 -1.00 0.00 0.00 179.01 178.35 1ce8 n ASP 11 N -5.21 0.00 0.00 1.42 5.75 -1.26 -4.83 116.55 112.42 1ce8 n ASP 11 Ca 0.28 -0.54 0.00 0.00 -0.01 0.00 0.00 54.79 54.52 1ce8 n ASP 11 Cb 0.91 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 1ce8 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ce8 n GLY 12 N 0.22 0.49 3.70 6.12 0.00 0.25 -5.02 105.19 110.94 1ce8 n GLY 12 Ca 0.14 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1ce8 n GLY 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ce8 s THR 13 N -2.00 4.63 0.02 2.61 2.01 -1.24 -4.78 115.64 116.90 1ce8 s THR 13 Ca 0.00 1.91 0.08 0.00 0.31 0.00 0.00 61.69 63.98 1ce8 s THR 13 Cb 0.00 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1ce8 s THR 13 CO 0.00 0.05 -0.22 0.00 -0.69 0.00 0.00 174.62 173.76 1ce8 s GLN 14 N 1.71 2.02 -0.17 4.92 -2.07 -1.26 -1.03 119.66 123.78 1ce8 s GLN 14 Ca 0.52 -0.99 -0.00 0.00 -1.82 0.00 0.00 55.36 53.06 1ce8 s GLN 14 Cb -0.21 -2.11 0.04 0.00 -1.09 0.00 0.00 33.01 29.64 1ce8 s GLN 14 CO 0.22 0.54 -0.07 -0.06 -1.32 0.00 0.00 175.29 174.60 1ce8 s PHE 15 N -0.81 1.92 -0.27 9.60 0.40 -0.27 -5.02 117.98 123.53 1ce8 s PHE 15 Ca 0.13 -1.22 -0.09 0.00 -0.60 0.00 0.00 56.93 55.15 1ce8 s PHE 15 Cb -0.10 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.98 1ce8 s PHE 15 CO 0.03 -0.65 0.12 -1.01 0.70 0.00 0.00 175.22 174.41 1ce8 s HIS 16 N 1.56 3.14 0.00 0.36 3.76 -1.26 -1.46 115.29 121.39 1ce8 s HIS 16 Ca 0.01 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 1ce8 s HIS 16 Cb -0.15 -2.30 0.00 0.00 1.11 0.00 0.00 32.58 31.24 1ce8 s HIS 16 CO -0.08 -0.34 0.00 0.41 -0.85 0.00 0.00 174.74 173.88 1ce8 n GLY 17 N 4.97 5.06 3.06 -2.22 0.00 -0.63 -4.78 105.19 110.65 1ce8 n GLY 17 Ca -0.15 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 1ce8 n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ce8 s ARG 18 N 4.63 0.83 0.18 1.61 3.52 0.26 -3.20 118.95 126.78 1ce8 s ARG 18 Ca 0.00 -0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 54.84 1ce8 s ARG 18 Cb 0.00 -0.80 -0.08 0.00 -1.56 0.00 0.00 34.95 32.51 1ce8 s ARG 18 CO 0.00 0.21 1.24 0.00 -0.81 0.00 0.00 175.30 175.94 1ce8 s ALA 19 N -0.41 3.47 0.00 6.12 0.00 0.04 0.20 121.76 131.17 1ce8 s ALA 19 Ca 0.03 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1ce8 s ALA 19 Cb -0.05 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1ce8 s ALA 19 CO -0.00 -0.43 0.20 0.44 0.00 0.00 0.00 175.76 175.97 1ce8 n ILE 20 N 2.62 0.00 0.00 0.00 -5.35 0.11 -4.88 119.36 111.85 1ce8 n ILE 20 Ca 0.05 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1ce8 n ILE 20 Cb 0.44 1.52 0.00 0.00 -1.74 0.00 0.00 39.64 39.86 1ce8 n ILE 20 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ce8 n GLY 21 N 0.03 4.65 3.77 3.28 0.00 -1.23 -4.44 105.19 111.24 1ce8 n GLY 21 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 1ce8 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ALA 22 N -2.00 1.84 -0.10 4.61 0.00 0.27 -4.66 121.76 121.72 1ce8 s ALA 22 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 51.96 51.54 1ce8 s ALA 22 Cb 0.00 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1ce8 s ALA 22 CO 0.00 -2.11 0.42 0.99 0.00 0.00 0.00 175.76 175.05 1ce8 s THR 23 N -3.11 5.18 -5.00 0.00 2.01 -1.26 -4.53 115.64 108.93 1ce8 s THR 23 Ca 0.62 0.83 0.00 0.00 0.31 0.00 0.00 61.69 63.45 1ce8 s THR 23 Cb -0.16 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.60 1ce8 s THR 23 CO 0.55 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 175.49 1ce8 n GLY 24 N 2.97 -0.31 3.30 4.40 0.00 -0.95 -4.97 105.19 109.63 1ce8 n GLY 24 Ca -0.10 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 1ce8 n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ce8 s SER 25 N -4.00 2.44 -0.08 1.61 0.15 -1.26 0.69 113.70 113.26 1ce8 s SER 25 Ca 0.00 -0.86 -0.05 0.00 0.70 0.00 0.00 55.95 55.75 1ce8 s SER 25 Cb 0.00 -0.12 0.03 0.00 -1.71 0.00 0.00 66.02 64.22 1ce8 s SER 25 CO 0.00 -0.08 0.18 0.00 1.20 0.00 0.00 173.24 174.54 1ce8 s ALA 26 N -2.14 -0.41 -0.02 5.45 0.00 0.18 -4.92 121.76 119.90 1ce8 s ALA 26 Ca 0.14 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1ce8 s ALA 26 Cb -0.05 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1ce8 s ALA 26 CO 0.05 -0.14 -0.02 0.08 0.00 0.00 0.00 175.76 175.73 1ce8 s VAL 27 N 0.80 0.29 -0.00 0.00 1.01 -1.26 0.48 120.40 121.72 1ce8 s VAL 27 Ca -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1ce8 s VAL 27 Cb -0.07 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1ce8 s VAL 27 CO -0.04 0.14 0.11 0.61 0.00 0.00 0.00 175.10 175.91 1ce8 n GLY 28 N 3.69 0.52 3.73 4.51 0.00 -1.02 -4.80 105.19 111.81 1ce8 n GLY 28 Ca -0.22 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 1ce8 n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ce8 s GLU 29 N -2.00 4.47 -0.21 1.61 2.12 -0.49 -0.53 118.70 123.67 1ce8 s GLU 29 Ca 0.03 1.00 -0.24 0.00 0.36 0.00 0.00 54.97 56.12 1ce8 s GLU 29 Cb -0.00 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 1ce8 s GLU 29 CO -0.00 0.13 0.77 0.08 -0.54 0.00 0.00 175.26 175.70 1ce8 s VAL 30 N 0.51 4.91 0.40 3.70 1.01 0.19 -0.05 120.40 131.06 1ce8 s VAL 30 Ca 0.39 1.47 0.05 0.00 0.00 0.00 0.00 61.98 63.89 1ce8 s VAL 30 Cb -0.19 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1ce8 s VAL 30 CO 0.21 0.01 0.03 0.68 0.00 0.00 0.00 175.10 176.04 1ce8 s VAL 31 N 2.35 1.49 -0.03 2.92 -7.23 0.19 -4.15 120.40 115.95 1ce8 s VAL 31 Ca 0.34 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 1ce8 s VAL 31 Cb -0.16 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.03 1ce8 s VAL 31 CO 0.10 0.00 -0.13 0.72 -0.31 0.00 0.00 175.10 175.48 1ce8 s PHE 32 N -2.97 1.29 -0.12 2.82 -0.12 -1.26 -0.61 117.98 117.02 1ce8 s PHE 32 Ca 0.30 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 56.86 1ce8 s PHE 32 Cb 0.08 -0.89 0.00 0.00 -0.63 0.00 0.00 43.02 41.58 1ce8 s PHE 32 CO 0.15 -0.13 -0.23 1.21 -0.05 0.00 0.00 175.22 176.17 1ce8 s ASN 33 N 0.13 3.11 0.00 1.98 3.84 0.73 -4.41 114.94 120.31 1ce8 s ASN 33 Ca -0.03 -0.58 0.30 0.00 0.21 0.00 0.00 52.86 52.76 1ce8 s ASN 33 Cb -0.10 -1.43 1.49 0.00 -0.55 0.00 0.00 41.25 40.66 1ce8 s ASN 33 CO 0.01 0.13 2.00 0.35 -2.79 0.00 0.00 177.10 176.80 1ce8 n THR 34 N 3.76 0.00 -1.60 -5.21 -2.24 -0.70 -1.91 114.28 106.38 1ce8 n THR 34 Ca -0.19 -0.06 -0.47 0.00 -2.27 0.00 0.00 64.05 61.05 1ce8 n THR 34 Cb 0.52 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.49 1ce8 n THR 34 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ce8 n SER 35 N -0.86 3.07 0.24 3.42 7.64 -1.26 -4.72 113.62 121.14 1ce8 n SER 35 Ca 0.18 0.62 0.12 0.00 1.01 0.00 0.00 58.87 60.80 1ce8 n SER 35 Cb 0.22 -1.39 0.52 0.00 -1.01 0.00 0.00 64.21 62.55 1ce8 n SER 35 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1ce8 h MET 36 N 11.67 0.00 -4.80 1.43 2.86 -1.97 -3.43 114.93 120.69 1ce8 h MET 36 Ca -0.41 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 56.93 1ce8 h MET 36 Cb 1.28 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.79 1ce8 h MET 36 CO 0.97 0.17 -0.65 0.95 1.06 0.00 0.00 176.91 179.42 1ce8 s THR 37 N -3.70 0.58 0.00 2.22 -4.23 -1.26 -4.95 115.64 104.30 1ce8 s THR 37 Ca 0.00 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1ce8 s THR 37 Cb 0.10 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.65 1ce8 s THR 37 CO 0.61 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1ce8 n GLY 38 N -0.30 0.79 0.32 3.99 0.00 -1.26 -4.85 105.19 103.88 1ce8 n GLY 38 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1ce8 n GLY 38 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ce8 h TYR 39 N 0.00 1.01 -0.73 1.61 -0.00 -1.92 -1.17 116.97 115.77 1ce8 h TYR 39 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 58.73 58.73 1ce8 h TYR 39 Cb 0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 36.73 36.64 1ce8 h TYR 39 CO 0.00 0.53 0.33 0.37 -0.00 0.00 0.00 178.16 179.38 1ce8 h GLN 40 N 1.00 1.06 -0.31 0.10 4.15 -1.91 0.72 115.11 119.92 1ce8 h GLN 40 Ca 0.37 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.52 1ce8 h GLN 40 Cb 0.14 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1ce8 h GLN 40 CO -0.16 0.85 -0.23 0.93 -1.93 0.00 0.00 178.83 178.29 1ce8 h GLU 41 N 1.03 0.59 -0.24 1.69 3.07 -1.36 -1.97 114.58 117.38 1ce8 h GLU 41 Ca 0.25 -0.22 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 1ce8 h GLU 41 Cb 0.16 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1ce8 h GLU 41 CO -0.03 0.77 -0.02 0.82 -1.40 0.00 0.00 179.01 179.15 1ce8 h ILE 42 N 0.52 1.27 -0.66 3.13 2.04 -0.68 -3.11 117.51 120.02 1ce8 h ILE 42 Ca 0.08 -0.97 0.11 0.00 1.00 0.00 0.00 64.86 65.08 1ce8 h ILE 42 Cb 0.68 1.43 -0.08 0.00 -0.74 0.00 0.00 36.82 38.10 1ce8 h ILE 42 CO 0.05 0.30 0.24 -0.07 0.00 0.00 0.00 178.15 178.67 1ce8 h LEU 43 N 0.19 0.22 -1.81 1.44 3.38 -0.61 -1.86 115.31 116.27 1ce8 h LEU 43 Ca 0.06 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ce8 h LEU 43 Cb 0.46 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ce8 h LEU 43 CO 0.02 0.11 0.01 0.35 0.09 0.00 0.00 178.44 179.02 1ce8 n THR 44 N -5.01 0.88 -3.31 0.22 -2.24 -0.76 -2.01 114.28 102.04 1ce8 n THR 44 Ca 0.11 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 1ce8 n THR 44 Cb 0.33 -0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 1ce8 n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ce8 s ASP 45 N -0.22 6.30 0.35 3.42 -1.08 -0.70 -2.67 116.67 122.06 1ce8 s ASP 45 Ca 0.17 0.14 0.08 0.00 -0.52 0.00 0.00 52.55 52.42 1ce8 s ASP 45 Cb 0.13 -2.24 0.79 0.00 -1.46 0.00 0.00 42.92 40.14 1ce8 s ASP 45 CO 0.05 -0.33 1.86 -0.65 0.52 0.00 0.00 175.17 176.61 1ce8 h PRO 46 N 8.29 0.70 0.00 4.34 0.11 -1.89 0.50 132.00 144.05 1ce8 h PRO 46 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ce8 h PRO 46 Cb 1.14 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ce8 h PRO 46 CO 0.71 0.46 0.41 0.77 -0.21 0.00 0.00 178.00 180.14 1ce8 h SER 47 N 0.72 0.00 0.28 -2.05 0.02 -1.84 0.38 113.55 111.06 1ce8 h SER 47 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 1ce8 h SER 47 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1ce8 h SER 47 CO -0.23 0.00 -0.10 -1.22 -1.14 0.00 0.00 176.83 174.14 1ce8 n TYR 48 N -2.65 0.00 -1.65 3.45 4.01 0.17 -4.31 117.16 116.18 1ce8 n TYR 48 Ca -0.01 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.26 1ce8 n TYR 48 Cb 0.45 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 39.29 1ce8 n TYR 48 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ce8 n SER 49 N -0.82 2.67 -0.41 7.72 2.88 0.13 -0.76 113.62 125.04 1ce8 n SER 49 Ca 0.16 1.11 -0.05 0.00 -1.33 0.00 0.00 58.87 58.75 1ce8 n SER 49 Cb 0.28 -1.38 -0.02 0.00 -0.75 0.00 0.00 64.21 62.33 1ce8 n SER 49 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ce8 n ARG 50 N 2.74 -0.45 -4.95 -1.46 1.74 -1.25 -4.70 116.66 108.32 1ce8 n ARG 50 Ca 0.15 0.64 -0.27 0.00 -0.77 0.00 0.00 57.85 57.60 1ce8 n ARG 50 Cb 0.28 -4.35 -0.16 0.00 -1.02 0.00 0.00 32.46 27.21 1ce8 n ARG 50 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1ce8 s GLN 51 N -2.25 1.74 -0.46 5.56 -0.21 0.06 -1.40 119.66 122.71 1ce8 s GLN 51 Ca 0.00 -0.70 -0.18 0.00 0.02 0.00 0.00 55.36 54.50 1ce8 s GLN 51 Cb 0.00 -1.61 0.04 0.00 1.00 0.00 0.00 33.01 32.44 1ce8 s GLN 51 CO 0.00 0.37 0.52 0.42 -2.12 0.00 0.00 175.29 174.48 1ce8 s ILE 52 N -0.29 5.00 -0.32 1.08 1.01 0.93 0.14 121.20 128.75 1ce8 s ILE 52 Ca 0.03 -0.43 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 1ce8 s ILE 52 Cb -0.09 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.22 1ce8 s ILE 52 CO 0.00 -0.59 0.79 -0.69 0.00 0.00 0.00 174.94 174.45 1ce8 s VAL 53 N 2.33 4.77 -0.18 2.92 1.01 -0.27 -0.63 120.40 130.35 1ce8 s VAL 53 Ca 0.13 1.11 -0.08 0.00 0.00 0.00 0.00 61.98 63.14 1ce8 s VAL 53 Cb -0.18 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1ce8 s VAL 53 CO 0.13 -0.31 0.10 -0.89 0.00 0.00 0.00 175.10 174.13 1ce8 s THR 54 N 3.01 5.10 -0.18 3.92 2.01 0.22 -1.22 115.64 128.51 1ce8 s THR 54 Ca 0.32 0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.34 1ce8 s THR 54 Cb -0.14 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 1ce8 s THR 54 CO 0.14 0.47 0.03 -0.76 -0.69 0.00 0.00 174.62 173.81 1ce8 s LEU 55 N 0.17 3.58 0.20 4.42 1.43 -0.70 -0.20 118.68 127.59 1ce8 s LEU 55 Ca 0.07 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 1ce8 s LEU 55 Cb -0.12 -1.89 0.13 0.00 0.03 0.00 0.00 46.19 44.34 1ce8 s LEU 55 CO -0.00 0.16 1.48 0.71 0.23 0.00 0.00 176.35 178.92 1ce8 h THR 56 N 5.01 1.43 -3.19 5.49 1.35 -1.71 -3.43 112.91 117.87 1ce8 h THR 56 Ca -0.35 -2.26 -0.57 0.00 -0.55 0.00 0.00 66.41 62.68 1ce8 h THR 56 Cb 1.18 2.20 -0.05 0.00 -1.73 0.00 0.00 68.15 69.75 1ce8 h THR 56 CO 0.67 0.66 1.10 -0.47 -0.25 0.00 0.00 175.52 177.23 1ce8 s TYR 57 N -3.52 2.32 0.17 4.73 5.04 -1.26 -4.89 117.35 119.95 1ce8 s TYR 57 Ca -0.04 0.67 -0.23 0.00 -2.44 0.00 0.00 57.07 55.04 1ce8 s TYR 57 Cb 0.11 -4.27 0.06 0.00 0.35 0.00 0.00 41.96 38.21 1ce8 s TYR 57 CO 0.81 -2.12 1.39 -0.35 -1.34 0.00 0.00 175.55 173.94 1ce8 n PRO 58 N 8.10 -0.32 -2.72 4.97 -0.04 -1.26 -4.16 135.00 139.57 1ce8 n PRO 58 Ca 0.17 1.37 -0.42 0.00 -0.04 0.00 0.00 63.50 64.58 1ce8 n PRO 58 Cb 0.48 -2.02 -0.03 0.00 -0.04 0.00 0.00 33.50 31.88 1ce8 n PRO 58 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1ce8 s HIS 59 N -5.62 2.50 -0.27 0.54 3.76 -1.26 -1.47 115.29 113.46 1ce8 s HIS 59 Ca -0.11 -0.33 -0.08 0.00 -0.15 0.00 0.00 55.06 54.38 1ce8 s HIS 59 Cb 0.13 -4.45 -0.02 0.00 1.11 0.00 0.00 32.58 29.35 1ce8 s HIS 59 CO 0.59 -1.85 0.10 0.42 -0.85 0.00 0.00 174.74 173.15 1ce8 s ILE 60 N 4.82 4.41 0.00 0.60 -1.09 -0.93 -4.42 121.20 124.60 1ce8 s ILE 60 Ca 0.28 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 1ce8 s ILE 60 Cb -0.13 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1ce8 s ILE 60 CO 0.12 0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 1ce8 n GLY 61 N 4.94 1.02 0.53 6.18 0.00 -1.26 -4.28 105.19 112.32 1ce8 n GLY 61 Ca -0.15 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.23 1ce8 n GLY 61 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ce8 h ASN 62 N 0.00 0.11 -0.26 1.61 2.35 -1.81 -0.63 115.58 116.94 1ce8 h ASN 62 Ca 0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1ce8 h ASN 62 Cb 0.00 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1ce8 h ASN 62 CO 0.00 -0.01 0.00 1.33 -1.65 0.00 0.00 177.43 177.10 1ce8 n VAL 63 N -4.28 0.51 -4.13 2.81 0.24 -1.26 -0.61 118.33 111.61 1ce8 n VAL 63 Ca 0.30 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 1ce8 n VAL 63 Cb 1.33 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 34.60 1ce8 n VAL 63 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ce8 n GLY 64 N 0.90 0.26 3.21 7.63 0.00 -0.25 -4.10 105.19 112.85 1ce8 n GLY 64 Ca 0.13 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 1ce8 n GLY 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ce8 s THR 65 N 0.00 0.14 -0.09 2.61 -4.23 0.27 -4.69 115.64 109.64 1ce8 s THR 65 Ca 0.00 -1.34 -0.30 0.00 -1.18 0.00 0.00 61.69 58.87 1ce8 s THR 65 Cb 0.00 -1.49 0.07 0.00 1.34 0.00 0.00 72.50 72.42 1ce8 s THR 65 CO 0.00 -0.62 0.71 0.54 -0.54 0.00 0.00 174.62 174.71 1ce8 s ASN 66 N -2.90 -0.65 0.21 3.99 2.20 -1.26 0.14 114.94 116.66 1ce8 s ASN 66 Ca 0.08 0.81 -0.10 0.00 -0.94 0.00 0.00 52.86 52.71 1ce8 s ASN 66 Cb 0.05 0.66 0.27 0.00 -2.00 0.00 0.00 41.25 40.24 1ce8 s ASN 66 CO -0.08 -0.54 1.72 0.44 -2.94 0.00 0.00 177.10 175.70 1ce8 h ASP 67 N 3.28 0.08 -0.69 3.54 3.32 -1.98 0.46 116.42 124.43 1ce8 h ASP 67 Ca -0.27 0.10 0.17 0.00 0.02 0.00 0.00 57.03 57.04 1ce8 h ASP 67 Cb 1.14 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 1ce8 h ASP 67 CO 0.33 0.06 0.48 0.00 -1.72 0.00 0.00 179.24 178.39 1ce8 h ALA 68 N 1.44 2.35 -0.14 3.45 0.00 -1.97 -0.40 119.26 123.99 1ce8 h ALA 68 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ce8 h ALA 68 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ce8 h ALA 68 CO -0.35 -0.55 0.00 -0.25 0.00 0.00 0.00 179.25 178.10 1ce8 n ASP 69 N -4.42 1.89 -4.64 0.00 8.00 0.15 -4.79 116.55 112.74 1ce8 n ASP 69 Ca 0.13 -2.18 -0.34 0.00 0.71 0.00 0.00 54.79 53.11 1ce8 n ASP 69 Cb 0.62 -0.46 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 1ce8 n ASP 69 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ce8 s GLU 70 N -1.48 3.96 0.00 -1.24 2.02 -0.16 -2.91 118.70 118.89 1ce8 s GLU 70 Ca 0.13 -0.34 0.26 0.00 0.02 0.00 0.00 54.97 55.03 1ce8 s GLU 70 Cb 0.09 -3.20 0.68 0.00 0.10 0.00 0.00 34.13 31.79 1ce8 s GLU 70 CO 0.05 0.29 1.52 0.39 0.02 0.00 0.00 175.26 177.52 1ce8 n GLU 71 N 3.50 0.68 -3.95 1.61 -0.58 -1.26 -4.90 120.64 115.74 1ce8 n GLU 71 Ca -0.17 -0.41 -0.10 0.00 -0.42 0.00 0.00 57.16 56.07 1ce8 n GLU 71 Cb 0.52 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.88 1ce8 n GLU 71 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1ce8 s SER 72 N -2.60 0.19 0.39 1.62 1.04 -1.09 -0.28 113.70 112.98 1ce8 s SER 72 Ca 0.21 -1.10 0.28 0.00 0.48 0.00 0.00 55.95 55.82 1ce8 s SER 72 Cb 0.19 0.71 1.11 0.00 0.10 0.00 0.00 66.02 68.12 1ce8 s SER 72 CO 0.56 -1.38 1.83 0.77 0.98 0.00 0.00 173.24 176.01 1ce8 h SER 73 N 2.10 0.00 -1.69 7.02 4.64 -1.92 -3.47 113.55 120.23 1ce8 h SER 73 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1ce8 h SER 73 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1ce8 h SER 73 CO 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.32 1ce8 n GLN 74 N -2.66 0.00 -3.62 4.77 10.64 -1.26 -5.13 117.38 120.11 1ce8 n GLN 74 Ca 0.02 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.79 1ce8 n GLN 74 Cb 0.29 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.56 1ce8 n GLN 74 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1ce8 s VAL 75 N -2.30 4.67 -0.01 -0.39 1.01 -1.26 -4.41 120.40 117.71 1ce8 s VAL 75 Ca 0.00 -0.52 0.11 0.00 0.00 0.00 0.00 61.98 61.57 1ce8 s VAL 75 Cb 0.00 -3.45 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 1ce8 s VAL 75 CO 0.00 -0.02 1.21 0.45 0.00 0.00 0.00 175.10 176.73 1ce8 h HIS 76 N 8.39 0.00 -3.37 5.22 -0.00 -1.61 -3.47 115.15 120.31 1ce8 h HIS 76 Ca -0.30 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.53 1ce8 h HIS 76 Cb 1.14 0.00 0.09 0.00 -0.00 0.00 0.00 27.41 28.63 1ce8 h HIS 76 CO 0.62 0.81 0.88 0.00 -0.00 0.00 0.00 177.93 180.24 1ce8 n ALA 77 N -2.34 2.57 -0.14 2.45 0.00 -1.14 -3.17 120.51 118.73 1ce8 n ALA 77 Ca -0.02 0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.68 1ce8 n ALA 77 Cb 0.88 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.86 1ce8 n ALA 77 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ce8 h GLN 78 N 4.58 0.72 -3.19 0.00 5.75 0.10 -3.47 115.11 119.61 1ce8 h GLN 78 Ca -0.47 -0.23 0.03 0.00 -0.15 0.00 0.00 58.65 57.82 1ce8 h GLN 78 Cb 1.23 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 29.64 1ce8 h GLN 78 CO 0.78 0.80 0.13 0.20 -2.65 0.00 0.00 178.83 178.09 1ce8 s GLY 79 N -3.32 0.06 -0.06 2.39 0.00 -1.22 -4.47 107.32 100.71 1ce8 s GLY 79 Ca -0.13 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.18 1ce8 s GLY 79 CO 0.80 -0.23 -0.08 -2.27 0.00 0.00 0.00 173.10 171.31 1ce8 s LEU 80 N -2.94 1.44 -0.17 0.66 2.96 -0.80 -1.11 118.68 118.72 1ce8 s LEU 80 Ca 0.14 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1ce8 s LEU 80 Cb -0.04 -0.65 0.01 0.00 0.50 0.00 0.00 46.19 46.01 1ce8 s LEU 80 CO 0.06 -0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.21 1ce8 s VAL 81 N 0.89 2.35 0.18 1.68 1.01 -0.36 -0.38 120.40 125.77 1ce8 s VAL 81 Ca -0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1ce8 s VAL 81 Cb -0.15 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1ce8 s VAL 81 CO 0.01 0.52 0.10 0.27 0.00 0.00 0.00 175.10 176.00 1ce8 s ILE 82 N 1.13 0.09 -0.18 2.22 -4.36 -0.80 -1.71 121.20 117.59 1ce8 s ILE 82 Ca 0.01 -1.97 -0.18 0.00 -0.26 0.00 0.00 60.65 58.24 1ce8 s ILE 82 Cb -0.14 -2.37 -0.21 0.00 1.25 0.00 0.00 42.46 40.99 1ce8 s ILE 82 CO -0.07 -0.15 0.29 -0.09 0.24 0.00 0.00 174.94 175.16 1ce8 h ARG 83 N 2.68 0.08 -3.15 0.37 9.65 -1.77 -2.83 114.38 119.40 1ce8 h ARG 83 Ca -0.36 -0.13 -0.21 0.00 -1.10 0.00 0.00 59.98 58.17 1ce8 h ARG 83 Cb 1.23 0.05 -0.30 0.00 -1.39 0.00 0.00 29.97 29.56 1ce8 h ARG 83 CO 0.56 1.06 -0.53 0.34 2.80 0.00 0.00 179.97 184.19 1ce8 s ASP 84 N -6.89 -0.19 -0.38 -3.80 -1.08 -0.54 -1.11 116.67 102.67 1ce8 s ASP 84 Ca -0.26 0.41 -0.13 0.00 -0.52 0.00 0.00 52.55 52.05 1ce8 s ASP 84 Cb 0.06 0.31 0.02 0.00 -1.46 0.00 0.00 42.92 41.84 1ce8 s ASP 84 CO 0.65 -0.15 0.24 -0.22 0.52 0.00 0.00 175.17 176.21 1ce8 s LEU 85 N 1.11 4.80 0.59 -1.34 2.96 -1.26 -2.18 118.68 123.37 1ce8 s LEU 85 Ca -0.08 -0.86 -0.19 0.00 -0.22 0.00 0.00 54.13 52.78 1ce8 s LEU 85 Cb -0.10 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 1ce8 s LEU 85 CO -0.07 -0.38 0.98 -0.81 -1.32 0.00 0.00 176.35 174.75 1ce8 n PRO 86 N 5.07 0.95 -0.22 0.98 -0.04 -1.26 -4.89 135.00 135.59 1ce8 n PRO 86 Ca -0.12 0.36 0.09 0.00 -0.04 0.00 0.00 63.50 63.80 1ce8 n PRO 86 Cb 0.47 -2.18 0.37 0.00 -0.04 0.00 0.00 33.50 32.12 1ce8 n PRO 86 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ce8 h LEU 87 N 0.57 0.65 -8.47 1.53 3.38 -1.98 -3.44 115.31 107.54 1ce8 h LEU 87 Ca -0.48 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.32 1ce8 h LEU 87 Cb 1.36 -0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.86 1ce8 h LEU 87 CO 0.51 0.38 -0.48 0.27 0.09 0.00 0.00 178.44 179.22 1ce8 s ILE 88 N -5.66 0.01 -0.09 1.22 -4.36 -1.26 -5.14 121.20 105.91 1ce8 s ILE 88 Ca -0.10 -1.82 -0.01 0.00 -0.26 0.00 0.00 60.65 58.46 1ce8 s ILE 88 Cb 0.20 -2.38 -0.03 0.00 1.25 0.00 0.00 42.46 41.50 1ce8 s ILE 88 CO 0.78 -0.03 -0.04 0.00 0.24 0.00 0.00 174.94 175.89 1ce8 s ALA 89 N -4.11 3.09 -0.38 2.27 0.00 -1.26 -4.60 121.76 116.76 1ce8 s ALA 89 Ca 0.33 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1ce8 s ALA 89 Cb 0.05 -1.39 0.16 0.00 0.00 0.00 0.00 23.12 21.94 1ce8 s ALA 89 CO 0.10 0.50 0.29 0.45 0.00 0.00 0.00 175.76 177.11 1ce8 s SER 90 N -0.57 2.01 -0.27 0.00 0.15 0.22 -4.90 113.70 110.33 1ce8 s SER 90 Ca 0.09 -2.57 -0.22 0.00 0.70 0.00 0.00 55.95 53.94 1ce8 s SER 90 Cb -0.12 -0.31 0.07 0.00 -1.71 0.00 0.00 66.02 63.95 1ce8 s SER 90 CO 0.02 -0.23 0.71 0.21 1.20 0.00 0.00 173.24 175.14 1ce8 s ASN 91 N 0.60 -0.80 0.67 5.45 3.84 -1.26 -4.78 114.94 118.65 1ce8 s ASN 91 Ca 0.25 1.46 0.43 0.00 0.21 0.00 0.00 52.86 55.21 1ce8 s ASN 91 Cb -0.09 1.44 2.33 0.00 -0.55 0.00 0.00 41.25 44.38 1ce8 s ASN 91 CO -0.09 -0.25 2.32 2.19 -2.79 0.00 0.00 177.10 178.47 1ce8 h PHE 92 N 5.60 0.00 -0.01 0.43 -0.00 -1.99 -2.48 116.94 118.50 1ce8 h PHE 92 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.68 1ce8 h PHE 92 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.13 1ce8 h PHE 92 CO 0.29 0.00 -0.35 0.54 -0.00 0.00 0.00 178.31 178.79 1ce8 n ARG 93 N -3.06 0.58 -2.43 6.09 1.74 -1.26 -4.94 116.66 113.37 1ce8 n ARG 93 Ca -0.03 -0.35 -0.40 0.00 -0.77 0.00 0.00 57.85 56.30 1ce8 n ARG 93 Cb 0.11 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 1ce8 n ARG 93 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ce8 s ASN 94 N -2.66 7.21 0.00 0.55 2.47 -0.93 -4.42 114.94 117.16 1ce8 s ASN 94 Ca 0.20 2.30 0.00 0.00 0.42 0.00 0.00 52.86 55.78 1ce8 s ASN 94 Cb 0.19 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1ce8 s ASN 94 CO 0.58 -0.20 0.00 0.35 -3.72 0.00 0.00 177.10 174.11 1ce8 n THR 95 N 1.32 0.00 -3.63 -5.21 -2.24 0.38 -4.90 114.28 99.99 1ce8 n THR 95 Ca -0.00 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 1ce8 n THR 95 Cb 0.45 0.83 -0.07 0.00 -2.10 0.00 0.00 70.33 69.44 1ce8 n THR 95 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ce8 s GLU 96 N -0.94 0.66 0.72 -0.78 2.12 -1.18 -4.97 118.70 114.32 1ce8 s GLU 96 Ca 0.00 0.82 -0.12 0.00 0.36 0.00 0.00 54.97 56.03 1ce8 s GLU 96 Cb 0.00 0.30 0.03 0.00 0.26 0.00 0.00 34.13 34.72 1ce8 s GLU 96 CO 0.00 -0.08 1.10 0.16 -0.54 0.00 0.00 175.26 175.89 1ce8 s ASP 97 N 0.44 4.82 0.14 -1.70 -4.77 -1.26 -0.57 116.67 113.78 1ce8 s ASP 97 Ca 0.00 1.88 -0.22 0.00 -3.30 0.00 0.00 52.55 50.91 1ce8 s ASP 97 Cb -0.05 -2.53 -0.00 0.00 -1.09 0.00 0.00 42.92 39.25 1ce8 s ASP 97 CO -0.04 -1.82 1.65 0.25 0.70 0.00 0.00 175.17 175.91 1ce8 h LEU 98 N -0.61 -0.60 -0.24 2.11 5.85 -1.85 -0.04 115.31 119.93 1ce8 h LEU 98 Ca -0.45 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.44 1ce8 h LEU 98 Cb 1.24 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.49 1ce8 h LEU 98 CO 0.53 -0.24 -0.14 -1.28 -0.34 0.00 0.00 178.44 176.97 1ce8 h SER 99 N -0.23 -0.46 -0.51 1.25 0.87 -1.93 0.10 113.55 112.65 1ce8 h SER 99 Ca 0.11 0.10 0.09 0.00 -1.23 0.00 0.00 61.79 60.86 1ce8 h SER 99 Cb 0.39 0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.52 1ce8 h SER 99 CO -0.29 -0.18 0.11 0.28 -0.53 0.00 0.00 176.83 176.22 1ce8 h SER 100 N -0.12 0.02 -0.73 6.23 0.02 -1.77 0.25 113.55 117.45 1ce8 h SER 100 Ca 0.13 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1ce8 h SER 100 Cb 0.32 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1ce8 h SER 100 CO -0.31 0.04 0.48 0.22 -1.14 0.00 0.00 176.83 176.11 1ce8 h TYR 101 N 0.25 0.90 0.74 3.45 3.20 -0.05 -1.08 116.97 124.37 1ce8 h TYR 101 Ca 0.26 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1ce8 h TYR 101 Cb 0.34 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1ce8 h TYR 101 CO -0.22 0.54 -0.43 -0.07 -1.64 0.00 0.00 178.16 176.34 1ce8 h LEU 102 N 0.95 -1.08 -1.22 2.82 3.38 0.41 -0.18 115.31 120.39 1ce8 h LEU 102 Ca 0.28 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.46 1ce8 h LEU 102 Cb -0.06 0.31 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1ce8 h LEU 102 CO -0.08 -0.68 0.59 0.11 0.09 0.00 0.00 178.44 178.47 1ce8 h LYS 103 N -1.09 0.71 -0.56 1.13 1.57 -0.94 0.39 116.57 117.78 1ce8 h LYS 103 Ca -0.10 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1ce8 h LYS 103 Cb 0.87 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1ce8 h LYS 103 CO 0.11 0.47 0.21 -0.09 -0.57 0.00 0.00 179.45 179.59 1ce8 h ARG 104 N 0.73 0.85 -0.40 3.15 2.43 -0.86 -1.66 114.38 118.62 1ce8 h ARG 104 Ca 0.47 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1ce8 h ARG 104 Cb 0.73 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1ce8 h ARG 104 CO -0.23 0.74 0.00 0.72 -1.51 0.00 0.00 179.97 179.69 1ce8 n HIS 105 N -4.48 0.54 -3.91 2.20 8.25 0.02 -4.90 115.22 112.94 1ce8 n HIS 105 Ca 0.03 -0.26 -0.36 0.00 -0.26 0.00 0.00 57.72 56.87 1ce8 n HIS 105 Cb 0.17 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.27 1ce8 n HIS 105 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ce8 n ASN 106 N 0.56 -3.66 -4.53 0.41 3.02 0.10 -4.92 115.26 106.24 1ce8 n ASN 106 Ca 0.13 -1.14 -0.35 0.00 -0.03 0.00 0.00 54.58 53.19 1ce8 n ASN 106 Cb 0.34 -2.58 -0.11 0.00 -0.61 0.00 0.00 39.78 36.82 1ce8 n ASN 106 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ce8 s ILE 107 N -3.63 4.38 -0.07 2.41 -1.09 0.77 -4.80 121.20 119.17 1ce8 s ILE 107 Ca 0.38 -0.17 -0.30 0.00 -2.23 0.00 0.00 60.65 58.33 1ce8 s ILE 107 Cb -0.17 -2.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.69 1ce8 s ILE 107 CO 0.92 0.43 1.22 -0.69 -1.23 0.00 0.00 174.94 175.58 1ce8 s VAL 108 N 0.82 4.24 -0.02 2.92 1.01 -1.26 0.97 120.40 129.07 1ce8 s VAL 108 Ca 0.02 1.55 -0.03 0.00 0.00 0.00 0.00 61.98 63.52 1ce8 s VAL 108 Cb -0.14 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1ce8 s VAL 108 CO 0.02 -0.02 0.07 0.00 0.00 0.00 0.00 175.10 175.17 1ce8 s ALA 109 N 2.42 -0.17 0.04 5.51 0.00 -1.26 -1.91 121.76 126.39 1ce8 s ALA 109 Ca 0.56 0.01 0.08 0.00 0.00 0.00 0.00 51.96 52.61 1ce8 s ALA 109 Cb -0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1ce8 s ALA 109 CO 0.21 -0.09 -0.23 -1.50 0.00 0.00 0.00 175.76 174.15 1ce8 s ILE 110 N -0.51 1.82 0.31 0.00 2.07 0.48 -0.72 121.20 124.66 1ce8 s ILE 110 Ca -0.06 -1.23 0.03 0.00 -1.41 0.00 0.00 60.65 57.98 1ce8 s ILE 110 Cb -0.04 -1.57 -0.05 0.00 0.13 0.00 0.00 42.46 40.94 1ce8 s ILE 110 CO 0.00 0.29 0.10 0.00 -1.91 0.00 0.00 174.94 173.43 1ce8 s ALA 111 N -0.77 2.13 -0.63 1.50 0.00 0.13 -1.91 121.76 122.22 1ce8 s ALA 111 Ca 0.09 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1ce8 s ALA 111 Cb -0.09 0.92 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1ce8 s ALA 111 CO 0.02 -0.41 0.00 -0.25 0.00 0.00 0.00 175.76 175.12 1ce8 n ASP 112 N -0.75 -2.85 -4.55 0.00 8.00 -0.26 -0.58 116.55 115.56 1ce8 n ASP 112 Ca -0.01 0.02 -0.26 0.00 0.71 0.00 0.00 54.79 55.25 1ce8 n ASP 112 Cb 0.66 -2.00 -0.09 0.00 -0.02 0.00 0.00 41.12 39.67 1ce8 n ASP 112 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ce8 s ILE 113 N -2.34 3.05 -1.12 0.53 -5.25 -1.22 -4.68 121.20 110.17 1ce8 s ILE 113 Ca 0.00 -1.86 -0.23 0.00 -0.99 0.00 0.00 60.65 57.57 1ce8 s ILE 113 Cb 0.00 -2.54 -0.08 0.00 2.95 0.00 0.00 42.46 42.79 1ce8 s ILE 113 CO 0.00 -0.20 1.94 -0.62 -1.79 0.00 0.00 174.94 174.26 1ce8 s ASP 114 N -3.07 5.05 0.53 4.36 -1.08 -1.26 -4.40 116.67 116.79 1ce8 s ASP 114 Ca 0.26 -1.42 0.21 0.00 -0.52 0.00 0.00 52.55 51.08 1ce8 s ASP 114 Cb -0.08 -2.58 1.39 0.00 -1.46 0.00 0.00 42.92 40.19 1ce8 s ASP 114 CO 0.15 -3.01 2.15 0.71 0.52 0.00 0.00 175.17 175.69 1ce8 h THR 115 N 6.45 0.86 -0.26 1.71 1.35 -1.93 -1.92 112.91 119.16 1ce8 h THR 115 Ca 0.19 -0.16 -0.12 0.00 -0.55 0.00 0.00 66.41 65.77 1ce8 h THR 115 Cb 0.95 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1ce8 h THR 115 CO 1.22 0.04 -0.29 -0.09 -0.25 0.00 0.00 175.52 176.15 1ce8 h ARG 116 N 0.00 0.66 -0.84 4.72 2.43 -1.90 0.21 114.38 119.65 1ce8 h ARG 116 Ca -0.00 -0.36 0.06 0.00 -0.81 0.00 0.00 59.98 58.87 1ce8 h ARG 116 Cb 0.09 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 1ce8 h ARG 116 CO 0.01 0.97 0.52 -0.22 -1.51 0.00 0.00 179.97 179.73 1ce8 h LYS 117 N 0.38 0.92 0.29 0.20 3.64 -1.76 -0.53 116.57 119.71 1ce8 h LYS 117 Ca 0.04 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1ce8 h LYS 117 Cb 0.86 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1ce8 h LYS 117 CO 0.07 0.61 -0.14 1.25 -2.27 0.00 0.00 179.45 178.97 1ce8 h LEU 118 N 0.94 -0.33 -0.39 5.20 5.85 -1.08 -2.61 115.31 122.90 1ce8 h LEU 118 Ca 0.37 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1ce8 h LEU 118 Cb 0.18 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1ce8 h LEU 118 CO -0.18 -0.09 0.06 0.74 -0.34 0.00 0.00 178.44 178.63 1ce8 h THR 119 N -0.58 0.78 0.00 1.05 2.02 -0.23 0.25 112.91 116.20 1ce8 h THR 119 Ca -0.04 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1ce8 h THR 119 Cb 0.42 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1ce8 h THR 119 CO 0.07 0.03 0.00 0.03 0.37 0.00 0.00 175.52 176.02 1ce8 h ARG 120 N 0.18 0.00 -0.00 6.66 3.08 -1.09 -0.60 114.38 122.61 1ce8 h ARG 120 Ca 0.19 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 1ce8 h ARG 120 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1ce8 h ARG 120 CO -0.26 0.00 -0.18 1.25 -1.07 0.00 0.00 179.97 179.71 1ce8 h LEU 121 N 0.00 0.16 -1.36 3.04 5.85 -0.59 -1.98 115.31 120.43 1ce8 h LEU 121 Ca 0.00 -0.78 -0.07 0.00 0.84 0.00 0.00 57.88 57.88 1ce8 h LEU 121 Cb 0.28 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1ce8 h LEU 121 CO 0.00 0.92 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.63 1ce8 h LEU 122 N -0.58 0.00 -0.03 2.25 3.38 -0.98 0.49 115.31 119.84 1ce8 h LEU 122 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1ce8 h LEU 122 Cb 0.94 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.70 1ce8 h LEU 122 CO 0.04 0.32 -0.43 -0.09 0.09 0.00 0.00 178.44 178.36 1ce8 h ARG 123 N 0.00 0.34 0.04 1.13 2.43 -1.14 0.40 114.38 117.57 1ce8 h ARG 123 Ca -0.00 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1ce8 h ARG 123 Cb 0.58 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1ce8 h ARG 123 CO 0.04 1.00 -0.02 0.93 -1.51 0.00 0.00 179.97 180.42 1ce8 h GLU 124 N -0.20 -0.05 -0.44 0.20 4.39 -1.01 -3.31 114.58 114.16 1ce8 h GLU 124 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1ce8 h GLU 124 Cb 1.13 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1ce8 h GLU 124 CO 0.09 0.44 0.00 1.63 -1.16 0.00 0.00 179.01 180.00 1ce8 n LYS 125 N -4.87 2.52 -0.42 2.33 5.02 0.17 -5.08 118.16 117.83 1ce8 n LYS 125 Ca -0.09 -2.33 0.05 0.00 -2.02 0.00 0.00 58.31 53.93 1ce8 n LYS 125 Cb 0.26 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1ce8 n LYS 125 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ce8 n GLY 126 N 1.49 -1.90 3.49 0.72 0.00 0.13 -4.91 105.19 104.21 1ce8 n GLY 126 Ca 0.20 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.43 1ce8 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 n ALA 127 N -2.25 -0.95 -3.15 4.61 0.00 0.23 -4.41 120.51 114.59 1ce8 n ALA 127 Ca -0.01 0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ce8 n ALA 127 Cb 0.19 -1.87 -0.10 0.00 0.00 0.00 0.00 19.45 17.67 1ce8 n ALA 127 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ce8 s GLN 128 N -2.12 0.45 0.09 0.00 -0.21 -1.26 -5.02 119.66 111.60 1ce8 s GLN 128 Ca 0.69 -0.07 -0.23 0.00 0.02 0.00 0.00 55.36 55.77 1ce8 s GLN 128 Cb -0.46 0.20 -0.07 0.00 1.00 0.00 0.00 33.01 33.68 1ce8 s GLN 128 CO 0.54 -0.10 0.69 -0.80 -2.12 0.00 0.00 175.29 173.50 1ce8 s ASN 129 N -0.80 7.21 0.34 5.90 0.01 -1.26 0.57 114.94 126.90 1ce8 s ASN 129 Ca -0.09 1.43 0.03 0.00 -0.71 0.00 0.00 52.86 53.52 1ce8 s ASN 129 Cb -0.05 -2.43 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 1ce8 s ASN 129 CO 0.02 0.18 0.38 -0.83 -1.51 0.00 0.00 177.10 175.33 1ce8 s GLY 130 N -0.82 1.93 -0.03 0.66 0.00 0.31 -0.60 107.32 108.78 1ce8 s GLY 130 Ca 0.34 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 43.22 1ce8 s GLY 130 CO 0.22 -1.24 0.08 0.00 0.00 0.00 0.00 173.10 172.16 1ce8 s ILE 132 N 0.01 3.02 -0.15 0.00 1.01 0.18 0.47 121.20 125.74 1ce8 s ILE 132 Ca -0.00 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1ce8 s ILE 132 Cb -0.01 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.19 1ce8 s ILE 132 CO 0.00 0.51 -0.21 -0.63 0.00 0.00 0.00 174.94 174.61 1ce8 s ILE 133 N 0.57 2.02 -0.29 2.92 1.01 0.23 0.52 121.20 128.19 1ce8 s ILE 133 Ca -0.08 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1ce8 s ILE 133 Cb -0.16 -1.80 0.07 0.00 0.01 0.00 0.00 42.46 40.59 1ce8 s ILE 133 CO 0.03 0.54 -0.05 0.00 0.00 0.00 0.00 174.94 175.46 1ce8 s ALA 134 N 0.95 2.62 0.01 9.38 0.00 0.22 -1.40 121.76 133.54 1ce8 s ALA 134 Ca -0.04 -1.99 -0.03 0.00 0.00 0.00 0.00 51.96 49.90 1ce8 s ALA 134 Cb -0.15 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.28 1ce8 s ALA 134 CO -0.05 -1.37 0.12 0.41 0.00 0.00 0.00 175.76 174.87 1ce8 n GLY 135 N 4.39 0.90 0.44 0.00 0.00 -1.00 -2.24 105.19 107.69 1ce8 n GLY 135 Ca -0.08 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 1ce8 n GLY 135 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ce8 h ASP 136 N 0.20 -1.81 -2.56 1.61 3.32 -1.92 -3.35 116.42 111.91 1ce8 h ASP 136 Ca -0.02 0.25 -0.60 0.00 0.02 0.00 0.00 57.03 56.67 1ce8 h ASP 136 Cb 0.12 0.75 -0.39 0.00 0.22 0.00 0.00 39.33 40.03 1ce8 h ASP 136 CO 0.03 -0.39 -0.87 0.59 -1.72 0.00 0.00 179.24 176.88 1ce8 n ASN 137 N -5.38 0.48 -4.67 6.45 4.13 -1.26 -4.76 115.26 110.25 1ce8 n ASN 137 Ca -0.03 -2.60 -0.44 0.00 1.68 0.00 0.00 54.58 53.19 1ce8 n ASN 137 Cb 0.34 -0.61 -0.04 0.00 -1.54 0.00 0.00 39.78 37.94 1ce8 n ASN 137 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1ce8 n PRO 138 N 2.59 2.64 -2.69 3.52 -0.05 -1.25 -4.91 135.00 134.85 1ce8 n PRO 138 Ca 0.27 0.97 -0.42 0.00 -0.05 0.00 0.00 63.50 64.27 1ce8 n PRO 138 Cb 0.44 -2.88 -0.03 0.00 -0.05 0.00 0.00 33.50 30.98 1ce8 n PRO 138 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 1ce8 s ASP 139 N 4.14 6.20 0.17 3.54 -1.08 -1.26 -4.90 116.67 123.47 1ce8 s ASP 139 Ca 0.89 -0.59 -0.19 0.00 -0.52 0.00 0.00 52.55 52.14 1ce8 s ASP 139 Cb -0.52 -2.50 0.10 0.00 -1.46 0.00 0.00 42.92 38.54 1ce8 s ASP 139 CO 0.45 -1.61 1.64 0.00 0.52 0.00 0.00 175.17 176.16 1ce8 h ALA 140 N 9.76 0.10 -0.72 3.66 0.00 -1.99 0.26 119.26 130.32 1ce8 h ALA 140 Ca -0.28 0.14 0.14 0.00 0.00 0.00 0.00 54.91 54.92 1ce8 h ALA 140 Cb 1.06 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 19.22 1ce8 h ALA 140 CO 1.22 -0.56 0.22 0.00 0.00 0.00 0.00 179.25 180.13 1ce8 h ALA 141 N 1.15 0.96 -0.06 0.00 0.00 -2.00 -0.55 119.26 118.75 1ce8 h ALA 141 Ca 0.19 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ce8 h ALA 141 Cb 0.42 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ce8 h ALA 141 CO -0.47 -0.28 0.04 1.25 0.00 0.00 0.00 179.25 179.78 1ce8 h LEU 142 N 0.34 0.07 -0.23 0.00 5.85 -1.51 -1.69 115.31 118.13 1ce8 h LEU 142 Ca 0.40 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.13 1ce8 h LEU 142 Cb 0.64 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1ce8 h LEU 142 CO -0.45 0.09 -0.10 0.00 -0.34 0.00 0.00 178.44 177.65 1ce8 h ALA 143 N 0.98 0.10 -0.23 1.25 0.00 0.14 0.30 119.26 121.81 1ce8 h ALA 143 Ca 0.02 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1ce8 h ALA 143 Cb 0.04 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1ce8 h ALA 143 CO -0.00 -0.52 -0.11 1.25 0.00 0.00 0.00 179.25 179.88 1ce8 h LEU 144 N -0.07 -0.36 -0.08 0.00 5.85 -1.03 -0.06 115.31 119.58 1ce8 h LEU 144 Ca 0.12 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1ce8 h LEU 144 Cb 0.25 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1ce8 h LEU 144 CO -0.28 -0.14 -0.48 -0.08 -0.34 0.00 0.00 178.44 177.13 1ce8 h GLU 145 N -0.08 -0.55 -0.72 1.25 4.81 -0.53 0.82 114.58 119.59 1ce8 h GLU 145 Ca 0.12 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.50 1ce8 h GLU 145 Cb 0.26 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1ce8 h GLU 145 CO -0.28 -0.37 0.47 0.87 -0.73 0.00 0.00 179.01 178.98 1ce8 h LYS 146 N -0.57 0.52 -0.35 1.92 1.57 0.12 -0.42 116.57 119.37 1ce8 h LYS 146 Ca 0.05 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1ce8 h LYS 146 Cb 0.67 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1ce8 h LYS 146 CO -0.38 0.34 -0.44 0.00 -0.57 0.00 0.00 179.45 178.40 1ce8 h ALA 147 N 1.65 0.52 -0.12 3.86 0.00 0.08 -2.65 119.26 122.59 1ce8 h ALA 147 Ca 0.34 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1ce8 h ALA 147 Cb 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ce8 h ALA 147 CO -0.11 0.66 -0.74 0.00 0.00 0.00 0.00 179.25 179.06 1ce8 h ARG 148 N 0.72 0.60 0.00 0.00 3.08 -0.19 -3.10 114.38 115.48 1ce8 h ARG 148 Ca 0.04 -0.48 -0.03 0.00 0.07 0.00 0.00 59.98 59.58 1ce8 h ARG 148 Cb 1.04 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 1ce8 h ARG 148 CO 0.10 1.10 -0.17 0.00 -1.07 0.00 0.00 179.97 179.94 1ce8 h ALA 149 N 0.76 1.19 -1.97 0.04 0.00 -1.10 -3.45 119.26 114.74 1ce8 h ALA 149 Ca -0.04 -0.15 -0.64 0.00 0.00 0.00 0.00 54.91 54.09 1ce8 h ALA 149 Cb 1.34 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 19.14 1ce8 h ALA 149 CO 0.14 0.21 0.86 0.34 0.00 0.00 0.00 179.25 180.79 1ce8 n PHE 150 N -3.57 2.12 -0.14 0.00 7.35 -1.00 -4.87 117.46 117.35 1ce8 n PHE 150 Ca -0.01 0.28 -0.09 0.00 -0.76 0.00 0.00 57.45 56.88 1ce8 n PHE 150 Cb 0.31 -2.53 -0.03 0.00 0.35 0.00 0.00 39.48 37.57 1ce8 n PHE 150 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1ce8 h PRO 151 N 6.99 -0.27 0.00 -7.13 0.10 -1.90 -3.49 132.00 126.30 1ce8 h PRO 151 Ca -0.47 0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.65 1ce8 h PRO 151 Cb 1.28 0.06 0.00 0.00 0.10 0.00 0.00 31.00 32.45 1ce8 h PRO 151 CO 0.90 -0.18 0.00 0.41 0.10 0.00 0.00 178.00 179.23 1ce8 n GLY 152 N -1.42 3.01 0.14 -0.55 0.00 -1.26 -4.90 105.19 100.21 1ce8 n GLY 152 Ca 0.00 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1ce8 n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ce8 h LEU 153 N 0.00 0.00 -9.61 0.99 3.38 -1.95 -3.44 115.31 104.68 1ce8 h LEU 153 Ca 0.00 -0.04 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 1ce8 h LEU 153 Cb 0.00 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.79 1ce8 h LEU 153 CO 0.00 0.02 0.90 0.21 0.09 0.00 0.00 178.44 179.66 1ce8 s ASN 154 N -5.29 6.56 -1.28 -0.43 3.04 -1.26 -1.53 114.94 114.75 1ce8 s ASN 154 Ca 0.06 2.65 -0.02 0.00 0.04 0.00 0.00 52.86 55.59 1ce8 s ASN 154 Cb 0.09 -2.59 0.00 0.00 -1.54 0.00 0.00 41.25 37.21 1ce8 s ASN 154 CO 0.69 -0.85 0.26 0.61 -3.04 0.00 0.00 177.10 174.77 1ce8 n GLY 155 N 3.79 -0.26 3.14 1.21 0.00 -1.26 -4.99 105.19 106.81 1ce8 n GLY 155 Ca 0.14 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ce8 n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ce8 s MET 156 N -5.14 2.10 -0.41 1.61 1.75 -0.58 -4.92 119.30 113.72 1ce8 s MET 156 Ca 0.13 -1.71 -0.28 0.00 -1.25 0.00 0.00 55.69 52.58 1ce8 s MET 156 Cb -0.06 -3.53 -0.01 0.00 2.84 0.00 0.00 34.83 34.08 1ce8 s MET 156 CO 0.16 -0.99 1.63 0.34 -0.65 0.00 0.00 175.02 175.51 1ce8 s ASP 157 N 1.73 6.02 0.00 1.11 2.15 -1.26 -1.24 116.67 125.18 1ce8 s ASP 157 Ca 0.06 0.95 0.18 0.00 0.43 0.00 0.00 52.55 54.17 1ce8 s ASP 157 Cb -0.22 -2.53 -0.18 0.00 -0.30 0.00 0.00 42.92 39.68 1ce8 s ASP 157 CO -0.03 -1.67 0.77 0.18 -0.17 0.00 0.00 175.17 174.24 1ce8 n LEU 158 N 9.92 0.90 0.00 -1.34 4.77 -1.26 -4.44 117.00 125.55 1ce8 n LEU 158 Ca 0.19 -0.52 -0.11 0.00 -0.03 0.00 0.00 56.01 55.55 1ce8 n LEU 158 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1ce8 n LEU 158 CO 0.70 0.22 0.87 0.00 -1.33 0.00 0.00 177.39 177.85 1ce8 h ALA 159 N 2.56 0.09 -0.53 -1.18 0.00 -1.81 -2.93 119.26 115.46 1ce8 h ALA 159 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ce8 h ALA 159 Cb 0.43 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1ce8 h ALA 159 CO 0.00 -0.45 0.35 1.57 0.00 0.00 0.00 179.25 180.72 1ce8 h LYS 160 N 0.05 0.60 -0.08 0.00 2.10 -1.90 -2.62 116.57 114.72 1ce8 h LYS 160 Ca 0.04 -0.04 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 1ce8 h LYS 160 Cb 0.04 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.22 1ce8 h LYS 160 CO -0.06 0.39 -0.54 0.93 -2.00 0.00 0.00 179.45 178.18 1ce8 h GLU 161 N 0.61 0.24 -0.08 0.07 4.39 -1.76 -3.28 114.58 114.77 1ce8 h GLU 161 Ca 0.21 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1ce8 h GLU 161 Cb 0.09 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1ce8 h GLU 161 CO -0.06 0.71 0.00 0.28 -1.16 0.00 0.00 179.01 178.79 1ce8 n VAL 162 N -3.93 0.12 -1.85 3.13 0.31 -1.12 -5.00 118.33 110.00 1ce8 n VAL 162 Ca -0.02 -0.56 -0.31 0.00 -0.01 0.00 0.00 64.34 63.44 1ce8 n VAL 162 Cb 0.57 1.27 0.02 0.00 -0.91 0.00 0.00 33.84 34.78 1ce8 n VAL 162 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ce8 s THR 163 N -1.42 4.50 0.76 2.52 -1.32 -1.00 -4.58 115.64 115.10 1ce8 s THR 163 Ca 0.23 0.85 -0.14 0.00 -1.21 0.00 0.00 61.69 61.42 1ce8 s THR 163 Cb 0.15 -3.73 0.06 0.00 -1.51 0.00 0.00 72.50 67.47 1ce8 s THR 163 CO 0.22 -1.02 1.20 0.28 -2.21 0.00 0.00 174.62 173.09 1ce8 s THR 164 N -3.08 2.27 -0.09 5.08 -1.32 -1.26 -4.95 115.64 112.30 1ce8 s THR 164 Ca 0.56 0.12 -0.25 0.00 -1.21 0.00 0.00 61.69 60.91 1ce8 s THR 164 Cb -0.12 -2.61 -0.28 0.00 -1.51 0.00 0.00 72.50 67.98 1ce8 s THR 164 CO 0.52 -0.08 0.87 0.00 -2.21 0.00 0.00 174.62 173.72 1ce8 h ALA 165 N -0.59 -0.03 -2.78 11.08 0.00 -1.98 -3.41 119.26 121.55 1ce8 h ALA 165 Ca -0.47 -0.57 -0.62 0.00 0.00 0.00 0.00 54.91 53.25 1ce8 h ALA 165 Cb 1.29 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.98 1ce8 h ALA 165 CO 0.48 0.17 -0.74 -1.21 0.00 0.00 0.00 179.25 177.95 1ce8 s GLU 166 N -2.47 1.91 1.05 0.00 2.02 -1.26 -4.89 118.70 115.06 1ce8 s GLU 166 Ca -0.16 -1.44 -0.16 0.00 0.02 0.00 0.00 54.97 53.23 1ce8 s GLU 166 Cb -0.01 -2.02 0.22 0.00 0.10 0.00 0.00 34.13 32.42 1ce8 s GLU 166 CO 0.76 0.40 1.15 0.00 0.02 0.00 0.00 175.26 177.58 1ce8 s ALA 167 N -1.94 1.21 -0.29 5.21 0.00 -1.26 -4.68 121.76 120.02 1ce8 s ALA 167 Ca 0.26 -0.76 -0.36 0.00 0.00 0.00 0.00 51.96 51.10 1ce8 s ALA 167 Cb -0.08 -2.95 0.17 0.00 0.00 0.00 0.00 23.12 20.26 1ce8 s ALA 167 CO 0.15 -2.94 1.37 1.52 0.00 0.00 0.00 175.76 175.86 1ce8 s TYR 168 N -3.20 -0.02 0.29 0.00 1.13 -0.13 -4.96 117.35 110.46 1ce8 s TYR 168 Ca 0.68 0.02 -0.07 0.00 -1.41 0.00 0.00 57.07 56.29 1ce8 s TYR 168 Cb -0.12 0.50 -0.06 0.00 -1.10 0.00 0.00 41.96 41.18 1ce8 s TYR 168 CO 0.55 -0.03 0.59 0.45 -2.51 0.00 0.00 175.55 174.60 1ce8 s SER 169 N -1.76 6.51 -0.13 -0.18 0.15 -1.26 0.25 113.70 117.28 1ce8 s SER 169 Ca 0.11 0.84 -0.05 0.00 0.70 0.00 0.00 55.95 57.55 1ce8 s SER 169 Cb -0.01 -2.19 0.06 0.00 -1.71 0.00 0.00 66.02 62.17 1ce8 s SER 169 CO -0.04 -0.19 0.27 0.86 1.20 0.00 0.00 173.24 175.34 1ce8 s TRP 170 N -2.05 -0.42 -0.10 3.44 -0.11 -1.05 -4.89 118.94 113.76 1ce8 s TRP 170 Ca 0.46 0.96 0.24 0.00 1.22 0.00 0.00 56.10 58.98 1ce8 s TRP 170 Cb -0.11 0.01 0.46 0.00 -1.50 0.00 0.00 33.47 32.33 1ce8 s TRP 170 CO 0.28 -0.33 1.15 0.25 -4.62 0.00 0.00 176.95 173.68 1ce8 n THR 171 N 5.02 0.57 -3.70 5.86 -2.24 -1.26 -1.53 114.28 117.00 1ce8 n THR 171 Ca -0.12 -1.80 -0.36 0.00 -2.27 0.00 0.00 64.05 59.50 1ce8 n THR 171 Cb 0.51 0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 69.65 1ce8 n THR 171 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ce8 s GLN 172 N -1.47 4.10 0.33 -0.78 0.74 -1.26 0.41 119.66 121.74 1ce8 s GLN 172 Ca 0.32 -0.13 -0.04 0.00 0.05 0.00 0.00 55.36 55.57 1ce8 s GLN 172 Cb 0.37 -3.39 0.07 0.00 1.10 0.00 0.00 33.01 31.16 1ce8 s GLN 172 CO -0.12 0.36 0.46 0.41 -0.55 0.00 0.00 175.29 175.84 1ce8 n GLY 173 N 3.26 -0.41 3.78 2.59 0.00 -1.26 -3.98 105.19 109.17 1ce8 n GLY 173 Ca -0.16 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 1ce8 n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ce8 s SER 174 N -2.74 4.44 0.17 1.61 0.01 -1.25 -4.56 113.70 111.38 1ce8 s SER 174 Ca 0.27 1.50 -0.18 0.00 1.31 0.00 0.00 55.95 58.85 1ce8 s SER 174 Cb -0.01 -2.24 -0.08 0.00 0.21 0.00 0.00 66.02 63.90 1ce8 s SER 174 CO 0.19 -2.03 0.65 0.86 0.41 0.00 0.00 173.24 173.32 1ce8 s TRP 175 N -3.04 3.68 0.04 2.43 -0.00 -1.26 -4.16 118.94 116.63 1ce8 s TRP 175 Ca 0.61 1.29 0.07 0.00 -0.00 0.00 0.00 56.10 58.07 1ce8 s TRP 175 Cb -0.16 -2.53 -0.02 0.00 -0.00 0.00 0.00 33.47 30.76 1ce8 s TRP 175 CO 0.55 0.41 -0.21 0.95 -0.00 0.00 0.00 176.95 178.66 1ce8 s THR 176 N -1.42 1.65 0.37 5.86 -4.23 -0.20 -4.96 115.64 112.71 1ce8 s THR 176 Ca 0.39 -1.18 0.08 0.00 -1.18 0.00 0.00 61.69 59.80 1ce8 s THR 176 Cb -0.17 -1.44 0.31 0.00 1.34 0.00 0.00 72.50 72.55 1ce8 s THR 176 CO 0.20 0.21 1.92 0.25 -0.54 0.00 0.00 174.62 176.67 1ce8 h LEU 177 N 4.90 0.62 0.09 4.79 5.85 -1.98 0.36 115.31 129.93 1ce8 h LEU 177 Ca -0.42 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1ce8 h LEU 177 Cb 1.16 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1ce8 h LEU 177 CO 0.44 0.36 -0.04 0.74 -0.34 0.00 0.00 178.44 179.60 1ce8 h THR 178 N 0.68 1.11 -0.31 1.05 2.02 -2.03 -3.37 112.91 112.07 1ce8 h THR 178 Ca 0.37 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1ce8 h THR 178 Cb 0.50 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1ce8 h THR 178 CO -0.14 0.30 0.00 0.61 0.37 0.00 0.00 175.52 176.66 1ce8 n GLY 179 N 0.70 3.61 7.00 2.16 0.00 -1.14 -5.07 105.19 112.45 1ce8 n GLY 179 Ca -0.08 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1ce8 n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 180 N -0.13 2.45 3.69 -0.02 0.00 0.12 -4.24 105.19 107.07 1ce8 n GLY 180 Ca 0.19 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1ce8 n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ce8 s LEU 181 N 0.00 4.25 0.80 0.99 1.43 -1.26 -1.04 118.68 123.85 1ce8 s LEU 181 Ca 0.00 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.48 1ce8 s LEU 181 Cb 0.00 -3.51 0.07 0.00 0.03 0.00 0.00 46.19 42.78 1ce8 s LEU 181 CO 0.00 -0.42 1.09 -2.16 0.23 0.00 0.00 176.35 175.09 1ce8 s PRO 182 N 1.94 2.07 0.20 1.29 0.04 -1.26 -5.02 135.00 134.27 1ce8 s PRO 182 Ca 0.47 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 61.93 1ce8 s PRO 182 Cb -0.18 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1ce8 s PRO 182 CO 0.18 -1.65 1.06 -0.65 0.04 0.00 0.00 177.00 175.98 1ce8 s GLN 183 N -5.10 4.65 0.36 4.56 -0.21 -1.26 -4.75 119.66 117.90 1ce8 s GLN 183 Ca 0.61 1.68 -0.27 0.00 0.02 0.00 0.00 55.36 57.40 1ce8 s GLN 183 Cb -0.15 -3.27 -0.12 0.00 1.00 0.00 0.00 33.01 30.47 1ce8 s GLN 183 CO 0.55 0.18 1.12 0.00 -2.12 0.00 0.00 175.29 175.02 1ce8 n ALA 184 N 2.04 0.51 -1.54 6.09 0.00 -1.26 -4.70 120.51 121.65 1ce8 n ALA 184 Ca 0.01 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 1ce8 n ALA 184 Cb 0.46 -2.13 0.14 0.00 0.00 0.00 0.00 19.45 17.92 1ce8 n ALA 184 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ce8 s LYS 185 N -1.86 1.08 0.09 0.00 1.02 0.17 -4.94 119.74 115.29 1ce8 s LYS 185 Ca 0.59 0.26 -0.17 0.00 0.02 0.00 0.00 55.97 56.67 1ce8 s LYS 185 Cb -0.60 -1.83 -0.07 0.00 -0.52 0.00 0.00 37.83 34.81 1ce8 s LYS 185 CO 0.60 -2.23 0.55 0.15 -0.92 0.00 0.00 175.35 173.49 1ce8 s LYS 186 N -5.30 4.10 0.15 1.68 3.01 -1.26 -4.79 119.74 117.32 1ce8 s LYS 186 Ca 0.64 0.62 -0.24 0.00 -1.01 0.00 0.00 55.97 55.98 1ce8 s LYS 186 Cb -0.14 -3.13 0.02 0.00 -1.01 0.00 0.00 37.83 33.57 1ce8 s LYS 186 CO 0.53 0.59 1.60 0.93 0.51 0.00 0.00 175.35 179.52 1ce8 h GLU 187 N 4.23 -0.30 -1.17 1.68 5.08 -1.97 -0.03 114.58 122.11 1ce8 h GLU 187 Ca -0.50 0.02 0.33 0.00 -1.00 0.00 0.00 59.36 58.22 1ce8 h GLU 187 Cb 1.21 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.45 1ce8 h GLU 187 CO 0.64 -0.20 0.80 0.38 -1.00 0.00 0.00 179.01 179.62 1ce8 h ASP 188 N -0.31 0.22 0.17 1.42 3.04 -2.01 0.27 116.42 119.22 1ce8 h ASP 188 Ca 0.14 0.05 -0.02 0.00 -3.24 0.00 0.00 57.03 53.96 1ce8 h ASP 188 Cb 0.54 0.02 -0.00 0.00 -1.04 0.00 0.00 39.33 38.84 1ce8 h ASP 188 CO -0.45 0.01 -0.08 -0.33 -2.04 0.00 0.00 179.24 176.35 1ce8 h GLU 189 N 0.18 0.00 -5.17 4.15 5.08 -1.39 -3.42 114.58 114.01 1ce8 h GLU 189 Ca 0.62 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 58.35 1ce8 h GLU 189 Cb 2.04 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 31.09 1ce8 h GLU 189 CO -0.18 0.08 -0.62 -0.51 -1.00 0.00 0.00 179.01 176.77 1ce8 s LEU 190 N -7.80 3.48 0.02 1.33 1.43 0.94 -5.00 118.68 113.08 1ce8 s LEU 190 Ca -0.04 -0.09 -0.28 0.00 -1.03 0.00 0.00 54.13 52.68 1ce8 s LEU 190 Cb 0.15 -1.88 -0.16 0.00 0.03 0.00 0.00 46.19 44.33 1ce8 s LEU 190 CO 0.60 0.10 1.20 -0.65 0.23 0.00 0.00 176.35 177.83 1ce8 h PRO 191 N 7.22 -0.98 -6.88 1.29 0.11 -1.77 -3.44 132.00 127.55 1ce8 h PRO 191 Ca -0.35 0.07 -0.48 0.00 0.11 0.00 0.00 66.00 65.34 1ce8 h PRO 191 Cb 1.18 0.22 0.03 0.00 0.11 0.00 0.00 31.00 32.54 1ce8 h PRO 191 CO 0.64 -0.65 0.05 -0.06 -0.21 0.00 0.00 178.00 177.77 1ce8 s PHE 192 N -4.90 3.46 -0.25 0.65 0.08 -0.50 -4.92 117.98 111.60 1ce8 s PHE 192 Ca -0.15 0.65 0.02 0.00 0.12 0.00 0.00 56.93 57.57 1ce8 s PHE 192 Cb 0.01 -2.32 0.06 0.00 -0.57 0.00 0.00 43.02 40.21 1ce8 s PHE 192 CO 0.45 -0.33 -0.07 -1.58 -0.10 0.00 0.00 175.22 173.59 1ce8 s HIS 193 N -2.70 2.84 -0.12 0.36 5.65 -1.26 0.10 115.29 120.17 1ce8 s HIS 193 Ca 0.48 -2.07 -0.02 0.00 0.25 0.00 0.00 55.06 53.70 1ce8 s HIS 193 Cb -0.10 -1.81 -0.03 0.00 -1.18 0.00 0.00 32.58 29.46 1ce8 s HIS 193 CO 0.43 -0.83 -0.05 0.08 -0.65 0.00 0.00 174.74 173.71 1ce8 s VAL 194 N 1.24 3.78 -0.24 0.89 1.01 0.34 -0.88 120.40 126.54 1ce8 s VAL 194 Ca -0.06 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 1ce8 s VAL 194 Cb -0.19 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1ce8 s VAL 194 CO -0.06 0.54 0.32 -0.69 0.00 0.00 0.00 175.10 175.21 1ce8 s VAL 195 N -0.16 5.24 -0.24 2.92 1.01 -0.48 -1.68 120.40 127.01 1ce8 s VAL 195 Ca 0.03 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 1ce8 s VAL 195 Cb -0.13 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.62 1ce8 s VAL 195 CO 0.03 0.24 -0.07 0.00 0.00 0.00 0.00 175.10 175.30 1ce8 s ALA 196 N 1.54 2.69 -0.12 5.51 0.00 0.60 -0.52 121.76 131.46 1ce8 s ALA 196 Ca 0.14 -1.38 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 1ce8 s ALA 196 Cb -0.15 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 1ce8 s ALA 196 CO 0.08 -0.69 1.37 0.71 0.00 0.00 0.00 175.76 177.23 1ce8 s TYR 197 N 1.35 2.63 -0.90 0.00 1.51 -0.53 0.33 117.35 121.75 1ce8 s TYR 197 Ca 0.02 0.79 -0.22 0.00 -1.01 0.00 0.00 57.07 56.65 1ce8 s TYR 197 Cb -0.16 -3.62 0.08 0.00 -0.11 0.00 0.00 41.96 38.16 1ce8 s TYR 197 CO -0.05 -2.28 1.23 0.34 -1.11 0.00 0.00 175.55 173.68 1ce8 s ASP 198 N 2.31 6.46 -0.02 2.29 2.15 0.33 -3.30 116.67 126.88 1ce8 s ASP 198 Ca 0.60 -1.49 0.16 0.00 0.43 0.00 0.00 52.55 52.24 1ce8 s ASP 198 Cb -0.25 -2.48 0.49 0.00 -0.30 0.00 0.00 42.92 40.38 1ce8 s ASP 198 CO 0.19 -1.37 1.40 0.49 -0.17 0.00 0.00 175.17 175.71 1ce8 n PHE 199 N 7.88 0.83 0.00 -5.34 3.72 -1.26 -3.63 117.46 119.66 1ce8 n PHE 199 Ca 0.21 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1ce8 n PHE 199 Cb 0.49 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1ce8 n PHE 199 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ce8 n GLY 200 N 1.24 0.74 3.77 1.37 0.00 -1.18 -3.92 105.19 107.22 1ce8 n GLY 200 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1ce8 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ALA 201 N -0.54 3.56 -0.01 4.61 0.00 -1.22 -4.24 121.76 123.92 1ce8 s ALA 201 Ca 0.00 1.47 -0.25 0.00 0.00 0.00 0.00 51.96 53.17 1ce8 s ALA 201 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1ce8 s ALA 201 CO 0.00 -0.91 0.79 0.15 0.00 0.00 0.00 175.76 175.78 1ce8 s LYS 202 N -1.91 4.49 0.54 0.00 1.02 -1.26 -4.87 119.74 117.74 1ce8 s LYS 202 Ca 0.52 1.07 0.30 0.00 0.02 0.00 0.00 55.97 57.88 1ce8 s LYS 202 Cb -0.44 -3.42 1.46 0.00 -0.52 0.00 0.00 37.83 34.91 1ce8 s LYS 202 CO 0.59 0.13 1.92 0.00 -0.92 0.00 0.00 175.35 177.06 1ce8 h ARG 203 N 6.33 0.00 -0.36 1.68 3.08 -0.99 -2.01 114.38 122.12 1ce8 h ARG 203 Ca -0.42 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.51 1ce8 h ARG 203 Cb 1.20 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1ce8 h ARG 203 CO 0.74 0.00 -0.25 -0.97 -1.07 0.00 0.00 179.97 178.42 1ce8 h ASN 204 N 0.00 0.76 -0.25 7.04 -1.24 -1.93 -1.64 115.58 118.32 1ce8 h ASN 204 Ca 0.38 -0.28 0.05 0.00 0.71 0.00 0.00 56.30 57.16 1ce8 h ASN 204 Cb 1.54 -0.21 -0.05 0.00 0.73 0.00 0.00 38.32 40.33 1ce8 h ASN 204 CO -0.01 0.98 -0.08 0.40 -1.29 0.00 0.00 177.43 177.43 1ce8 h ILE 205 N 0.64 0.70 -0.83 2.57 2.04 -1.70 0.44 117.51 121.37 1ce8 h ILE 205 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1ce8 h ILE 205 Cb 0.76 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1ce8 h ILE 205 CO 0.06 0.00 0.38 -0.07 0.00 0.00 0.00 178.15 178.52 1ce8 h LEU 206 N -0.04 1.09 -0.20 1.44 3.38 -1.58 -0.25 115.31 119.16 1ce8 h LEU 206 Ca 0.12 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1ce8 h LEU 206 Cb 0.22 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ce8 h LEU 206 CO -0.27 0.93 -0.10 0.03 0.09 0.00 0.00 178.44 179.11 1ce8 h ARG 207 N 1.18 0.42 -0.40 1.13 3.08 -0.79 -1.86 114.38 117.15 1ce8 h ARG 207 Ca 0.28 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1ce8 h ARG 207 Cb 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1ce8 h ARG 207 CO -0.03 0.72 0.12 0.52 -1.07 0.00 0.00 179.97 180.22 1ce8 h MET 208 N 0.11 0.59 -0.08 0.04 2.86 0.12 -0.85 114.93 117.71 1ce8 h MET 208 Ca 0.04 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1ce8 h MET 208 Cb 0.60 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 1ce8 h MET 208 CO 0.03 0.52 0.02 -0.07 1.06 0.00 0.00 176.91 178.47 1ce8 h LEU 209 N 0.58 0.13 -1.18 1.22 3.38 -0.96 -2.74 115.31 115.73 1ce8 h LEU 209 Ca 0.14 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.99 1ce8 h LEU 209 Cb 0.19 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1ce8 h LEU 209 CO -0.01 0.32 0.59 0.58 0.09 0.00 0.00 178.44 180.01 1ce8 h VAL 210 N -0.07 0.92 0.00 1.22 2.07 -0.95 0.18 116.25 119.61 1ce8 h VAL 210 Ca 0.03 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1ce8 h VAL 210 Cb 0.24 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1ce8 h VAL 210 CO 0.00 0.16 0.00 0.44 0.02 0.00 0.00 177.57 178.19 1ce8 h ASP 211 N 0.86 0.00 -0.59 0.57 3.32 -0.86 0.56 116.42 120.29 1ce8 h ASP 211 Ca 0.44 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 57.16 1ce8 h ASP 211 Cb 0.51 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.87 1ce8 h ASP 211 CO -0.21 0.00 0.12 0.54 -1.72 0.00 0.00 179.24 177.98 1ce8 n ARG 212 N -2.76 2.11 -3.34 3.56 1.74 0.61 -4.94 116.66 113.63 1ce8 n ARG 212 Ca -0.02 -3.23 -0.19 0.00 -0.77 0.00 0.00 57.85 53.64 1ce8 n ARG 212 Cb 0.09 -1.97 0.06 0.00 -1.02 0.00 0.00 32.46 29.62 1ce8 n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ce8 n GLY 213 N -1.09 -0.27 3.37 -0.13 0.00 0.19 -4.92 105.19 102.34 1ce8 n GLY 213 Ca 0.43 0.07 -0.36 0.00 0.00 0.00 0.00 46.02 46.16 1ce8 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ARG 215 N 1.53 4.37 0.33 0.00 1.70 0.29 -4.10 118.95 123.07 1ce8 s ARG 215 Ca 0.05 0.61 0.07 0.00 -0.47 0.00 0.00 55.73 55.98 1ce8 s ARG 215 Cb -0.16 -3.44 -0.02 0.00 -0.57 0.00 0.00 34.95 30.77 1ce8 s ARG 215 CO 0.01 0.13 0.39 -0.51 -1.08 0.00 0.00 175.30 174.24 1ce8 s LEU 216 N 0.66 3.80 -0.28 -1.89 1.43 -0.58 -0.50 118.68 121.31 1ce8 s LEU 216 Ca 0.30 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1ce8 s LEU 216 Cb -0.16 -2.50 0.11 0.00 0.03 0.00 0.00 46.19 43.67 1ce8 s LEU 216 CO 0.13 -0.39 0.20 -0.89 0.23 0.00 0.00 176.35 175.63 1ce8 s THR 217 N -2.23 -0.22 0.27 5.49 2.01 -0.68 -2.52 115.64 117.76 1ce8 s THR 217 Ca 0.43 -0.59 -0.25 0.00 0.31 0.00 0.00 61.69 61.59 1ce8 s THR 217 Cb -0.08 -0.95 -0.09 0.00 0.01 0.00 0.00 72.50 71.39 1ce8 s THR 217 CO 0.29 -0.57 0.88 -0.63 -0.69 0.00 0.00 174.62 173.89 1ce8 s ILE 218 N 2.22 4.29 0.03 1.82 -1.09 0.69 -0.29 121.20 128.88 1ce8 s ILE 218 Ca 0.09 1.72 0.01 0.00 -2.23 0.00 0.00 60.65 60.24 1ce8 s ILE 218 Cb -0.15 -4.03 -0.02 0.00 -1.58 0.00 0.00 42.46 36.68 1ce8 s ILE 218 CO -0.33 0.24 -0.05 0.68 -1.23 0.00 0.00 174.94 174.25 1ce8 s VAL 219 N -1.49 0.29 1.04 2.92 -7.23 0.15 -0.96 120.40 115.13 1ce8 s VAL 219 Ca 0.46 -1.07 -0.13 0.00 -1.81 0.00 0.00 61.98 59.43 1ce8 s VAL 219 Cb -0.20 -0.52 0.16 0.00 0.56 0.00 0.00 36.38 36.39 1ce8 s VAL 219 CO 0.24 -0.50 0.76 -2.65 -0.31 0.00 0.00 175.10 172.64 1ce8 n PRO 220 N 1.40 -1.23 -0.29 4.82 -0.02 -1.26 0.12 135.00 138.53 1ce8 n PRO 220 Ca -0.22 -0.32 -0.05 0.00 -2.02 0.00 0.00 63.50 60.88 1ce8 n PRO 220 Cb 0.55 -2.09 0.07 0.00 -0.02 0.00 0.00 33.50 32.02 1ce8 n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ce8 h ALA 221 N -2.10 1.06 -0.34 3.55 0.00 -1.85 -3.18 119.26 116.41 1ce8 h ALA 221 Ca -0.51 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1ce8 h ALA 221 Cb 1.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1ce8 h ALA 221 CO 0.42 0.67 0.03 1.04 0.00 0.00 0.00 179.25 181.41 1ce8 n GLN 222 N -4.28 3.02 -2.27 0.00 3.00 -1.26 -4.51 117.38 111.08 1ce8 n GLN 222 Ca 0.07 -1.72 -0.38 0.00 -0.01 0.00 0.00 57.00 54.96 1ce8 n GLN 222 Cb 0.18 -1.90 -0.02 0.00 0.00 0.00 0.00 30.24 28.50 1ce8 n GLN 222 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1ce8 s THR 223 N -1.95 3.10 0.19 5.09 2.01 -1.20 -4.98 115.64 117.89 1ce8 s THR 223 Ca 0.30 0.93 -0.25 0.00 0.31 0.00 0.00 61.69 62.98 1ce8 s THR 223 Cb 0.23 -3.53 -0.08 0.00 0.01 0.00 0.00 72.50 69.13 1ce8 s THR 223 CO 0.08 0.09 0.80 -0.94 -0.69 0.00 0.00 174.62 173.96 1ce8 s SER 224 N -1.09 7.39 0.43 3.53 1.04 -1.26 -4.91 113.70 118.83 1ce8 s SER 224 Ca 0.57 1.67 0.15 0.00 0.48 0.00 0.00 55.95 58.81 1ce8 s SER 224 Cb -0.31 -2.51 1.05 0.00 0.10 0.00 0.00 66.02 64.34 1ce8 s SER 224 CO 0.40 0.18 1.95 0.00 0.98 0.00 0.00 173.24 176.75 1ce8 h ALA 225 N 4.17 2.07 -0.19 5.32 0.00 -1.94 0.21 119.26 128.91 1ce8 h ALA 225 Ca -0.47 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1ce8 h ALA 225 Cb 1.20 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1ce8 h ALA 225 CO 0.66 -0.23 -0.25 0.93 0.00 0.00 0.00 179.25 180.36 1ce8 h GLU 226 N 0.40 -0.27 -0.55 0.00 3.07 -1.94 0.28 114.58 115.57 1ce8 h GLU 226 Ca 0.32 0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 59.09 1ce8 h GLU 226 Cb 0.69 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 1ce8 h GLU 226 CO -0.09 -0.18 -0.06 -0.44 -1.40 0.00 0.00 179.01 176.83 1ce8 h ASP 227 N -0.28 1.02 0.32 1.42 3.32 -1.34 -3.20 116.42 117.68 1ce8 h ASP 227 Ca 0.12 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1ce8 h ASP 227 Cb 0.46 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1ce8 h ASP 227 CO -0.35 1.11 -0.16 0.58 -1.72 0.00 0.00 179.24 178.70 1ce8 h VAL 228 N 0.90 0.70 -0.51 -1.35 2.07 0.16 -3.15 116.25 115.06 1ce8 h VAL 228 Ca 0.15 -0.39 0.10 0.00 0.82 0.00 0.00 66.70 67.37 1ce8 h VAL 228 Cb 0.63 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1ce8 h VAL 228 CO 0.04 0.08 0.35 -0.07 0.02 0.00 0.00 177.57 177.99 1ce8 h LEU 229 N -0.65 0.25 -1.65 2.57 3.38 -0.56 0.16 115.31 118.82 1ce8 h LEU 229 Ca -0.04 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.11 1ce8 h LEU 229 Cb 0.46 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1ce8 h LEU 229 CO 0.07 0.15 0.54 0.11 0.09 0.00 0.00 178.44 179.41 1ce8 h LYS 230 N 0.28 0.31 0.00 1.13 1.57 -1.54 0.13 116.57 118.46 1ce8 h LYS 230 Ca 0.24 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1ce8 h LYS 230 Cb 0.57 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ce8 h LYS 230 CO -0.05 0.20 0.00 -1.33 -0.57 0.00 0.00 179.45 177.70 1ce8 n MET 231 N -4.46 0.11 -3.57 3.15 2.81 0.05 -4.88 117.12 110.33 1ce8 n MET 231 Ca 0.16 0.45 -0.20 0.00 -1.81 0.00 0.00 57.70 56.31 1ce8 n MET 231 Cb 0.65 -1.77 0.05 0.00 -0.71 0.00 0.00 33.22 31.45 1ce8 n MET 231 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ce8 n ASN 232 N -1.99 -2.17 -4.77 7.83 5.03 0.47 -4.92 115.26 114.75 1ce8 n ASN 232 Ca 0.01 -0.76 -0.41 0.00 0.87 0.00 0.00 54.58 54.30 1ce8 n ASN 232 Cb 0.13 -4.46 -0.02 0.00 -1.02 0.00 0.00 39.78 34.41 1ce8 n ASN 232 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1ce8 s PRO 233 N -5.64 4.31 0.35 3.52 0.05 -1.26 -4.93 135.00 131.40 1ce8 s PRO 233 Ca 0.07 2.27 0.18 0.00 0.05 0.00 0.00 61.00 63.57 1ce8 s PRO 233 Cb -0.02 -3.07 0.50 0.00 0.05 0.00 0.00 34.50 31.96 1ce8 s PRO 233 CO 0.78 -0.26 1.64 -0.44 0.05 0.00 0.00 177.00 178.77 1ce8 h ASP 234 N 3.64 0.00 -4.34 6.66 3.32 -1.36 -3.46 116.42 120.87 1ce8 h ASP 234 Ca -0.49 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.66 1ce8 h ASP 234 Cb 1.23 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.58 1ce8 h ASP 234 CO 0.67 0.41 0.53 -0.83 -1.72 0.00 0.00 179.24 178.31 1ce8 s GLY 235 N -4.39 -0.35 -0.08 2.75 0.00 -1.17 -4.50 107.32 99.59 1ce8 s GLY 235 Ca 0.01 1.63 0.04 0.00 0.00 0.00 0.00 44.72 46.40 1ce8 s GLY 235 CO 0.70 0.76 -0.20 -0.42 0.00 0.00 0.00 173.10 173.95 1ce8 s ILE 236 N -1.87 2.53 -0.04 0.90 1.01 -0.30 -1.39 121.20 122.03 1ce8 s ILE 236 Ca 0.01 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.83 1ce8 s ILE 236 Cb -0.01 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1ce8 s ILE 236 CO -0.02 0.56 -0.22 0.12 0.00 0.00 0.00 174.94 175.38 1ce8 s PHE 237 N -0.14 2.16 -0.56 3.97 5.36 0.33 -1.98 117.98 127.11 1ce8 s PHE 237 Ca -0.03 -0.58 -0.04 0.00 -0.96 0.00 0.00 56.93 55.32 1ce8 s PHE 237 Cb -0.14 -1.42 0.15 0.00 -0.34 0.00 0.00 43.02 41.27 1ce8 s PHE 237 CO 0.04 -0.16 0.39 -0.51 -1.46 0.00 0.00 175.22 173.51 1ce8 s LEU 238 N -0.20 5.39 1.27 6.12 1.43 0.22 -1.45 118.68 131.45 1ce8 s LEU 238 Ca -0.01 -2.51 -0.18 0.00 -1.03 0.00 0.00 54.13 50.40 1ce8 s LEU 238 Cb -0.12 -1.89 0.29 0.00 0.03 0.00 0.00 46.19 44.50 1ce8 s LEU 238 CO 0.02 -0.47 0.74 -1.54 0.23 0.00 0.00 176.35 175.33 1ce8 n SER 239 N 3.98 -2.90 -4.75 2.29 3.41 -1.21 -0.74 113.62 113.71 1ce8 n SER 239 Ca 0.04 -0.45 -0.27 0.00 -0.26 0.00 0.00 58.87 57.92 1ce8 n SER 239 Cb 0.40 -1.07 0.10 0.00 -0.26 0.00 0.00 64.21 63.38 1ce8 n SER 239 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ce8 s ASN 240 N -2.50 4.38 0.00 4.04 4.22 -1.13 -1.31 114.94 122.65 1ce8 s ASN 240 Ca 0.63 0.41 0.00 0.00 -2.14 0.00 0.00 52.86 51.76 1ce8 s ASN 240 Cb -0.17 -0.88 0.00 0.00 1.28 0.00 0.00 41.25 41.48 1ce8 s ASN 240 CO 0.59 -1.90 0.00 0.61 -2.04 0.00 0.00 177.10 174.36 1ce8 n GLY 241 N -3.15 0.96 3.90 0.45 0.00 -1.25 -3.09 105.19 103.01 1ce8 n GLY 241 Ca 0.10 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 1ce8 n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ce8 s PRO 242 N -2.00 1.01 2.42 1.61 0.04 -1.25 -4.63 135.00 132.20 1ce8 s PRO 242 Ca 0.00 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.85 1ce8 s PRO 242 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1ce8 s PRO 242 CO 0.00 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.25 1ce8 n GLY 243 N -3.41 0.70 3.78 0.56 0.00 -1.26 -3.77 105.19 101.78 1ce8 n GLY 243 Ca 0.12 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 1ce8 n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ce8 s ASP 244 N -4.00 6.84 -0.12 1.61 -1.08 -0.37 -4.85 116.67 114.69 1ce8 s ASP 244 Ca 0.00 2.03 0.19 0.00 -0.52 0.00 0.00 52.55 54.25 1ce8 s ASP 244 Cb 0.00 -2.59 -0.28 0.00 -1.46 0.00 0.00 42.92 38.59 1ce8 s ASP 244 CO 0.00 -0.44 0.24 -0.81 0.52 0.00 0.00 175.17 174.69 1ce8 n PRO 245 N 0.04 0.73 -0.22 4.34 -0.04 -1.26 -4.23 135.00 134.35 1ce8 n PRO 245 Ca 0.04 -0.09 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 1ce8 n PRO 245 Cb 0.49 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 1ce8 n PRO 245 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ce8 h ALA 246 N 1.39 -0.52 0.00 0.55 0.00 -1.95 0.14 119.26 118.87 1ce8 h ALA 246 Ca -0.30 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ce8 h ALA 246 Cb 1.66 1.17 0.00 0.00 0.00 0.00 0.00 17.79 20.63 1ce8 h ALA 246 CO 0.02 -0.78 0.00 -0.35 0.00 0.00 0.00 179.25 178.13 1ce8 n PRO 247 N -4.69 0.15 -1.22 0.00 -0.04 -1.26 -4.12 135.00 123.81 1ce8 n PRO 247 Ca -0.00 0.18 -0.36 0.00 -0.04 0.00 0.00 63.50 63.28 1ce8 n PRO 247 Cb 0.22 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.16 1ce8 n PRO 247 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ce8 h ASP 249 N 5.48 -1.79 -0.98 0.00 2.03 -1.82 -1.31 116.42 118.04 1ce8 h ASP 249 Ca 0.75 0.27 0.24 0.00 -0.73 0.00 0.00 57.03 57.55 1ce8 h ASP 249 Cb 0.30 0.78 -0.12 0.00 -0.83 0.00 0.00 39.33 39.46 1ce8 h ASP 249 CO 1.73 -0.34 0.55 0.10 -1.03 0.00 0.00 179.24 180.25 1ce8 h TYR 250 N -0.24 0.93 0.79 4.15 -0.00 -1.95 0.22 116.97 120.87 1ce8 h TYR 250 Ca 0.14 0.04 -0.04 0.00 -0.00 0.00 0.00 58.73 58.87 1ce8 h TYR 250 Cb 0.55 -0.26 0.01 0.00 -0.00 0.00 0.00 36.73 37.02 1ce8 h TYR 250 CO -0.80 0.05 -0.38 0.00 -0.00 0.00 0.00 178.16 177.03 1ce8 h ALA 251 N 1.72 -1.06 -0.10 0.10 0.00 -1.49 -0.97 119.26 117.46 1ce8 h ALA 251 Ca 0.62 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.32 1ce8 h ALA 251 Cb 1.17 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.31 1ce8 h ALA 251 CO -0.48 -1.05 -0.54 0.82 0.00 0.00 0.00 179.25 177.99 1ce8 h ILE 252 N -1.14 0.00 -0.52 0.00 2.04 -0.62 -0.74 117.51 116.53 1ce8 h ILE 252 Ca -0.11 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.84 1ce8 h ILE 252 Cb 0.82 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.80 1ce8 h ILE 252 CO 0.18 0.00 -0.41 0.74 0.00 0.00 0.00 178.15 178.66 1ce8 h THR 253 N -0.61 0.12 -0.40 -0.27 2.02 -0.64 -0.72 112.91 112.40 1ce8 h THR 253 Ca 0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.29 1ce8 h THR 253 Cb 0.69 0.12 -0.09 0.00 -1.74 0.00 0.00 68.15 67.13 1ce8 h THR 253 CO -0.42 0.00 -0.19 0.00 0.37 0.00 0.00 175.52 175.28 1ce8 h ALA 254 N 0.64 0.12 -0.19 6.16 0.00 -0.71 -1.88 119.26 123.41 1ce8 h ALA 254 Ca 0.18 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1ce8 h ALA 254 Cb 0.57 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1ce8 h ALA 254 CO -0.65 -0.55 -0.01 0.82 0.00 0.00 0.00 179.25 178.87 1ce8 h ILE 255 N -0.11 0.86 -0.94 0.00 2.04 -0.17 -1.15 117.51 118.04 1ce8 h ILE 255 Ca 0.20 -0.02 0.19 0.00 1.00 0.00 0.00 64.86 66.23 1ce8 h ILE 255 Cb 0.42 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 1ce8 h ILE 255 CO -0.48 0.01 0.61 1.56 0.00 0.00 0.00 178.15 179.85 1ce8 h GLN 256 N 0.05 0.54 -0.65 2.37 4.20 -0.51 0.51 115.11 121.62 1ce8 h GLN 256 Ca 0.09 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1ce8 h GLN 256 Cb 0.11 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1ce8 h GLN 256 CO -0.15 0.36 0.36 -0.22 -0.67 0.00 0.00 178.83 178.51 1ce8 h LYS 257 N 0.56 0.91 0.00 1.46 1.63 -0.46 -1.42 116.57 119.24 1ce8 h LYS 257 Ca 0.51 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 60.13 1ce8 h LYS 257 Cb 1.05 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.49 1ce8 h LYS 257 CO -0.25 0.68 -0.34 0.74 -3.45 0.00 0.00 179.45 176.83 1ce8 h PHE 258 N 0.89 0.00 0.00 1.91 0.04 0.36 -2.79 116.94 117.34 1ce8 h PHE 258 Ca 0.23 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.00 1ce8 h PHE 258 Cb 0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1ce8 h PHE 258 CO -0.01 0.34 0.00 1.28 -0.60 0.00 0.00 178.31 179.33 1ce8 n LEU 259 N -3.58 0.00 -0.03 1.54 4.77 0.57 -1.47 117.00 118.80 1ce8 n LEU 259 Ca -0.00 0.03 0.05 0.00 -0.03 0.00 0.00 56.01 56.06 1ce8 n LEU 259 Cb 0.47 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.38 1ce8 n LEU 259 CO 0.36 -0.02 -0.81 -0.62 -1.33 0.00 0.00 177.39 174.97 1ce8 n GLU 260 N -1.03 0.71 -2.70 3.23 1.02 -1.05 -4.97 120.64 115.84 1ce8 n GLU 260 Ca 0.13 -0.13 -0.23 0.00 -0.02 0.00 0.00 57.16 56.90 1ce8 n GLU 260 Cb 0.07 -1.46 0.03 0.00 -0.02 0.00 0.00 31.44 30.06 1ce8 n GLU 260 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ce8 s THR 261 N -3.11 3.28 -2.22 2.62 2.01 -0.54 -5.02 115.64 112.66 1ce8 s THR 261 Ca -0.07 -0.47 0.20 0.00 0.31 0.00 0.00 61.69 61.66 1ce8 s THR 261 Cb 0.11 -3.25 0.47 0.00 0.01 0.00 0.00 72.50 69.84 1ce8 s THR 261 CO 0.78 -0.19 1.58 0.47 -0.69 0.00 0.00 174.62 176.57 1ce8 n ASP 262 N -2.33 1.30 -4.72 3.53 8.00 -1.26 -4.94 116.55 116.13 1ce8 n ASP 262 Ca 0.05 -1.64 -0.42 0.00 0.71 0.00 0.00 54.79 53.49 1ce8 n ASP 262 Cb 0.59 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 1ce8 n ASP 262 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ce8 s ILE 263 N -1.84 3.08 0.11 0.53 1.01 -1.26 -4.83 121.20 118.00 1ce8 s ILE 263 Ca 0.31 0.78 -0.31 0.00 0.00 0.00 0.00 60.65 61.43 1ce8 s ILE 263 Cb 0.16 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 39.05 1ce8 s ILE 263 CO 0.25 0.06 1.57 -2.16 0.00 0.00 0.00 174.94 174.67 1ce8 s PRO 264 N 1.03 4.22 0.01 2.79 0.05 -1.26 -4.78 135.00 137.06 1ce8 s PRO 264 Ca 0.66 2.30 0.06 0.00 0.05 0.00 0.00 61.00 64.06 1ce8 s PRO 264 Cb -0.39 -3.36 -0.02 0.00 0.05 0.00 0.00 34.50 30.78 1ce8 s PRO 264 CO 0.31 -0.64 -0.18 0.08 0.05 0.00 0.00 177.00 176.62 1ce8 s VAL 265 N 1.80 1.43 -0.21 -0.36 1.01 -0.75 -1.15 120.40 122.17 1ce8 s VAL 265 Ca 0.71 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1ce8 s VAL 265 Cb -0.41 -1.23 0.06 0.00 0.00 0.00 0.00 36.38 34.81 1ce8 s VAL 265 CO 0.31 0.27 0.51 0.12 0.00 0.00 0.00 175.10 176.31 1ce8 s PHE 266 N -0.61 -0.74 0.19 5.22 5.36 -0.84 -1.79 117.98 124.77 1ce8 s PHE 266 Ca 0.06 1.56 0.10 0.00 -0.96 0.00 0.00 56.93 57.69 1ce8 s PHE 266 Cb -0.08 0.37 -0.04 0.00 -0.34 0.00 0.00 43.02 42.93 1ce8 s PHE 266 CO 0.00 -0.39 -0.21 0.20 -1.46 0.00 0.00 175.22 173.37 1ce8 s GLY 267 N 1.32 1.56 -0.10 13.12 0.00 -0.86 -0.61 107.32 121.75 1ce8 s GLY 267 Ca -0.08 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.06 1ce8 s GLY 267 CO -0.13 -1.64 -0.13 -0.42 0.00 0.00 0.00 173.10 170.79 1ce8 s ILE 268 N -1.96 1.29 0.00 0.90 1.01 0.08 -1.22 121.20 121.29 1ce8 s ILE 268 Ca 0.19 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1ce8 s ILE 268 Cb -0.06 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.21 1ce8 s ILE 268 CO 0.09 0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.42 1ce8 h LEU 270 N 0.00 -0.09 -2.14 0.00 5.85 -1.82 0.62 115.31 117.74 1ce8 h LEU 270 Ca 0.00 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1ce8 h LEU 270 Cb 0.00 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1ce8 h LEU 270 CO 0.00 -0.03 0.30 1.23 -0.34 0.00 0.00 178.44 179.60 1ce8 h GLY 271 N -0.02 0.00 1.04 3.75 0.00 -0.82 0.16 103.07 107.17 1ce8 h GLY 271 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.13 1ce8 h GLY 271 CO -0.07 0.00 -0.95 0.84 0.00 0.00 0.00 176.54 176.35 1ce8 h HIS 272 N 0.00 0.86 -0.09 5.60 -0.00 -1.03 -2.97 115.15 117.53 1ce8 h HIS 272 Ca 0.10 -0.51 -0.13 0.00 -0.00 0.00 0.00 60.37 59.84 1ce8 h HIS 272 Cb 0.70 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.02 1ce8 h HIS 272 CO 0.00 1.35 -0.51 1.96 -0.00 0.00 0.00 177.93 180.72 1ce8 h GLN 273 N 0.14 0.24 0.06 5.26 4.20 0.05 -2.87 115.11 122.19 1ce8 h GLN 273 Ca -0.13 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1ce8 h GLN 273 Cb 1.65 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.44 1ce8 h GLN 273 CO 0.19 0.70 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.95 1ce8 h LEU 274 N 0.19 -0.06 -0.91 1.46 3.38 -1.28 -0.20 115.31 117.90 1ce8 h LEU 274 Ca 0.01 -0.29 0.17 0.00 0.09 0.00 0.00 57.88 57.86 1ce8 h LEU 274 Cb 0.97 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.63 1ce8 h LEU 274 CO 0.08 0.26 0.49 0.25 0.09 0.00 0.00 178.44 179.61 1ce8 h LEU 275 N -0.39 0.58 -0.52 1.67 5.85 -1.52 0.62 115.31 121.59 1ce8 h LEU 275 Ca -0.01 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 1ce8 h LEU 275 Cb 0.35 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1ce8 h LEU 275 CO 0.01 0.20 0.11 0.00 -0.34 0.00 0.00 178.44 178.42 1ce8 h ALA 276 N 1.61 0.69 -0.36 1.25 0.00 -1.31 -1.17 119.26 119.98 1ce8 h ALA 276 Ca 0.52 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1ce8 h ALA 276 Cb 0.81 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ce8 h ALA 276 CO -0.40 0.40 -0.29 -0.07 0.00 0.00 0.00 179.25 178.90 1ce8 h LEU 277 N 0.74 0.79 0.00 0.00 3.38 0.11 1.17 115.31 121.49 1ce8 h LEU 277 Ca 0.16 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1ce8 h LEU 277 Cb 0.36 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ce8 h LEU 277 CO 0.01 1.03 0.00 0.00 0.09 0.00 0.00 178.44 179.56 1ce8 n ALA 278 N -2.51 2.18 0.44 1.53 0.00 0.19 -2.43 120.51 119.92 1ce8 n ALA 278 Ca -0.01 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.37 1ce8 n ALA 278 Cb 0.47 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 1ce8 n ALA 278 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ce8 n SER 279 N -1.23 0.66 0.00 0.00 7.64 -0.47 -4.66 113.62 115.57 1ce8 n SER 279 Ca 0.12 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.32 1ce8 n SER 279 Cb 0.16 1.04 0.00 0.00 -1.01 0.00 0.00 64.21 64.40 1ce8 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ce8 n GLY 280 N 1.30 1.36 4.00 0.23 0.00 -0.84 -4.66 105.19 106.58 1ce8 n GLY 280 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1ce8 n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce8 s ALA 281 N -2.00 4.38 0.04 4.61 0.00 0.40 -4.27 121.76 124.93 1ce8 s ALA 281 Ca 0.00 -1.59 0.09 0.00 0.00 0.00 0.00 51.96 50.46 1ce8 s ALA 281 Cb 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 1ce8 s ALA 281 CO 0.00 -0.36 -0.25 -1.59 0.00 0.00 0.00 175.76 173.55 1ce8 s LYS 282 N -4.43 1.72 0.07 0.00 -2.85 -1.26 -4.22 119.74 108.77 1ce8 s LYS 282 Ca 0.55 -1.07 0.04 0.00 -1.00 0.00 0.00 55.97 54.48 1ce8 s LYS 282 Cb -0.10 -1.88 -0.04 0.00 -2.06 0.00 0.00 37.83 33.75 1ce8 s LYS 282 CO 0.34 0.49 0.02 0.95 0.10 0.00 0.00 175.35 177.25 1ce8 s THR 283 N -0.80 4.18 0.10 3.79 -4.23 -1.26 -0.40 115.64 117.02 1ce8 s THR 283 Ca 0.11 -0.86 0.07 0.00 -1.18 0.00 0.00 61.69 59.83 1ce8 s THR 283 Cb -0.10 -2.97 -0.03 0.00 1.34 0.00 0.00 72.50 70.74 1ce8 s THR 283 CO 0.02 0.17 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.39 1ce8 s VAL 284 N -1.29 1.56 -0.28 2.29 1.01 0.48 -4.90 120.40 119.26 1ce8 s VAL 284 Ca 0.26 -1.55 -0.16 0.00 0.00 0.00 0.00 61.98 60.53 1ce8 s VAL 284 Cb -0.12 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1ce8 s VAL 284 CO 0.18 -0.16 0.41 -0.75 0.00 0.00 0.00 175.10 174.78 1ce8 s LYS 285 N -2.04 3.94 0.63 2.72 2.20 -1.26 0.78 119.74 126.71 1ce8 s LYS 285 Ca 0.06 0.03 -0.18 0.00 -0.36 0.00 0.00 55.97 55.51 1ce8 s LYS 285 Cb -0.09 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.52 1ce8 s LYS 285 CO 0.04 -0.35 1.28 -1.64 -0.36 0.00 0.00 175.35 174.32 1ce8 s MET 286 N 2.15 2.68 0.15 4.03 -1.94 0.17 -4.94 119.30 121.60 1ce8 s MET 286 Ca 0.16 2.03 -0.21 0.00 -1.71 0.00 0.00 55.69 55.97 1ce8 s MET 286 Cb -0.16 -1.89 0.04 0.00 2.01 0.00 0.00 34.83 34.83 1ce8 s MET 286 CO 0.10 -1.49 1.65 -0.22 -0.01 0.00 0.00 175.02 175.06 1ce8 h LYS 287 N 0.68 -0.15 0.00 2.03 3.64 -1.97 -3.36 116.57 117.45 1ce8 h LYS 287 Ca -0.51 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1ce8 h LYS 287 Cb 1.33 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1ce8 h LYS 287 CO 0.54 -0.10 0.00 1.97 -2.27 0.00 0.00 179.45 179.59 1ce8 n PHE 288 N -5.34 0.00 -4.51 1.91 1.16 -1.26 -0.60 117.46 108.82 1ce8 n PHE 288 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1ce8 n PHE 288 Cb 0.25 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.12 1ce8 n PHE 288 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1ce8 n GLY 289 N 0.03 -0.30 2.88 4.97 0.00 -1.26 -4.81 105.19 106.69 1ce8 n GLY 289 Ca 0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 1ce8 n GLY 289 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ce8 s HIS 290 N 0.00 1.88 -0.23 1.61 0.09 0.15 -4.99 115.29 113.80 1ce8 s HIS 290 Ca 0.00 -1.34 -0.04 0.00 -0.00 0.00 0.00 55.06 53.68 1ce8 s HIS 290 Cb 0.00 -1.38 0.08 0.00 -0.00 0.00 0.00 32.58 31.28 1ce8 s HIS 290 CO 0.00 -0.69 0.08 -1.01 -0.00 0.00 0.00 174.74 173.13 1ce8 s HIS 291 N 1.57 0.67 -1.03 1.40 3.76 -1.25 -1.23 115.29 119.19 1ce8 s HIS 291 Ca -0.03 -0.80 0.00 0.00 -0.15 0.00 0.00 55.06 54.08 1ce8 s HIS 291 Cb -0.17 -0.98 0.00 0.00 1.11 0.00 0.00 32.58 32.54 1ce8 s HIS 291 CO -0.07 -0.67 0.00 0.41 -0.85 0.00 0.00 174.74 173.56 1ce8 n GLY 292 N 5.15 -1.40 0.82 -2.22 0.00 -0.71 -1.73 105.19 105.09 1ce8 n GLY 292 Ca -0.07 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 44.98 1ce8 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce8 n GLY 293 N -0.14 2.28 0.30 -0.02 0.00 -1.26 -0.87 105.19 105.49 1ce8 n GLY 293 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.33 1ce8 n GLY 293 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ce8 n ASN 294 N -0.26 1.30 -4.60 1.61 6.94 -1.16 -4.51 115.26 114.58 1ce8 n ASN 294 Ca 0.08 -2.63 -0.43 0.00 -0.02 0.00 0.00 54.58 51.59 1ce8 n ASN 294 Cb 0.85 -0.33 -0.02 0.00 -2.36 0.00 0.00 39.78 37.92 1ce8 n ASN 294 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1ce8 s HIS 295 N -1.60 2.61 -0.04 -2.53 2.46 -0.66 -4.71 115.29 110.82 1ce8 s HIS 295 Ca 0.19 0.71 -0.30 0.00 0.47 0.00 0.00 55.06 56.12 1ce8 s HIS 295 Cb 0.17 -4.35 -0.04 0.00 -0.13 0.00 0.00 32.58 28.23 1ce8 s HIS 295 CO 0.01 -1.63 1.21 -1.25 -2.47 0.00 0.00 174.74 170.61 1ce8 s PRO 296 N 4.68 4.36 -0.06 2.88 0.04 -1.26 0.75 135.00 146.39 1ce8 s PRO 296 Ca 0.55 1.70 0.02 0.00 0.04 0.00 0.00 61.00 63.30 1ce8 s PRO 296 Cb -0.11 -3.54 0.02 0.00 0.04 0.00 0.00 34.50 30.91 1ce8 s PRO 296 CO 0.32 -0.44 -0.09 0.08 0.04 0.00 0.00 177.00 176.91 1ce8 s VAL 297 N 2.13 0.92 -0.16 -0.36 1.01 0.11 0.54 120.40 124.58 1ce8 s VAL 297 Ca 0.57 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 1ce8 s VAL 297 Cb -0.25 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1ce8 s VAL 297 CO 0.23 0.31 0.14 -0.75 0.00 0.00 0.00 175.10 175.02 1ce8 s LYS 298 N 0.78 3.85 -0.93 2.72 2.20 -0.17 -0.40 119.74 127.78 1ce8 s LYS 298 Ca -0.13 -0.17 -0.22 0.00 -0.36 0.00 0.00 55.97 55.09 1ce8 s LYS 298 Cb -0.15 -3.31 0.07 0.00 -1.51 0.00 0.00 37.83 32.93 1ce8 s LYS 298 CO 0.02 0.52 1.30 0.34 -0.36 0.00 0.00 175.35 177.17 1ce8 s ASP 299 N -0.28 6.47 0.39 1.43 -1.08 0.14 -2.29 116.67 121.46 1ce8 s ASP 299 Ca 0.11 -1.48 0.16 0.00 -0.52 0.00 0.00 52.55 50.82 1ce8 s ASP 299 Cb -0.11 -2.51 1.03 0.00 -1.46 0.00 0.00 42.92 39.87 1ce8 s ASP 299 CO 0.01 -1.41 1.81 0.58 0.52 0.00 0.00 175.17 176.68 1ce8 h VAL 300 N 6.37 0.63 -0.38 1.11 2.07 -1.74 4.10 116.25 128.41 1ce8 h VAL 300 Ca 0.10 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1ce8 h VAL 300 Cb 1.02 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1ce8 h VAL 300 CO 1.30 0.09 -0.06 -0.33 0.02 0.00 0.00 177.57 178.58 1ce8 h GLU 301 N 0.47 0.72 0.00 1.57 5.08 -1.89 -3.16 114.58 117.37 1ce8 h GLU 301 Ca 0.53 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1ce8 h GLU 301 Cb 1.24 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1ce8 h GLU 301 CO -0.25 0.85 -1.15 1.63 -1.00 0.00 0.00 179.01 179.10 1ce8 n LYS 302 N -4.39 0.25 -3.54 2.33 5.02 -0.35 -4.99 118.16 112.49 1ce8 n LYS 302 Ca -0.01 -0.03 -0.19 0.00 -2.02 0.00 0.00 58.31 56.05 1ce8 n LYS 302 Cb 0.33 -1.55 0.07 0.00 -0.02 0.00 0.00 35.03 33.86 1ce8 n LYS 302 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ce8 n ASN 303 N -1.86 -1.82 -4.17 4.39 5.15 1.34 -4.99 115.26 113.30 1ce8 n ASN 303 Ca 0.02 -0.70 -0.23 0.00 -0.60 0.00 0.00 54.58 53.07 1ce8 n ASN 303 Cb 0.42 -4.70 -0.14 0.00 -0.53 0.00 0.00 39.78 34.83 1ce8 n ASN 303 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1ce8 s VAL 304 N -3.48 1.32 -0.05 3.44 -7.23 -0.98 -4.92 120.40 108.51 1ce8 s VAL 304 Ca 0.02 -0.92 -0.11 0.00 -1.81 0.00 0.00 61.98 59.16 1ce8 s VAL 304 Cb -0.01 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.74 1ce8 s VAL 304 CO 0.76 0.20 0.29 -0.69 -0.31 0.00 0.00 175.10 175.35 1ce8 s VAL 305 N -0.64 5.25 -0.02 1.32 1.01 -1.26 0.26 120.40 126.32 1ce8 s VAL 305 Ca 0.05 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.60 1ce8 s VAL 305 Cb -0.07 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1ce8 s VAL 305 CO 0.01 0.57 -0.15 -0.04 0.00 0.00 0.00 175.10 175.49 1ce8 s MET 306 N -1.14 1.25 -0.11 2.72 -1.94 0.46 -4.94 119.30 115.61 1ce8 s MET 306 Ca 0.21 -0.53 -0.20 0.00 -1.71 0.00 0.00 55.69 53.46 1ce8 s MET 306 Cb -0.14 -1.19 -0.04 0.00 2.01 0.00 0.00 34.83 35.47 1ce8 s MET 306 CO 0.10 0.30 0.57 0.42 -0.01 0.00 0.00 175.02 176.40 1ce8 s ILE 307 N -0.27 5.12 0.19 2.53 -1.09 -1.26 0.07 121.20 126.49 1ce8 s ILE 307 Ca 0.04 1.16 0.02 0.00 -2.23 0.00 0.00 60.65 59.64 1ce8 s ILE 307 Cb -0.06 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1ce8 s ILE 307 CO -0.00 0.28 0.01 0.42 -1.23 0.00 0.00 174.94 174.42 1ce8 s THR 308 N 0.80 0.73 -0.24 2.92 -4.23 0.23 -4.36 115.64 111.48 1ce8 s THR 308 Ca 0.30 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.66 1ce8 s THR 308 Cb -0.16 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 1ce8 s THR 308 CO 0.13 -0.39 0.41 0.00 -0.54 0.00 0.00 174.62 174.23 1ce8 s ALA 309 N -3.63 3.57 0.03 3.99 0.00 -1.26 -1.65 121.76 122.81 1ce8 s ALA 309 Ca 0.26 -0.67 0.07 0.00 0.00 0.00 0.00 51.96 51.62 1ce8 s ALA 309 Cb 0.06 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.44 1ce8 s ALA 309 CO 0.06 -0.55 -0.21 -0.65 0.00 0.00 0.00 175.76 174.42 1ce8 s GLN 310 N 1.84 1.43 -0.47 0.00 -1.52 -0.05 -1.96 119.66 118.94 1ce8 s GLN 310 Ca 0.18 -0.90 0.06 0.00 -1.95 0.00 0.00 55.36 52.74 1ce8 s GLN 310 Cb -0.15 -1.51 0.19 0.00 -0.22 0.00 0.00 33.01 31.31 1ce8 s GLN 310 CO 0.09 0.39 0.74 1.21 -0.25 0.00 0.00 175.29 177.48 1ce8 s ASN 311 N -1.04 -1.35 -0.19 5.90 2.47 -0.52 -1.74 114.94 118.47 1ce8 s ASN 311 Ca 0.07 -1.35 -0.23 0.00 0.42 0.00 0.00 52.86 51.77 1ce8 s ASN 311 Cb -0.09 1.75 0.06 0.00 -1.45 0.00 0.00 41.25 41.53 1ce8 s ASN 311 CO 0.01 -0.08 0.62 -1.38 -3.72 0.00 0.00 177.10 172.56 1ce8 s HIS 312 N 1.15 -0.66 -0.84 0.43 -3.43 -0.37 -5.00 115.29 106.58 1ce8 s HIS 312 Ca 0.26 1.51 0.08 0.00 -0.80 0.00 0.00 55.06 56.10 1ce8 s HIS 312 Cb 0.00 0.26 0.03 0.00 -1.43 0.00 0.00 32.58 31.44 1ce8 s HIS 312 CO -0.06 -0.39 0.65 0.41 -2.00 0.00 0.00 174.74 173.35 1ce8 n GLY 313 N 2.32 -0.44 2.82 -1.38 0.00 -1.26 0.35 105.19 107.59 1ce8 n GLY 313 Ca -0.15 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 1ce8 n GLY 313 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ce8 s PHE 314 N -0.89 -0.02 0.33 1.61 0.40 -1.26 0.45 117.98 118.60 1ce8 s PHE 314 Ca 0.08 0.21 0.09 0.00 -0.60 0.00 0.00 56.93 56.70 1ce8 s PHE 314 Cb 0.06 -0.18 -0.06 0.00 0.51 0.00 0.00 43.02 43.35 1ce8 s PHE 314 CO 0.14 -0.10 -0.09 0.00 0.70 0.00 0.00 175.22 175.87 1ce8 s ALA 315 N 1.01 2.83 -0.22 5.36 0.00 0.23 -4.89 121.76 126.09 1ce8 s ALA 315 Ca -0.08 -2.05 -0.20 0.00 0.00 0.00 0.00 51.96 49.62 1ce8 s ALA 315 Cb -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1ce8 s ALA 315 CO -0.03 0.05 0.59 0.08 0.00 0.00 0.00 175.76 176.45 1ce8 s VAL 316 N -2.69 5.04 -0.17 0.00 1.01 -1.26 0.18 120.40 122.50 1ce8 s VAL 316 Ca 0.32 1.09 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 1ce8 s VAL 316 Cb 0.03 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1ce8 s VAL 316 CO 0.16 0.11 1.59 -0.62 0.00 0.00 0.00 175.10 176.33 1ce8 s ASP 317 N 1.28 6.51 0.19 3.32 2.15 0.47 -4.39 116.67 126.19 1ce8 s ASP 317 Ca 0.26 1.78 -0.13 0.00 0.43 0.00 0.00 52.55 54.90 1ce8 s ASP 317 Cb -0.16 -2.53 0.11 0.00 -0.30 0.00 0.00 42.92 40.04 1ce8 s ASP 317 CO 0.10 -1.12 1.84 -0.08 -0.17 0.00 0.00 175.17 175.73 1ce8 h GLU 318 N 10.17 0.74 0.00 4.34 4.81 -1.96 -2.99 114.58 129.70 1ce8 h GLU 318 Ca -0.34 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1ce8 h GLU 318 Cb 1.15 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 1ce8 h GLU 318 CO 0.99 0.49 -0.01 0.00 -0.73 0.00 0.00 179.01 179.75 1ce8 h ALA 319 N 1.24 1.53 -0.59 2.92 0.00 -1.98 -2.88 119.26 119.48 1ce8 h ALA 319 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ce8 h ALA 319 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ce8 h ALA 319 CO -0.07 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.44 1ce8 n THR 320 N -3.86 0.78 -2.07 0.00 -2.24 -1.13 -4.99 114.28 100.77 1ce8 n THR 320 Ca -0.03 -0.89 -0.41 0.00 -2.27 0.00 0.00 64.05 60.45 1ce8 n THR 320 Cb 0.09 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1ce8 n THR 320 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ce8 s LEU 321 N -1.21 4.41 0.73 3.22 1.02 -1.09 -4.51 118.68 121.24 1ce8 s LEU 321 Ca 0.45 2.68 -0.12 0.00 0.02 0.00 0.00 54.13 57.16 1ce8 s LEU 321 Cb 0.25 -3.64 0.03 0.00 0.02 0.00 0.00 46.19 42.85 1ce8 s LEU 321 CO 0.33 -0.61 1.10 -2.16 0.02 0.00 0.00 176.35 175.03 1ce8 s PRO 322 N -1.19 2.47 0.49 1.29 0.04 -1.26 -4.91 135.00 131.92 1ce8 s PRO 322 Ca 0.53 1.28 0.16 0.00 0.04 0.00 0.00 61.00 63.01 1ce8 s PRO 322 Cb -0.41 -1.92 1.17 0.00 0.04 0.00 0.00 34.50 33.39 1ce8 s PRO 322 CO 0.49 -1.50 2.08 0.00 0.04 0.00 0.00 177.00 178.11 1ce8 h ALA 323 N -0.64 1.82 0.00 8.56 0.00 -1.93 -0.97 119.26 126.10 1ce8 h ALA 323 Ca -0.45 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1ce8 h ALA 323 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ce8 h ALA 323 CO 0.52 0.11 0.00 0.27 0.00 0.00 0.00 179.25 180.15 1ce8 n ASN 324 N -4.39 0.00 -4.32 0.00 2.04 -1.26 -4.54 115.26 102.80 1ce8 n ASN 324 Ca -0.03 0.04 -0.36 0.00 -0.44 0.00 0.00 54.58 53.79 1ce8 n ASN 324 Cb 0.17 -0.24 -0.13 0.00 -2.53 0.00 0.00 39.78 37.04 1ce8 n ASN 324 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1ce8 s LEU 325 N -2.48 3.44 -0.17 -4.53 1.43 -0.37 -0.36 118.68 115.64 1ce8 s LEU 325 Ca 0.12 -0.61 -0.05 0.00 -1.03 0.00 0.00 54.13 52.56 1ce8 s LEU 325 Cb 0.08 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1ce8 s LEU 325 CO 0.18 -0.12 0.01 0.00 0.23 0.00 0.00 176.35 176.64 1ce8 s ARG 326 N 1.47 3.77 0.23 1.70 1.70 0.81 -4.76 118.95 123.88 1ce8 s ARG 326 Ca 0.03 -0.45 -0.31 0.00 -0.47 0.00 0.00 55.73 54.52 1ce8 s ARG 326 Cb -0.16 -3.06 -0.12 0.00 -0.57 0.00 0.00 34.95 31.04 1ce8 s ARG 326 CO -0.00 0.21 1.69 0.08 -1.08 0.00 0.00 175.30 176.20 1ce8 s VAL 327 N 0.50 2.02 -0.05 4.99 1.01 -1.26 -1.19 120.40 126.42 1ce8 s VAL 327 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1ce8 s VAL 327 Cb -0.14 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1ce8 s VAL 327 CO 0.02 0.00 -0.00 0.35 0.00 0.00 0.00 175.10 175.47 1ce8 n THR 328 N 3.52 0.30 -3.84 3.92 -2.24 0.63 -4.86 114.28 111.70 1ce8 n THR 328 Ca 0.14 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1ce8 n THR 328 Cb 0.36 -0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 67.65 1ce8 n THR 328 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ce8 s HIS 329 N -2.10 -0.06 0.02 4.78 3.76 -1.18 -2.27 115.29 118.24 1ce8 s HIS 329 Ca -0.04 0.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.99 1ce8 s HIS 329 Cb 0.01 0.00 -0.02 0.00 1.11 0.00 0.00 32.58 33.69 1ce8 s HIS 329 CO 0.16 -0.22 -0.05 0.15 -0.85 0.00 0.00 174.74 173.93 1ce8 s LYS 330 N -0.82 0.38 0.27 1.40 1.02 -0.97 0.11 119.74 121.13 1ce8 s LYS 330 Ca -0.09 -0.54 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 1ce8 s LYS 330 Cb -0.05 -0.14 -0.09 0.00 -0.52 0.00 0.00 37.83 37.02 1ce8 s LYS 330 CO 0.01 0.02 1.16 0.45 -0.92 0.00 0.00 175.35 176.07 1ce8 s SER 331 N -1.16 7.14 0.00 2.83 0.15 -0.68 -1.00 113.70 120.99 1ce8 s SER 331 Ca -0.09 2.34 0.27 0.00 0.70 0.00 0.00 55.95 59.16 1ce8 s SER 331 Cb -0.08 -2.63 0.87 0.00 -1.71 0.00 0.00 66.02 62.48 1ce8 s SER 331 CO -0.00 -0.26 1.65 0.18 1.20 0.00 0.00 173.24 176.00 1ce8 n LEU 332 N 1.41 0.56 0.01 3.45 4.32 0.19 -0.70 117.00 126.24 1ce8 n LEU 332 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.79 1ce8 n LEU 332 Cb 0.44 -0.23 -0.14 0.00 -1.62 0.00 0.00 43.42 41.87 1ce8 n LEU 332 CO 0.55 0.11 -0.31 -0.26 -1.22 0.00 0.00 177.39 176.27 1ce8 h PHE 333 N 0.47 0.45 0.00 -1.77 0.04 -1.92 -3.42 116.94 110.79 1ce8 h PHE 333 Ca 0.00 -0.33 0.00 0.00 2.80 0.00 0.00 57.97 60.44 1ce8 h PHE 333 Cb 0.46 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1ce8 h PHE 333 CO 0.00 1.49 0.00 -0.40 -0.60 0.00 0.00 178.31 178.80 1ce8 n ASP 334 N -3.99 0.35 -0.21 2.17 5.68 -1.26 -5.03 116.55 114.26 1ce8 n ASP 334 Ca -0.22 -0.78 -0.03 0.00 -0.50 0.00 0.00 54.79 53.26 1ce8 n ASP 334 Cb 0.87 0.15 -0.01 0.00 -1.14 0.00 0.00 41.12 40.99 1ce8 n ASP 334 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ce8 n GLY 335 N 0.15 0.46 3.72 6.12 0.00 0.12 -4.98 105.19 110.78 1ce8 n GLY 335 Ca 0.00 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1ce8 n GLY 335 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ce8 s THR 336 N -1.65 2.46 0.16 2.61 -4.23 -1.26 -4.42 115.64 109.31 1ce8 s THR 336 Ca 0.00 0.20 -0.34 0.00 -1.18 0.00 0.00 61.69 60.37 1ce8 s THR 336 Cb 0.00 -2.64 -0.14 0.00 1.34 0.00 0.00 72.50 71.06 1ce8 s THR 336 CO 0.00 -0.15 1.52 -0.11 -0.54 0.00 0.00 174.62 175.35 1ce8 n LEU 337 N -3.09 2.90 0.00 4.79 7.94 -1.26 -1.68 117.00 126.60 1ce8 n LEU 337 Ca 0.12 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.12 1ce8 n LEU 337 Cb 0.51 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.06 1ce8 n LEU 337 CO 0.48 -0.41 -0.24 0.00 -1.11 0.00 0.00 177.39 176.11 1ce8 n GLN 338 N 3.13 2.75 -3.57 1.96 1.13 0.31 -4.80 117.38 118.28 1ce8 n GLN 338 Ca 0.16 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 55.06 1ce8 n GLN 338 Cb 0.28 -0.70 -0.07 0.00 0.11 0.00 0.00 30.24 29.86 1ce8 n GLN 338 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1ce8 s GLY 339 N -1.19 -0.51 0.02 1.08 0.00 -0.40 -0.56 107.32 105.75 1ce8 s GLY 339 Ca 0.00 1.28 -0.07 0.00 0.00 0.00 0.00 44.72 45.93 1ce8 s GLY 339 CO 0.00 0.95 0.13 -0.26 0.00 0.00 0.00 173.10 173.92 1ce8 s ILE 340 N -0.96 0.10 -0.01 0.90 -4.36 -1.03 -0.27 121.20 115.57 1ce8 s ILE 340 Ca -0.10 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.47 1ce8 s ILE 340 Cb -0.01 -0.60 0.01 0.00 1.25 0.00 0.00 42.46 43.11 1ce8 s ILE 340 CO 0.08 -0.46 0.01 -2.28 0.24 0.00 0.00 174.94 172.53 1ce8 s HIS 341 N -1.84 0.06 -0.22 1.37 2.46 -0.33 -1.52 115.29 115.27 1ce8 s HIS 341 Ca -0.11 0.04 -0.29 0.00 0.47 0.00 0.00 55.06 55.17 1ce8 s HIS 341 Cb -0.05 -0.13 -0.01 0.00 -0.13 0.00 0.00 32.58 32.26 1ce8 s HIS 341 CO -0.01 -0.04 1.30 1.03 -2.47 0.00 0.00 174.74 174.55 1ce8 s ARG 342 N 0.43 4.09 0.12 2.88 1.81 -0.10 -0.14 118.95 128.05 1ce8 s ARG 342 Ca -0.04 1.51 -0.20 0.00 -1.72 0.00 0.00 55.73 55.29 1ce8 s ARG 342 Cb -0.06 -3.82 -0.05 0.00 -0.45 0.00 0.00 34.95 30.57 1ce8 s ARG 342 CO -0.01 -0.89 1.75 1.79 -0.68 0.00 0.00 175.30 177.25 1ce8 h THR 343 N 5.70 0.95 0.00 0.02 1.35 -1.02 -3.12 112.91 116.78 1ce8 h THR 343 Ca -0.27 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1ce8 h THR 343 Cb 1.10 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1ce8 h THR 343 CO 1.00 0.03 -0.48 -0.90 -0.25 0.00 0.00 175.52 174.91 1ce8 n ASP 344 N -5.06 0.54 -4.26 5.36 5.75 -1.26 -4.98 116.55 112.65 1ce8 n ASP 344 Ca -0.03 0.03 -0.14 0.00 -0.01 0.00 0.00 54.79 54.64 1ce8 n ASP 344 Cb 0.07 0.08 -0.10 0.00 -1.03 0.00 0.00 41.12 40.14 1ce8 n ASP 344 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ce8 s LYS 345 N -3.08 1.26 -0.32 0.11 -0.14 -1.18 -5.02 119.74 111.37 1ce8 s LYS 345 Ca 0.09 -1.66 -0.05 0.00 -1.36 0.00 0.00 55.97 52.99 1ce8 s LYS 345 Cb 0.16 -0.07 -0.06 0.00 -1.68 0.00 0.00 37.83 36.18 1ce8 s LYS 345 CO 0.69 -0.29 3.09 -0.35 -0.76 0.00 0.00 175.35 177.72 1ce8 n PRO 346 N -0.34 2.31 -4.88 -1.68 -0.04 -1.26 -4.33 135.00 124.78 1ce8 n PRO 346 Ca -0.01 -1.87 -0.27 0.00 -0.04 0.00 0.00 63.50 61.32 1ce8 n PRO 346 Cb 0.65 -2.11 -0.16 0.00 -0.04 0.00 0.00 33.50 31.85 1ce8 n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ce8 s ALA 347 N -0.65 1.59 0.16 0.55 0.00 -1.26 -1.82 121.76 120.34 1ce8 s ALA 347 Ca 0.62 -0.73 -0.21 0.00 0.00 0.00 0.00 51.96 51.64 1ce8 s ALA 347 Cb 0.35 -0.53 0.06 0.00 0.00 0.00 0.00 23.12 23.00 1ce8 s ALA 347 CO -0.14 0.29 0.56 -0.59 0.00 0.00 0.00 175.76 175.89 1ce8 s PHE 348 N 0.03 -0.43 0.25 0.00 -0.71 -0.74 -0.93 117.98 115.45 1ce8 s PHE 348 Ca -0.04 0.18 -0.11 0.00 -1.04 0.00 0.00 56.93 55.92 1ce8 s PHE 348 Cb -0.12 0.50 -0.01 0.00 -1.21 0.00 0.00 43.02 42.19 1ce8 s PHE 348 CO 0.02 -0.85 0.45 -1.54 -1.34 0.00 0.00 175.22 171.96 1ce8 s SER 349 N -2.78 -0.01 -0.04 1.98 1.04 -0.58 -2.03 113.70 111.29 1ce8 s SER 349 Ca 0.02 -1.01 -0.00 0.00 0.48 0.00 0.00 55.95 55.44 1ce8 s SER 349 Cb -0.01 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1ce8 s SER 349 CO -0.11 -1.12 0.00 0.12 0.98 0.00 0.00 173.24 173.11 1ce8 s PHE 350 N -3.96 0.40 0.17 5.02 5.36 -0.36 -2.48 117.98 122.13 1ce8 s PHE 350 Ca 0.25 -0.03 -0.10 0.00 -0.96 0.00 0.00 56.93 56.09 1ce8 s PHE 350 Cb 0.00 -0.51 0.07 0.00 -0.34 0.00 0.00 43.02 42.24 1ce8 s PHE 350 CO 0.10 -0.18 1.67 0.37 -1.46 0.00 0.00 175.22 175.72 1ce8 h GLN 351 N 7.55 0.99 0.00 10.12 5.75 -1.14 0.52 115.11 138.91 1ce8 h GLN 351 Ca -0.35 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 57.89 1ce8 h GLN 351 Cb 1.13 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.56 1ce8 h GLN 351 CO 0.40 0.93 0.00 0.41 -2.65 0.00 0.00 178.83 177.92 1ce8 n GLY 352 N -0.58 -1.27 3.04 2.39 0.00 -1.26 -3.53 105.19 103.98 1ce8 n GLY 352 Ca 0.03 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 1ce8 n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ce8 s HIS 353 N -0.47 3.72 0.50 1.61 0.09 -0.83 -3.94 115.29 115.98 1ce8 s HIS 353 Ca 0.00 -2.88 0.20 0.00 -0.00 0.00 0.00 55.06 52.38 1ce8 s HIS 353 Cb 0.00 -2.95 1.26 0.00 -0.00 0.00 0.00 32.58 30.89 1ce8 s HIS 353 CO 0.00 -0.95 2.02 -1.35 -0.00 0.00 0.00 174.74 174.46 1ce8 h PRO 354 N 7.69 0.12 0.00 8.40 0.11 -1.89 0.39 132.00 146.82 1ce8 h PRO 354 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1ce8 h PRO 354 Cb 1.03 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ce8 h PRO 354 CO 0.55 0.08 -0.01 -0.85 -0.21 0.00 0.00 178.00 177.56 1ce8 n GLU 355 N -4.44 0.26 0.00 1.05 0.00 -1.26 -3.29 120.64 112.96 1ce8 n GLU 355 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.44 1ce8 n GLU 355 Cb 0.43 -1.80 0.00 0.00 0.00 0.00 0.00 31.44 30.08 1ce8 n GLU 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ce8 n ALA 356 N -1.78 0.00 0.00 -1.84 0.00 0.14 -4.88 120.51 112.15 1ce8 n ALA 356 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ce8 n ALA 356 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1ce8 n ALA 356 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ce8 n SER 357 N 8.81 0.00 -4.67 0.00 2.88 -1.26 -4.88 113.62 114.50 1ce8 n SER 357 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1ce8 n SER 357 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1ce8 n SER 357 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ce8 s PRO 358 N 0.00 4.29 0.00 -1.46 0.05 -1.26 -4.93 135.00 131.69 1ce8 s PRO 358 Ca 0.00 1.14 0.00 0.00 0.05 0.00 0.00 61.00 62.19 1ce8 s PRO 358 Cb 0.00 -3.59 0.00 0.00 0.05 0.00 0.00 34.50 30.96 1ce8 s PRO 358 CO 0.00 -0.42 0.00 0.41 0.05 0.00 0.00 177.00 177.04 1ce8 n GLY 359 N 3.42 3.03 3.70 0.56 0.00 -1.26 -4.85 105.19 109.79 1ce8 n GLY 359 Ca 0.07 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1ce8 n GLY 359 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ce8 n PRO 360 N -1.78 2.13 -0.08 1.61 -0.01 -1.26 -4.90 135.00 130.71 1ce8 n PRO 360 Ca 0.00 0.75 0.03 0.00 -0.01 0.00 0.00 63.50 64.27 1ce8 n PRO 360 Cb 0.00 -2.34 0.10 0.00 -0.01 0.00 0.00 33.50 31.26 1ce8 n PRO 360 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 175.50 176.21 1ce8 n HIS 361 N 0.46 0.22 -0.22 6.00 8.25 -1.26 -4.48 115.22 124.18 1ce8 n HIS 361 Ca 0.05 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1ce8 n HIS 361 Cb 0.36 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.58 1ce8 n HIS 361 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1ce8 h ASP 362 N 1.01 0.38 -0.00 0.41 5.19 -1.90 -2.60 116.42 118.91 1ce8 h ASP 362 Ca 0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1ce8 h ASP 362 Cb 0.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1ce8 h ASP 362 CO 0.00 0.22 0.00 0.00 -3.12 0.00 0.00 179.24 176.34 1ce8 n ALA 363 N -2.42 2.67 -0.30 3.45 0.00 -1.26 -4.46 120.51 118.18 1ce8 n ALA 363 Ca 0.09 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.42 1ce8 n ALA 363 Cb 0.25 -1.45 0.29 0.00 0.00 0.00 0.00 19.45 18.55 1ce8 n ALA 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ce8 h ALA 364 N 4.06 1.27 0.00 0.00 0.00 -1.45 -1.09 119.26 122.05 1ce8 h ALA 364 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ce8 h ALA 364 Cb 0.10 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ce8 h ALA 364 CO 0.00 -0.50 0.04 -2.30 0.00 0.00 0.00 179.25 176.49 1ce8 n PRO 365 N -5.27 0.00 0.01 0.00 -0.02 -1.26 -1.05 135.00 127.41 1ce8 n PRO 365 Ca 0.22 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 62.17 1ce8 n PRO 365 Cb 0.71 -1.54 0.36 0.00 -0.02 0.00 0.00 33.50 33.01 1ce8 n PRO 365 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ce8 h LEU 366 N 0.00 0.45 -0.96 2.45 4.07 -1.55 -0.02 115.31 119.75 1ce8 h LEU 366 Ca 0.00 -0.05 0.04 0.00 0.08 0.00 0.00 57.88 57.94 1ce8 h LEU 366 Cb 0.07 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 41.64 1ce8 h LEU 366 CO 0.00 0.45 0.63 -0.26 -1.08 0.00 0.00 178.44 178.18 1ce8 h PHE 367 N 0.49 1.18 -0.65 1.13 0.04 -1.30 -2.90 116.94 114.92 1ce8 h PHE 367 Ca 0.12 0.03 0.09 0.00 2.80 0.00 0.00 57.97 61.01 1ce8 h PHE 367 Cb 0.17 -0.39 -0.07 0.00 2.20 0.00 0.00 35.95 37.86 1ce8 h PHE 367 CO 0.01 0.67 0.29 -0.44 -0.60 0.00 0.00 178.31 178.24 1ce8 h ASP 368 N 1.21 0.34 -0.56 2.17 3.32 -1.15 -1.41 116.42 120.34 1ce8 h ASP 368 Ca 0.39 0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.59 1ce8 h ASP 368 Cb 0.01 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.52 1ce8 h ASP 368 CO -0.13 0.20 0.20 -0.74 -1.72 0.00 0.00 179.24 177.05 1ce8 h HIS 369 N 0.50 0.34 -0.05 4.55 2.76 -1.45 -0.36 115.15 121.45 1ce8 h HIS 369 Ca 0.33 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.56 1ce8 h HIS 369 Cb 0.37 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 1ce8 h HIS 369 CO -0.14 0.09 -0.21 0.35 -1.30 0.00 0.00 177.93 176.73 1ce8 h PHE 370 N 0.37 -0.54 -0.44 5.26 3.57 -1.28 -0.72 116.94 123.16 1ce8 h PHE 370 Ca 0.28 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.88 1ce8 h PHE 370 Cb 0.34 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.26 1ce8 h PHE 370 CO -0.17 -0.29 0.02 0.82 -2.23 0.00 0.00 178.31 176.46 1ce8 h ILE 371 N -0.30 0.69 -0.37 1.41 1.08 -0.68 -1.41 117.51 117.92 1ce8 h ILE 371 Ca 0.08 -0.05 0.07 0.00 -0.39 0.00 0.00 64.86 64.57 1ce8 h ILE 371 Cb 0.41 0.54 -0.07 0.00 -3.07 0.00 0.00 36.82 34.63 1ce8 h ILE 371 CO -0.23 0.02 -0.06 -0.08 -0.69 0.00 0.00 178.15 177.12 1ce8 h GLU 372 N 0.14 0.03 -0.75 2.37 4.81 -0.58 0.13 114.58 120.73 1ce8 h GLU 372 Ca 0.22 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.55 1ce8 h GLU 372 Cb 0.31 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 1ce8 h GLU 372 CO -0.34 0.02 0.38 -0.07 -0.73 0.00 0.00 179.01 178.27 1ce8 h LEU 373 N 0.03 0.50 0.73 1.64 3.38 -0.14 0.59 115.31 122.04 1ce8 h LEU 373 Ca 0.18 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1ce8 h LEU 373 Cb 0.27 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1ce8 h LEU 373 CO -0.35 0.28 -0.35 0.40 0.09 0.00 0.00 178.44 178.50 1ce8 h ILE 374 N 0.64 0.00 -1.02 1.22 2.04 -0.20 0.22 117.51 120.41 1ce8 h ILE 374 Ca 0.37 -0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.48 1ce8 h ILE 374 Cb 0.40 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.38 1ce8 h ILE 374 CO -0.28 0.00 0.63 -0.33 0.00 0.00 0.00 178.15 178.18 1ce8 h GLU 375 N -0.98 0.50 -0.12 2.37 5.08 -0.51 0.40 114.58 121.32 1ce8 h GLU 375 Ca -0.10 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 1ce8 h GLU 375 Cb 0.75 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1ce8 h GLU 375 CO 0.16 0.33 -0.60 0.37 -1.00 0.00 0.00 179.01 178.27 1ce8 h GLN 376 N 0.51 0.40 0.00 2.33 4.15 -0.57 -2.62 115.11 119.31 1ce8 h GLN 376 Ca 0.60 -0.27 -0.12 0.00 0.77 0.00 0.00 58.65 59.63 1ce8 h GLN 376 Cb 1.31 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 29.02 1ce8 h GLN 376 CO -0.36 0.88 -0.58 -0.92 -1.93 0.00 0.00 178.83 175.92 1ce8 h TYR 377 N 0.30 0.00 -0.32 3.99 3.20 0.31 -3.16 116.97 121.29 1ce8 h TYR 377 Ca -0.01 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.70 1ce8 h TYR 377 Cb 1.13 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 1ce8 h TYR 377 CO 0.04 0.58 -0.44 0.00 -1.64 0.00 0.00 178.16 176.70 1ce8 h ARG 378 N 0.00 0.86 0.00 1.82 3.08 -0.85 -2.62 114.38 116.67 1ce8 h ARG 378 Ca -0.01 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1ce8 h ARG 378 Cb 1.04 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1ce8 h ARG 378 CO 0.08 1.14 0.17 -0.22 -1.07 0.00 0.00 179.97 180.06 1ce8 h LYS 379 N 0.64 0.00 -0.01 0.04 3.64 -1.43 -3.51 116.57 115.94 1ce8 h LYS 379 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ce8 h LYS 379 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1ce8 h LYS 379 CO 0.10 0.00 0.00 2.41 -2.27 0.00 0.00 179.45 179.69