#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ae8 n ILE 2 N 0.00 0.00 -3.89 0.00 5.41 -1.26 -5.13 119.36 114.49 2ae8 n ILE 2 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 2ae8 n ILE 2 Cb 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 38.84 2ae8 n ILE 2 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2ae8 s TYR 3 N 0.00 3.34 0.01 1.39 1.51 -0.09 -4.96 117.35 118.55 2ae8 s TYR 3 Ca 0.00 0.21 -0.05 0.00 -1.01 0.00 0.00 57.07 56.22 2ae8 s TYR 3 Cb 0.00 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.74 2ae8 s TYR 3 CO 0.00 0.25 0.07 -1.14 -1.11 0.00 0.00 175.55 173.62 2ae8 s GLN 4 N 0.27 0.42 -0.13 -0.62 -0.44 -1.26 -0.44 119.66 117.46 2ae8 s GLN 4 Ca 0.06 -0.49 -0.14 0.00 -2.50 0.00 0.00 55.36 52.29 2ae8 s GLN 4 Cb -0.12 0.17 0.04 0.00 -1.64 0.00 0.00 33.01 31.46 2ae8 s GLN 4 CO -0.01 -0.09 0.38 0.21 0.50 0.00 0.00 175.29 176.28 2ae8 s LYS 5 N -1.45 0.49 -0.10 1.67 2.20 0.14 -5.00 119.74 117.69 2ae8 s LYS 5 Ca -0.15 0.44 0.02 0.00 -0.36 0.00 0.00 55.97 55.93 2ae8 s LYS 5 Cb -0.08 0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.46 2ae8 s LYS 5 CO 0.00 -0.07 -0.17 -1.14 -0.36 0.00 0.00 175.35 173.61 2ae8 s GLN 6 N -0.00 3.01 -0.16 4.03 0.74 -1.26 -1.03 119.66 124.98 2ae8 s GLN 6 Ca -0.02 -0.76 -0.03 0.00 0.05 0.00 0.00 55.36 54.60 2ae8 s GLN 6 Cb -0.03 -2.45 0.05 0.00 1.10 0.00 0.00 33.01 31.69 2ae8 s GLN 6 CO 0.01 0.32 0.05 0.50 -0.55 0.00 0.00 175.29 175.62 2ae8 s ARG 7 N 0.04 0.45 -0.08 1.67 3.52 -0.27 -4.99 118.95 119.29 2ae8 s ARG 7 Ca -0.06 -0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.33 2ae8 s ARG 7 Cb -0.15 -1.80 0.02 0.00 -1.56 0.00 0.00 34.95 31.47 2ae8 s ARG 7 CO 0.05 -0.59 -0.08 -0.80 -0.81 0.00 0.00 175.30 173.07 2ae8 s ASN 8 N 1.97 1.69 -0.31 -2.12 0.01 -1.26 -1.16 114.94 113.76 2ae8 s ASN 8 Ca 0.01 -0.24 -0.01 0.00 -0.71 0.00 0.00 52.86 51.91 2ae8 s ASN 8 Cb -0.16 -0.71 0.10 0.00 0.41 0.00 0.00 41.25 40.90 2ae8 s ASN 8 CO -0.08 -0.06 0.11 -1.10 -1.51 0.00 0.00 177.10 174.47 2ae8 s GLN 13 N 1.17 0.63 -0.03 -0.60 1.11 -1.26 -5.26 119.66 115.41 2ae8 s GLN 13 Ca -0.06 -1.01 0.02 0.00 0.01 0.00 0.00 55.36 54.32 2ae8 s GLN 13 Cb -0.14 -1.82 0.01 0.00 -1.01 0.00 0.00 33.01 30.05 2ae8 s GLN 13 CO -0.02 -1.01 -0.07 -0.51 0.01 0.00 0.00 175.29 173.69 2ae8 s LEU 14 N 1.65 1.68 -0.21 2.90 1.43 -0.31 -2.66 118.68 123.15 2ae8 s LEU 14 Ca 0.10 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2ae8 s LEU 14 Cb -0.17 -0.50 0.03 0.00 0.03 0.00 0.00 46.19 45.58 2ae8 s LEU 14 CO -0.26 0.03 -0.15 0.21 0.23 0.00 0.00 176.35 176.41 2ae8 s ASN 15 N 0.38 3.63 -0.02 2.29 3.84 0.13 -1.11 114.94 124.08 2ae8 s ASN 15 Ca -0.06 -0.82 0.02 0.00 0.21 0.00 0.00 52.86 52.21 2ae8 s ASN 15 Cb -0.10 -1.53 0.00 0.00 -0.55 0.00 0.00 41.25 39.07 2ae8 s ASN 15 CO 0.00 -0.06 -0.06 -0.63 -2.79 0.00 0.00 177.10 173.56 2ae8 s ILE 16 N 1.27 0.56 0.05 -5.21 1.01 -0.20 -1.06 121.20 117.62 2ae8 s ILE 16 Ca 0.02 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2ae8 s ILE 16 Cb -0.15 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 2ae8 s ILE 16 CO -0.10 0.18 -0.10 -0.94 0.00 0.00 0.00 174.94 173.98 2ae8 s SER 17 N 0.12 1.10 0.01 3.58 1.04 -0.39 -0.68 113.70 118.48 2ae8 s SER 17 Ca -0.01 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 55.89 2ae8 s SER 17 Cb -0.06 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 2ae8 s SER 17 CO -0.00 -0.15 -0.08 -0.51 0.98 0.00 0.00 173.24 173.48 2ae8 s ILE 18 N -1.30 0.58 -0.05 -1.02 2.07 0.42 -1.03 121.20 120.86 2ae8 s ILE 18 Ca -0.07 -0.51 -0.05 0.00 -1.41 0.00 0.00 60.65 58.61 2ae8 s ILE 18 Cb -0.10 -0.52 0.01 0.00 0.13 0.00 0.00 42.46 41.98 2ae8 s ILE 18 CO 0.01 0.03 0.14 -0.55 -1.91 0.00 0.00 174.94 172.66 2ae8 s SER 19 N -0.53 -0.14 -0.89 4.50 0.15 -0.61 -0.91 113.70 115.28 2ae8 s SER 19 Ca -0.00 0.26 -0.06 0.00 0.70 0.00 0.00 55.95 56.85 2ae8 s SER 19 Cb -0.05 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2ae8 s SER 19 CO 0.00 -0.07 2.80 -0.67 1.20 0.00 0.00 173.24 176.50 2ae8 n ASP 20 N 2.89 7.23 -1.51 5.45 -0.08 -1.26 -0.44 116.55 128.83 2ae8 n ASP 20 Ca -0.13 -2.96 -0.04 0.00 -1.51 0.00 0.00 54.79 50.14 2ae8 n ASP 20 Cb 0.59 -1.36 -0.02 0.00 2.34 0.00 0.00 41.12 42.67 2ae8 n ASP 20 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2ae8 n ASP 21 N 1.88 -0.18 -1.85 1.67 5.68 -1.25 -4.99 116.55 117.51 2ae8 n ASP 21 Ca 0.58 -1.49 -0.19 0.00 -0.50 0.00 0.00 54.79 53.18 2ae8 n ASP 21 Cb 0.45 0.41 0.15 0.00 -1.14 0.00 0.00 41.12 40.98 2ae8 n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ae8 n GLN 22 N -0.14 2.36 -2.27 0.11 1.13 -1.26 -3.69 117.38 113.61 2ae8 n GLN 22 Ca 0.02 -3.28 -0.38 0.00 -1.94 0.00 0.00 57.00 51.42 2ae8 n GLN 22 Cb 0.14 -2.09 -0.01 0.00 0.11 0.00 0.00 30.24 28.39 2ae8 n GLN 22 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2ae8 s SER 23 N -2.14 6.35 0.49 1.08 1.04 -1.26 -4.98 113.70 114.28 2ae8 s SER 23 Ca 0.54 2.34 -0.21 0.00 0.48 0.00 0.00 55.95 59.10 2ae8 s SER 23 Cb 0.45 -2.61 -0.11 0.00 0.10 0.00 0.00 66.02 63.86 2ae8 s SER 23 CO 0.03 -0.79 0.57 -0.81 0.98 0.00 0.00 173.24 173.23 2ae8 n PRO 24 N -0.18 0.62 -4.16 4.02 -0.04 -1.26 -4.66 135.00 129.35 2ae8 n PRO 24 Ca 0.06 0.23 -0.35 0.00 -0.04 0.00 0.00 63.50 63.40 2ae8 n PRO 24 Cb 0.47 -1.64 -0.12 0.00 -0.04 0.00 0.00 33.50 32.17 2ae8 n PRO 24 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ae8 s SER 25 N -1.02 4.93 -0.26 3.54 0.01 -1.26 -4.72 113.70 114.91 2ae8 s SER 25 Ca 0.66 -0.14 -0.04 0.00 1.31 0.00 0.00 55.95 57.73 2ae8 s SER 25 Cb -0.53 -1.83 0.02 0.00 0.21 0.00 0.00 66.02 63.89 2ae8 s SER 25 CO 0.56 0.11 -0.01 -2.28 0.41 0.00 0.00 173.24 172.03 2ae8 s HIS 26 N 0.75 3.09 -0.24 2.43 2.46 -1.14 -4.99 115.29 117.65 2ae8 s HIS 26 Ca 0.00 -1.31 0.02 0.00 0.47 0.00 0.00 55.06 54.25 2ae8 s HIS 26 Cb -0.14 -2.13 0.05 0.00 -0.13 0.00 0.00 32.58 30.23 2ae8 s HIS 26 CO 0.02 -0.66 -0.12 0.42 -2.47 0.00 0.00 174.74 171.93 2ae8 s ILE 27 N 1.40 2.04 -0.47 0.89 1.01 -1.26 -0.16 121.20 124.65 2ae8 s ILE 27 Ca 0.01 -1.43 0.03 0.00 0.00 0.00 0.00 60.65 59.26 2ae8 s ILE 27 Cb -0.17 -2.12 0.16 0.00 0.01 0.00 0.00 42.46 40.35 2ae8 s ILE 27 CO -0.02 0.07 0.34 0.21 0.00 0.00 0.00 174.94 175.54 2ae8 s ASN 28 N 1.19 2.64 0.07 3.58 2.47 -0.44 -4.93 114.94 119.51 2ae8 s ASN 28 Ca -0.06 -3.07 0.23 0.00 0.42 0.00 0.00 52.86 50.39 2ae8 s ASN 28 Cb -0.18 -0.77 0.14 0.00 -1.45 0.00 0.00 41.25 38.99 2ae8 s ASN 28 CO -0.07 -0.18 1.12 0.35 -3.72 0.00 0.00 177.10 174.60 2ae8 n THR 29 N 2.90 0.21 -0.96 -5.21 -2.24 -1.26 -1.49 114.28 106.24 2ae8 n THR 29 Ca 0.23 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2ae8 n THR 29 Cb 0.42 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2ae8 n THR 29 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ae8 n GLY 30 N 1.36 0.84 3.11 3.38 0.00 -1.26 -4.78 105.19 107.85 2ae8 n GLY 30 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2ae8 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ae8 s VAL 31 N -3.44 2.70 0.17 1.61 1.01 -1.26 -5.02 120.40 116.16 2ae8 s VAL 31 Ca 0.00 -1.70 -0.19 0.00 0.00 0.00 0.00 61.98 60.09 2ae8 s VAL 31 Cb 0.00 -2.67 0.10 0.00 0.00 0.00 0.00 36.38 33.81 2ae8 s VAL 31 CO 0.00 -0.24 1.63 1.23 0.00 0.00 0.00 175.10 177.72 2ae8 h GLY 32 N 7.88 0.06 1.23 4.51 0.00 -2.00 -0.18 103.07 114.57 2ae8 h GLY 32 Ca -0.17 0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.30 2ae8 h GLY 32 CO 0.53 -0.20 -0.27 -2.75 0.00 0.00 0.00 176.54 173.85 2ae8 h PHE 33 N -0.14 1.01 -0.64 5.60 3.57 -1.95 -2.55 116.94 121.84 2ae8 h PHE 33 Ca 0.19 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 2ae8 h PHE 33 Cb 0.44 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2ae8 h PHE 33 CO -0.44 1.04 0.25 1.25 -2.23 0.00 0.00 178.31 178.17 2ae8 h LEU 34 N 0.74 0.86 -0.32 0.59 5.85 -1.88 -2.46 115.31 118.70 2ae8 h LEU 34 Ca 0.09 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2ae8 h LEU 34 Cb 0.82 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 2ae8 h LEU 34 CO 0.07 0.78 -0.20 0.78 -0.34 0.00 0.00 178.44 179.53 2ae8 h ASN 35 N 0.93 -0.65 0.00 1.25 2.35 -0.63 -0.94 115.58 117.89 2ae8 h ASN 35 Ca 0.22 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2ae8 h ASN 35 Cb 0.19 0.34 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2ae8 h ASN 35 CO -0.02 -0.23 0.00 1.41 -1.65 0.00 0.00 177.43 176.94 2ae8 n HIS 36 N -5.36 0.00 0.00 1.19 8.25 -0.93 -1.39 115.22 116.98 2ae8 n HIS 36 Ca 0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2ae8 n HIS 36 Cb 0.27 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.36 2ae8 n HIS 36 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2ae8 n LEU 38 N 0.58 0.00 -0.17 2.41 4.77 -0.36 -1.70 117.00 122.53 2ae8 n LEU 38 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2ae8 n LEU 38 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2ae8 n LEU 38 CO 0.00 0.00 0.96 0.74 -1.33 0.00 0.00 177.39 177.76 2ae8 h THR 39 N 0.00 1.21 -0.65 -5.08 2.02 -1.47 -1.26 112.91 107.68 2ae8 h THR 39 Ca 0.00 -0.63 0.04 0.00 0.77 0.00 0.00 66.41 66.59 2ae8 h THR 39 Cb 0.00 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 2ae8 h THR 39 CO 0.00 0.24 0.39 -0.07 0.37 0.00 0.00 175.52 176.45 2ae8 h LEU 40 N 0.66 0.62 -0.42 2.58 3.38 -1.60 -1.86 115.31 118.68 2ae8 h LEU 40 Ca 0.17 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2ae8 h LEU 40 Cb 0.18 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2ae8 h LEU 40 CO -0.02 0.42 0.12 0.15 0.09 0.00 0.00 178.44 179.20 2ae8 h PHE 41 N 0.75 0.20 -0.55 1.13 3.57 -1.75 -0.49 116.94 119.80 2ae8 h PHE 41 Ca 0.27 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 2ae8 h PHE 41 Cb 0.08 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2ae8 h PHE 41 CO -0.06 0.05 0.21 1.79 -2.23 0.00 0.00 178.31 178.07 2ae8 h THR 42 N 0.26 1.22 -0.27 4.41 1.35 -0.89 0.19 112.91 119.19 2ae8 h THR 42 Ca 0.20 -0.71 -0.04 0.00 -0.55 0.00 0.00 66.41 65.31 2ae8 h THR 42 Cb 0.22 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 67.29 2ae8 h THR 42 CO -0.23 0.27 0.01 0.15 -0.25 0.00 0.00 175.52 175.46 2ae8 h PHE 43 N 0.75 0.52 0.00 4.73 3.57 -1.06 -2.74 116.94 122.69 2ae8 h PHE 43 Ca 0.18 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 2ae8 h PHE 43 Cb 0.22 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2ae8 h PHE 43 CO 0.01 0.62 -0.72 0.45 -2.23 0.00 0.00 178.31 176.44 2ae8 h HIS 44 N 0.26 0.00 0.00 0.41 3.86 -0.98 -3.29 115.15 115.42 2ae8 h HIS 44 Ca 0.08 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.23 2ae8 h HIS 44 Cb 0.41 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2ae8 h HIS 44 CO 0.03 0.59 -0.75 0.66 0.86 0.00 0.00 177.93 179.33 2ae8 h SER 45 N 0.00 0.00 0.00 2.45 4.64 -1.03 -3.31 113.55 116.30 2ae8 h SER 45 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2ae8 h SER 45 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2ae8 h SER 45 CO 0.07 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 2ae8 n GLY 46 N 1.22 0.62 3.62 -0.77 0.00 -1.04 -4.27 105.19 104.57 2ae8 n GLY 46 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2ae8 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ae8 s LEU 47 N 0.00 3.72 0.08 0.99 1.43 -1.20 -3.90 118.68 119.79 2ae8 s LEU 47 Ca 0.00 0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.86 2ae8 s LEU 47 Cb 0.00 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2ae8 s LEU 47 CO 0.00 0.18 0.93 -0.44 0.23 0.00 0.00 176.35 177.26 2ae8 s SER 48 N 0.30 7.43 -0.08 2.29 0.01 0.41 -4.34 113.70 119.73 2ae8 s SER 48 Ca 0.02 1.71 0.03 0.00 1.31 0.00 0.00 55.95 59.02 2ae8 s SER 48 Cb -0.13 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.55 2ae8 s SER 48 CO 0.01 -0.09 -0.16 -0.22 0.41 0.00 0.00 173.24 173.19 2ae8 s LEU 49 N 0.19 1.77 -0.11 2.44 0.20 -1.26 -1.57 118.68 120.34 2ae8 s LEU 49 Ca 0.46 -0.38 0.02 0.00 0.69 0.00 0.00 54.13 54.93 2ae8 s LEU 49 Cb -0.22 -1.00 0.01 0.00 -0.43 0.00 0.00 46.19 44.55 2ae8 s LEU 49 CO 0.28 0.07 -0.17 0.20 -0.29 0.00 0.00 176.35 176.44 2ae8 s ASN 50 N 0.60 2.61 -0.06 3.68 0.01 -0.20 -2.89 114.94 118.69 2ae8 s ASN 50 Ca -0.15 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 51.52 2ae8 s ASN 50 Cb -0.16 -1.18 0.02 0.00 0.41 0.00 0.00 41.25 40.34 2ae8 s ASN 50 CO 0.05 0.04 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.02 2ae8 s ILE 51 N 0.92 0.45 -0.19 0.60 1.01 0.77 -1.26 121.20 123.50 2ae8 s ILE 51 Ca -0.07 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2ae8 s ILE 51 Cb -0.15 -0.53 0.04 0.00 0.01 0.00 0.00 42.46 41.83 2ae8 s ILE 51 CO -0.01 0.23 -0.11 -0.70 0.00 0.00 0.00 174.94 174.35 2ae8 s GLU 52 N 1.36 2.06 -0.13 2.79 2.56 -0.22 -1.32 118.70 125.79 2ae8 s GLU 52 Ca -0.04 -0.82 -0.02 0.00 0.00 0.00 0.00 54.97 54.08 2ae8 s GLU 52 Cb -0.13 -2.39 -0.03 0.00 2.00 0.00 0.00 34.13 33.58 2ae8 s GLU 52 CO -0.02 -0.41 -0.05 0.00 -0.56 0.00 0.00 175.26 174.21 2ae8 s ALA 53 N 1.40 2.96 -0.34 6.30 0.00 -0.55 -0.69 121.76 130.84 2ae8 s ALA 53 Ca -0.01 -0.84 0.11 0.00 0.00 0.00 0.00 51.96 51.22 2ae8 s ALA 53 Cb -0.16 -1.45 0.45 0.00 0.00 0.00 0.00 23.12 21.97 2ae8 s ALA 53 CO -0.08 0.30 1.11 1.04 0.00 0.00 0.00 175.76 178.13 2ae8 n GLN 54 N 3.23 2.87 0.08 0.00 6.02 -1.09 -4.77 117.38 123.72 2ae8 n GLN 54 Ca -0.18 -4.04 0.00 0.00 -0.01 0.00 0.00 57.00 52.77 2ae8 n GLN 54 Cb 0.53 -2.00 0.00 0.00 1.02 0.00 0.00 30.24 29.78 2ae8 n GLN 54 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2ae8 n ASP 60 N -0.51 -1.37 -0.08 1.08 2.03 -1.26 -4.59 116.55 111.84 2ae8 n ASP 60 Ca 0.31 0.41 0.03 0.00 0.52 0.00 0.00 54.79 56.06 2ae8 n ASP 60 Cb 0.81 1.51 0.36 0.00 -0.72 0.00 0.00 41.12 43.09 2ae8 n ASP 60 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2ae8 h ASP 61 N 0.00 0.62 0.08 1.67 3.45 -1.99 -2.50 116.42 117.75 2ae8 h ASP 61 Ca 0.00 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 2ae8 h ASP 61 Cb 0.00 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.62 2ae8 h ASP 61 CO 0.00 0.44 -0.04 -0.74 -1.57 0.00 0.00 179.24 177.33 2ae8 h HIS 62 N 0.73 -0.10 -0.47 4.55 2.76 -1.99 -0.74 115.15 119.88 2ae8 h HIS 62 Ca 0.20 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 2ae8 h HIS 62 Cb -0.07 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 2ae8 h HIS 62 CO -0.00 0.02 0.19 0.45 -1.30 0.00 0.00 177.93 177.28 2ae8 h HIS 63 N -0.20 0.72 -0.13 5.26 3.86 -1.92 -0.22 115.15 122.52 2ae8 h HIS 63 Ca -0.01 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2ae8 h HIS 63 Cb 0.17 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2ae8 h HIS 63 CO -0.04 0.61 0.03 0.28 0.86 0.00 0.00 177.93 179.66 2ae8 h VAL 64 N 0.63 1.21 -0.35 2.45 2.07 -1.43 0.12 116.25 120.95 2ae8 h VAL 64 Ca 0.16 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2ae8 h VAL 64 Cb 0.20 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2ae8 h VAL 64 CO -0.01 0.20 0.20 0.74 0.02 0.00 0.00 177.57 178.71 2ae8 h THR 65 N -0.00 1.13 -0.40 2.57 2.02 -1.00 -1.26 112.91 115.97 2ae8 h THR 65 Ca 0.04 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 2ae8 h THR 65 Cb 0.28 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2ae8 h THR 65 CO 0.00 0.13 0.03 -0.08 0.37 0.00 0.00 175.52 175.97 2ae8 h GLU 66 N 0.44 0.69 -0.58 6.66 4.81 -0.91 -1.27 114.58 124.42 2ae8 h GLU 66 Ca 0.12 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2ae8 h GLU 66 Cb 0.04 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2ae8 h GLU 66 CO -0.02 0.76 0.24 -0.44 -0.73 0.00 0.00 179.01 178.82 2ae8 h ASP 67 N 0.53 0.80 -0.23 1.04 3.45 -0.66 -0.05 116.42 121.29 2ae8 h ASP 67 Ca 0.12 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2ae8 h ASP 67 Cb 0.43 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 2ae8 h ASP 67 CO 0.02 0.74 0.15 0.40 -1.57 0.00 0.00 179.24 178.97 2ae8 h ILE 68 N 0.80 1.05 -0.82 0.35 2.04 -1.19 -1.61 117.51 118.12 2ae8 h ILE 68 Ca 0.20 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 66.01 2ae8 h ILE 68 Cb 0.19 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 2ae8 h ILE 68 CO -0.02 0.05 0.50 1.23 0.00 0.00 0.00 178.15 179.92 2ae8 h GLY 69 N 0.30 1.24 0.90 5.37 0.00 -0.79 -0.24 103.07 109.85 2ae8 h GLY 69 Ca 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2ae8 h GLY 69 CO -0.03 0.24 0.10 -2.22 0.00 0.00 0.00 176.54 174.63 2ae8 h ILE 70 N 0.91 1.18 -0.19 2.60 2.04 -0.81 -0.57 117.51 122.67 2ae8 h ILE 70 Ca 0.36 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2ae8 h ILE 70 Cb 0.18 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2ae8 h ILE 70 CO -0.18 0.19 0.02 0.58 0.00 0.00 0.00 178.15 178.76 2ae8 h VAL 71 N 0.27 1.23 -0.74 1.67 2.07 -1.02 0.84 116.25 120.56 2ae8 h VAL 71 Ca 0.09 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2ae8 h VAL 71 Cb 0.20 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 2ae8 h VAL 71 CO -0.01 0.24 0.44 0.40 0.02 0.00 0.00 177.57 178.66 2ae8 h ILE 72 N 0.11 1.02 -0.03 4.57 2.04 -1.01 -0.82 117.51 123.39 2ae8 h ILE 72 Ca 0.06 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2ae8 h ILE 72 Cb 0.33 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2ae8 h ILE 72 CO 0.01 0.15 0.02 1.23 0.00 0.00 0.00 178.15 179.56 2ae8 h GLY 73 N 0.82 0.04 1.07 5.37 0.00 -0.57 -0.79 103.07 109.03 2ae8 h GLY 73 Ca 0.32 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.67 2ae8 h GLY 73 CO -0.16 0.02 0.54 1.46 0.00 0.00 0.00 176.54 178.40 2ae8 h GLN 74 N 0.02 0.99 -0.07 4.80 4.20 -0.41 -1.17 115.11 123.48 2ae8 h GLN 74 Ca 0.01 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.48 2ae8 h GLN 74 Cb 0.02 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2ae8 h GLN 74 CO -0.00 0.66 -0.74 -0.07 -0.67 0.00 0.00 178.83 178.01 2ae8 h LEU 75 N 1.02 0.45 -0.88 1.46 3.38 -0.97 -2.64 115.31 117.14 2ae8 h LEU 75 Ca 0.33 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2ae8 h LEU 75 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2ae8 h LEU 75 CO -0.10 1.04 0.09 -0.07 0.09 0.00 0.00 178.44 179.49 2ae8 h LEU 76 N 0.26 0.87 -0.61 1.67 3.38 -0.74 -2.73 115.31 117.41 2ae8 h LEU 76 Ca -0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2ae8 h LEU 76 Cb 1.31 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2ae8 h LEU 76 CO 0.13 0.88 0.37 0.25 0.09 0.00 0.00 178.44 180.16 2ae8 h LEU 77 N 0.87 0.72 -1.48 1.67 5.85 -1.02 0.12 115.31 122.04 2ae8 h LEU 77 Ca 0.18 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ae8 h LEU 77 Cb 0.39 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2ae8 h LEU 77 CO 0.01 0.56 0.00 -0.62 -0.34 0.00 0.00 178.44 178.05 2ae8 n GLU 78 N -4.62 0.21 0.00 1.25 -0.58 -1.01 -0.62 120.64 115.26 2ae8 n GLU 78 Ca 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 2ae8 n GLU 78 Cb 0.05 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2ae8 n GLU 78 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2ae8 n ILE 80 N 0.64 0.00 0.06 -3.67 5.41 0.40 -1.86 119.36 120.33 2ae8 n ILE 80 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 62.75 63.92 2ae8 n ILE 80 Cb 0.08 0.00 0.67 0.00 -0.71 0.00 0.00 39.64 39.67 2ae8 n ILE 80 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2ae8 h LYS 81 N 0.00 0.02 0.00 0.38 1.57 -1.11 -2.56 116.57 114.87 2ae8 h LYS 81 Ca 0.00 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2ae8 h LYS 81 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2ae8 h LYS 81 CO 0.00 0.02 -1.00 -0.44 -0.57 0.00 0.00 179.45 177.45 2ae8 h ASP 82 N 0.02 0.00 -3.91 0.86 3.32 -1.63 -3.45 116.42 111.64 2ae8 h ASP 82 Ca 0.19 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.76 2ae8 h ASP 82 Cb 0.75 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.31 2ae8 h ASP 82 CO -0.01 0.65 0.41 -0.54 -1.72 0.00 0.00 179.24 178.03 2ae8 s LYS 83 N -2.88 4.37 0.00 3.56 1.02 -0.96 -5.01 119.74 119.84 2ae8 s LYS 83 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 55.97 57.53 2ae8 s LYS 83 Cb 0.08 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2ae8 s LYS 83 CO 0.79 0.04 0.00 1.63 -0.92 0.00 0.00 175.35 176.89 2ae8 n LYS 84 N 0.38 0.00 -3.74 1.68 4.01 -1.26 -4.94 118.16 114.28 2ae8 n LYS 84 Ca 0.03 0.06 -0.37 0.00 -0.51 0.00 0.00 58.31 57.52 2ae8 n LYS 84 Cb 0.49 -0.40 -0.12 0.00 -0.51 0.00 0.00 35.03 34.48 2ae8 n LYS 84 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2ae8 s HIS 85 N -0.61 3.10 0.08 2.13 3.76 -1.26 -5.05 115.29 117.44 2ae8 s HIS 85 Ca 0.00 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.52 2ae8 s HIS 85 Cb 0.00 -2.25 -0.04 0.00 1.11 0.00 0.00 32.58 31.40 2ae8 s HIS 85 CO 0.00 -0.34 0.02 -0.59 -0.85 0.00 0.00 174.74 172.98 2ae8 s PHE 86 N 1.63 0.63 0.43 1.40 -0.12 -1.26 -0.27 117.98 120.42 2ae8 s PHE 86 Ca 0.06 -1.11 0.09 0.00 -0.05 0.00 0.00 56.93 55.92 2ae8 s PHE 86 Cb -0.15 -0.40 0.93 0.00 -0.63 0.00 0.00 43.02 42.76 2ae8 s PHE 86 CO 0.04 -0.45 2.08 0.28 -0.05 0.00 0.00 175.22 177.12 2ae8 h VAL 87 N 3.01 1.09 0.00 -2.49 2.07 -0.68 -3.44 116.25 115.81 2ae8 h VAL 87 Ca -0.34 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2ae8 h VAL 87 Cb 1.17 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2ae8 h VAL 87 CO 0.63 0.08 0.00 -1.14 0.02 0.00 0.00 177.57 177.16 2ae8 n ARG 88 N -4.49 0.00 -4.27 1.57 0.63 0.85 -4.88 116.66 106.08 2ae8 n ARG 88 Ca 0.02 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.61 2ae8 n ARG 88 Cb 0.06 -0.15 -0.12 0.00 0.45 0.00 0.00 32.46 32.70 2ae8 n ARG 88 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2ae8 s TYR 89 N 0.00 3.07 -0.01 -0.14 1.51 -1.26 -0.94 117.35 119.57 2ae8 s TYR 89 Ca 0.00 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 2ae8 s TYR 89 Cb 0.00 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2ae8 s TYR 89 CO 0.00 -0.05 0.04 0.20 -1.11 0.00 0.00 175.55 174.63 2ae8 s GLY 90 N 0.50 -0.02 0.33 0.71 0.00 -0.07 -4.23 107.32 104.55 2ae8 s GLY 90 Ca -0.02 0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.85 2ae8 s GLY 90 CO 0.02 0.09 0.18 -1.59 0.00 0.00 0.00 173.10 171.81 2ae8 s THR 91 N 0.03 0.31 -0.09 0.90 2.01 -1.26 0.28 115.64 117.82 2ae8 s THR 91 Ca -0.00 -2.00 -0.06 0.00 0.31 0.00 0.00 61.69 59.94 2ae8 s THR 91 Cb -0.00 -2.47 0.04 0.00 0.01 0.00 0.00 72.50 70.08 2ae8 s THR 91 CO -0.00 0.00 0.23 -0.31 -0.69 0.00 0.00 174.62 173.85 2ae8 s TYR 93 N -3.48 -0.29 -0.09 4.92 1.51 -1.26 -4.80 117.35 113.87 2ae8 s TYR 93 Ca 0.34 0.70 0.00 0.00 -1.01 0.00 0.00 57.07 57.11 2ae8 s TYR 93 Cb 0.04 0.05 0.02 0.00 -0.11 0.00 0.00 41.96 41.96 2ae8 s TYR 93 CO 0.19 -0.19 -0.08 0.42 -1.11 0.00 0.00 175.55 174.78 2ae8 s ILE 94 N 0.90 0.93 0.00 2.71 -1.09 -0.26 -4.99 121.20 119.40 2ae8 s ILE 94 Ca -0.06 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 2ae8 s ILE 94 Cb -0.08 -0.93 0.00 0.00 -1.58 0.00 0.00 42.46 39.87 2ae8 s ILE 94 CO -0.06 0.34 0.00 -0.81 -1.23 0.00 0.00 174.94 173.18 2ae8 n PRO 95 N 4.52 1.71 0.00 2.79 -0.04 -1.26 -1.48 135.00 141.24 2ae8 n PRO 95 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2ae8 n PRO 95 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2ae8 n PRO 95 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ae8 n ASP 97 N -1.37 0.00 0.25 3.54 8.00 -1.26 -4.98 116.55 120.73 2ae8 n ASP 97 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 2ae8 n ASP 97 Cb 0.00 0.00 0.64 0.00 -0.02 0.00 0.00 41.12 41.74 2ae8 n ASP 97 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2ae8 h GLU 98 N 0.00 0.00 -6.53 -1.24 9.09 -1.97 -3.44 114.58 110.49 2ae8 h GLU 98 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.89 2ae8 h GLU 98 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 2ae8 h GLU 98 CO 0.00 0.15 0.11 0.99 0.05 0.00 0.00 179.01 180.31 2ae8 s THR 99 N -3.97 4.55 -0.06 -1.06 2.01 -1.26 -4.36 115.64 111.49 2ae8 s THR 99 Ca -0.02 1.35 0.01 0.00 0.31 0.00 0.00 61.69 63.34 2ae8 s THR 99 Cb 0.12 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.74 2ae8 s THR 99 CO 0.60 0.29 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.55 2ae8 s LEU 100 N -1.76 1.21 0.07 4.42 2.96 -0.62 -4.29 118.68 120.67 2ae8 s LEU 100 Ca 0.40 -0.16 0.09 0.00 -0.22 0.00 0.00 54.13 54.25 2ae8 s LEU 100 Cb -0.18 -0.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.94 2ae8 s LEU 100 CO 0.22 -0.08 -0.24 0.00 -1.32 0.00 0.00 176.35 174.93 2ae8 s ALA 101 N 1.18 2.38 -0.09 5.97 0.00 -0.55 -0.15 121.76 130.50 2ae8 s ALA 101 Ca -0.07 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.63 2ae8 s ALA 101 Cb -0.14 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.46 2ae8 s ALA 101 CO -0.01 0.55 -0.24 0.50 0.00 0.00 0.00 175.76 176.56 2ae8 s ARG 102 N -1.52 2.83 -0.07 0.00 3.52 0.79 -1.10 118.95 123.40 2ae8 s ARG 102 Ca 0.13 -0.86 0.05 0.00 -0.13 0.00 0.00 55.73 54.92 2ae8 s ARG 102 Cb -0.10 -2.21 -0.00 0.00 -1.56 0.00 0.00 34.95 31.08 2ae8 s ARG 102 CO 0.04 0.23 -0.21 0.08 -0.81 0.00 0.00 175.30 174.63 2ae8 s VAL 103 N 0.21 1.77 -0.17 7.11 1.01 -1.26 -0.52 120.40 128.55 2ae8 s VAL 103 Ca -0.14 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2ae8 s VAL 103 Cb -0.17 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2ae8 s VAL 103 CO 0.07 0.50 -0.11 -0.69 0.00 0.00 0.00 175.10 174.87 2ae8 s VAL 104 N 0.13 3.05 -0.12 2.92 1.01 -0.33 -4.30 120.40 122.77 2ae8 s VAL 104 Ca -0.09 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2ae8 s VAL 104 Cb -0.14 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2ae8 s VAL 104 CO 0.05 0.49 -0.22 -0.69 0.00 0.00 0.00 175.10 174.73 2ae8 s VAL 105 N 0.85 1.95 -0.20 2.92 1.01 0.14 -1.31 120.40 125.77 2ae8 s VAL 105 Ca -0.03 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.03 2ae8 s VAL 105 Cb -0.15 -1.72 0.04 0.00 0.00 0.00 0.00 36.38 34.55 2ae8 s VAL 105 CO 0.00 0.53 -0.15 -0.62 0.00 0.00 0.00 175.10 174.86 2ae8 s ASP 106 N 0.62 3.53 -1.14 3.32 2.15 0.35 -0.89 116.67 124.62 2ae8 s ASP 106 Ca -0.12 -0.90 -0.21 0.00 0.43 0.00 0.00 52.55 51.75 2ae8 s ASP 106 Cb -0.17 -1.44 -0.07 0.00 -0.30 0.00 0.00 42.92 40.95 2ae8 s ASP 106 CO 0.03 -0.08 1.91 -0.38 -0.17 0.00 0.00 175.17 176.48 2ae8 n ILE 107 N 4.59 2.39 -0.02 4.11 5.41 -0.11 -0.99 119.36 134.74 2ae8 n ILE 107 Ca -0.18 -2.39 0.08 0.00 1.00 0.00 0.00 62.75 61.26 2ae8 n ILE 107 Cb 0.47 -2.27 -0.17 0.00 -0.71 0.00 0.00 39.64 36.97 2ae8 n ILE 107 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2ae8 n SER 108 N 11.21 0.06 0.00 4.38 3.41 -1.26 -4.95 113.62 126.47 2ae8 n SER 108 Ca 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2ae8 n SER 108 Cb 0.45 1.84 0.00 0.00 -0.26 0.00 0.00 64.21 66.23 2ae8 n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ae8 n GLY 109 N 1.35 1.43 3.27 5.00 0.00 -0.55 -5.01 105.19 110.68 2ae8 n GLY 109 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2ae8 n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ae8 s ARG 110 N -0.12 2.68 -0.15 1.61 0.52 -1.22 -4.92 118.95 117.34 2ae8 s ARG 110 Ca 0.00 -1.60 -0.29 0.00 -0.52 0.00 0.00 55.73 53.32 2ae8 s ARG 110 Cb 0.00 -3.98 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 2ae8 s ARG 110 CO 0.00 -1.12 1.61 -2.14 0.02 0.00 0.00 175.30 173.67 2ae8 s PRO 111 N 1.46 3.96 -0.29 3.54 0.02 -1.26 -3.51 135.00 138.93 2ae8 s PRO 111 Ca 0.04 1.86 -0.15 0.00 0.02 0.00 0.00 61.00 62.78 2ae8 s PRO 111 Cb -0.26 -4.00 0.09 0.00 0.02 0.00 0.00 34.50 30.36 2ae8 s PRO 111 CO 0.02 -1.09 0.68 -0.47 -0.33 0.00 0.00 177.00 175.81 2ae8 s TYR 112 N 4.68 -1.13 -0.11 6.54 5.04 -0.53 -4.97 117.35 126.86 2ae8 s TYR 112 Ca 0.71 2.18 0.02 0.00 -2.44 0.00 0.00 57.07 57.54 2ae8 s TYR 112 Cb -0.28 0.68 0.01 0.00 0.35 0.00 0.00 41.96 42.72 2ae8 s TYR 112 CO 0.28 -0.56 -0.18 -1.17 -1.34 0.00 0.00 175.55 172.58 2ae8 s LEU 113 N 1.95 1.87 -0.37 6.97 2.96 -1.26 -0.33 118.68 130.47 2ae8 s LEU 113 Ca -0.09 -0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 53.27 2ae8 s LEU 113 Cb -0.07 -1.20 0.06 0.00 0.50 0.00 0.00 46.19 45.48 2ae8 s LEU 113 CO -0.20 0.06 0.17 -0.55 -1.32 0.00 0.00 176.35 174.51 2ae8 s SER 114 N 0.79 5.42 -0.33 3.68 0.15 -0.02 -5.00 113.70 118.39 2ae8 s SER 114 Ca -0.10 -1.35 -0.07 0.00 0.70 0.00 0.00 55.95 55.12 2ae8 s SER 114 Cb -0.16 -1.90 0.03 0.00 -1.71 0.00 0.00 66.02 62.27 2ae8 s SER 114 CO 0.01 -0.42 0.11 0.12 1.20 0.00 0.00 173.24 174.26 2ae8 s PHE 115 N 1.38 3.22 -0.55 3.44 5.36 -1.26 -0.37 117.98 129.20 2ae8 s PHE 115 Ca 0.01 -1.18 0.04 0.00 -0.96 0.00 0.00 56.93 54.84 2ae8 s PHE 115 Cb -0.21 -2.30 0.17 0.00 -0.34 0.00 0.00 43.02 40.34 2ae8 s PHE 115 CO 0.02 -0.66 0.40 -0.80 -1.46 0.00 0.00 175.22 172.72 2ae8 s ASN 116 N 1.46 3.33 -0.28 6.13 0.01 -0.11 -5.00 114.94 120.47 2ae8 s ASN 116 Ca 0.00 -3.39 -0.00 0.00 -0.71 0.00 0.00 52.86 48.76 2ae8 s ASN 116 Cb -0.19 -1.08 0.18 0.00 0.41 0.00 0.00 41.25 40.57 2ae8 s ASN 116 CO 0.03 -0.14 0.54 0.00 -1.51 0.00 0.00 177.10 176.02 2ae8 s ALA 117 N -0.63 -1.94 -0.49 0.60 0.00 -1.26 -1.37 121.76 116.67 2ae8 s ALA 117 Ca 0.27 1.44 -0.22 0.00 0.00 0.00 0.00 51.96 53.45 2ae8 s ALA 117 Cb -0.04 -2.09 0.04 0.00 0.00 0.00 0.00 23.12 21.03 2ae8 s ALA 117 CO -0.16 -1.40 0.79 -1.12 0.00 0.00 0.00 175.76 173.88 2ae8 s SER 118 N 2.76 6.34 0.34 0.00 0.01 -1.26 -5.02 113.70 116.87 2ae8 s SER 118 Ca 0.17 -0.37 -0.22 0.00 1.31 0.00 0.00 55.95 56.84 2ae8 s SER 118 Cb -0.14 -2.38 -0.10 0.00 0.21 0.00 0.00 66.02 63.61 2ae8 s SER 118 CO -0.21 -1.00 0.88 -0.76 0.41 0.00 0.00 173.24 172.56 2ae8 s LEU 119 N 3.33 4.17 0.34 2.44 1.43 -1.26 -4.96 118.68 124.17 2ae8 s LEU 119 Ca 0.26 1.64 0.15 0.00 -1.03 0.00 0.00 54.13 55.16 2ae8 s LEU 119 Cb -0.14 -4.12 0.58 0.00 0.03 0.00 0.00 46.19 42.54 2ae8 s LEU 119 CO 0.19 -0.16 1.70 0.28 0.23 0.00 0.00 176.35 178.59 2ae8 h SER 120 N 2.68 0.00 -4.50 2.29 0.02 -1.91 -3.45 113.55 108.67 2ae8 h SER 120 Ca -0.48 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.20 2ae8 h SER 120 Cb 1.19 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.56 2ae8 h SER 120 CO 0.64 0.46 -0.71 -0.54 -1.14 0.00 0.00 176.83 175.53 2ae8 s LYS 121 N -3.67 0.82 0.27 3.45 -0.14 -1.26 -5.01 119.74 114.19 2ae8 s LYS 121 Ca -0.01 -1.22 0.12 0.00 -1.36 0.00 0.00 55.97 53.51 2ae8 s LYS 121 Cb 0.12 -0.35 0.32 0.00 -1.68 0.00 0.00 37.83 36.23 2ae8 s LYS 121 CO 0.72 0.03 1.58 0.93 -0.76 0.00 0.00 175.35 177.84 2ae8 h GLU 122 N 3.33 0.00 -5.03 1.68 5.08 -1.96 -3.43 114.58 114.26 2ae8 h GLU 122 Ca -0.36 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.65 2ae8 h GLU 122 Cb 1.18 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.22 2ae8 h GLU 122 CO 0.58 0.63 -0.76 0.15 -1.00 0.00 0.00 179.01 178.60 2ae8 s LYS 123 N -3.44 0.71 -0.22 2.33 1.02 -1.26 -1.26 119.74 117.62 2ae8 s LYS 123 Ca -0.00 -0.89 0.02 0.00 0.02 0.00 0.00 55.97 55.12 2ae8 s LYS 123 Cb 0.12 -0.61 0.04 0.00 -0.52 0.00 0.00 37.83 36.86 2ae8 s LYS 123 CO 0.76 0.13 -0.13 0.14 -0.92 0.00 0.00 175.35 175.32 2ae8 s VAL 124 N -1.36 2.00 0.00 3.17 -7.23 -0.26 -4.90 120.40 111.82 2ae8 s VAL 124 Ca -0.05 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2ae8 s VAL 124 Cb -0.10 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2ae8 s VAL 124 CO 0.01 0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 2ae8 n GLY 125 N 4.55 4.07 0.92 2.32 0.00 -1.26 -1.24 105.19 114.55 2ae8 n GLY 125 Ca -0.16 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2ae8 n GLY 125 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ae8 n THR 126 N 0.00 0.10 -2.88 2.61 -2.24 -1.26 -4.94 114.28 105.68 2ae8 n THR 126 Ca 0.00 -0.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 2ae8 n THR 126 Cb 0.00 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.42 2ae8 n THR 126 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2ae8 s PHE 127 N -1.90 3.35 -0.11 4.78 5.36 -0.37 -5.01 117.98 124.08 2ae8 s PHE 127 Ca 0.32 1.20 -0.29 0.00 -0.96 0.00 0.00 56.93 57.20 2ae8 s PHE 127 Cb 0.21 -3.05 -0.05 0.00 -0.34 0.00 0.00 43.02 39.79 2ae8 s PHE 127 CO 0.31 -0.34 1.74 -0.51 -1.46 0.00 0.00 175.22 174.95 2ae8 s ASP 128 N 1.26 6.44 0.56 6.13 -0.00 -1.26 -1.10 116.67 128.69 2ae8 s ASP 128 Ca 0.37 2.07 0.34 0.00 -0.00 0.00 0.00 52.55 55.33 2ae8 s ASP 128 Cb -0.16 -2.53 1.48 0.00 -0.00 0.00 0.00 42.92 41.71 2ae8 s ASP 128 CO 0.09 -1.14 2.03 0.71 -0.00 0.00 0.00 175.17 176.86 2ae8 h THR 129 N 5.90 0.05 0.00 -1.27 1.35 -1.45 -1.86 112.91 115.63 2ae8 h THR 129 Ca -0.39 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2ae8 h THR 129 Cb 1.18 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2ae8 h THR 129 CO 0.97 0.02 0.00 1.05 -0.25 0.00 0.00 175.52 177.31 2ae8 h GLU 130 N 0.00 0.00 0.00 4.72 4.11 -1.91 -2.32 114.58 119.19 2ae8 h GLU 130 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2ae8 h GLU 130 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2ae8 h GLU 130 CO 0.00 0.00 -0.04 -0.07 0.07 0.00 0.00 179.01 178.97 2ae8 h LEU 131 N 0.00 0.00 0.39 3.06 3.38 -1.73 -3.23 115.31 117.17 2ae8 h LEU 131 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2ae8 h LEU 131 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ae8 h LEU 131 CO 0.00 0.04 -0.19 0.58 0.09 0.00 0.00 178.44 178.96 2ae8 h VAL 132 N 0.00 0.62 -0.98 1.22 2.07 -1.61 0.11 116.25 117.68 2ae8 h VAL 132 Ca -0.00 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2ae8 h VAL 132 Cb 0.59 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2ae8 h VAL 132 CO 0.01 0.01 0.63 -0.08 0.02 0.00 0.00 177.57 178.16 2ae8 h GLU 133 N -0.56 1.05 -0.53 1.57 4.81 -1.76 -1.81 114.58 117.35 2ae8 h GLU 133 Ca -0.05 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 2ae8 h GLU 133 Cb 0.42 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2ae8 h GLU 133 CO 0.09 0.69 0.12 0.93 -0.73 0.00 0.00 179.01 180.12 2ae8 h GLU 134 N 1.08 0.85 0.21 1.92 4.39 -1.50 -0.71 114.58 120.82 2ae8 h GLU 134 Ca 0.44 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 2ae8 h GLU 134 Cb 0.27 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2ae8 h GLU 134 CO -0.19 0.81 -0.17 0.35 -1.16 0.00 0.00 179.01 178.65 2ae8 h PHE 135 N 0.75 -0.45 -0.30 4.33 3.57 -0.40 -2.37 116.94 122.06 2ae8 h PHE 135 Ca 0.17 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2ae8 h PHE 135 Cb 0.35 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2ae8 h PHE 135 CO 0.02 -0.27 -0.05 0.74 -2.23 0.00 0.00 178.31 176.53 2ae8 h PHE 136 N -0.40 0.50 -0.36 0.41 0.04 -1.21 -1.72 116.94 114.21 2ae8 h PHE 136 Ca -0.01 -0.06 -0.12 0.00 2.80 0.00 0.00 57.97 60.59 2ae8 h PHE 136 Cb 0.36 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2ae8 h PHE 136 CO -0.12 0.53 -0.26 -0.09 -0.60 0.00 0.00 178.31 177.76 2ae8 h ARG 137 N 0.46 0.73 -0.31 1.51 2.43 -1.06 -1.01 114.38 117.13 2ae8 h ARG 137 Ca 0.10 -0.31 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 2ae8 h ARG 137 Cb 0.37 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2ae8 h ARG 137 CO 0.02 0.91 0.06 0.00 -1.51 0.00 0.00 179.97 179.44 2ae8 h ALA 138 N 1.08 0.41 0.18 2.80 0.00 -1.07 -2.56 119.26 120.10 2ae8 h ALA 138 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ae8 h ALA 138 Cb 0.77 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ae8 h ALA 138 CO 0.06 0.10 -0.09 0.28 0.00 0.00 0.00 179.25 179.60 2ae8 h VAL 139 N 0.34 0.92 -0.37 0.00 2.07 -1.23 -2.81 116.25 115.17 2ae8 h VAL 139 Ca 0.09 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 2ae8 h VAL 139 Cb 0.33 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2ae8 h VAL 139 CO 0.00 0.13 -0.03 0.58 0.02 0.00 0.00 177.57 178.27 2ae8 h VAL 140 N -0.52 1.27 -0.29 2.57 2.07 -1.27 -0.10 116.25 119.99 2ae8 h VAL 140 Ca -0.02 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.33 2ae8 h VAL 140 Cb 0.39 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2ae8 h VAL 140 CO 0.04 0.35 -0.22 0.40 0.02 0.00 0.00 177.57 178.16 2ae8 h ILE 141 N 0.48 1.30 -0.02 4.57 1.08 -1.57 -0.75 117.51 122.60 2ae8 h ILE 141 Ca 0.10 -1.37 -0.15 0.00 -0.39 0.00 0.00 64.86 63.06 2ae8 h ILE 141 Cb 0.52 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.79 2ae8 h ILE 141 CO 0.03 0.44 -0.68 0.78 -0.69 0.00 0.00 178.15 178.02 2ae8 h ASN 142 N 0.41 0.10 0.82 1.72 2.35 -1.45 -2.68 115.58 116.85 2ae8 h ASN 142 Ca 0.05 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2ae8 h ASN 142 Cb 0.77 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2ae8 h ASN 142 CO 0.06 0.75 0.00 0.00 -1.65 0.00 0.00 177.43 176.58 2ae8 n ALA 143 N -2.43 2.33 -3.58 -0.83 0.00 -0.05 -4.15 120.51 111.79 2ae8 n ALA 143 Ca -0.02 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 2ae8 n ALA 143 Cb 0.67 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.73 2ae8 n ALA 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ae8 n ARG 144 N -1.43 -6.78 -3.68 0.00 1.74 -0.69 -4.49 116.66 101.34 2ae8 n ARG 144 Ca 0.09 0.78 -0.28 0.00 -0.77 0.00 0.00 57.85 57.68 2ae8 n ARG 144 Cb 0.30 -5.74 -0.03 0.00 -1.02 0.00 0.00 32.46 25.96 2ae8 n ARG 144 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ae8 s LEU 145 N -6.85 4.22 -0.23 0.55 1.43 -0.37 -1.48 118.68 115.95 2ae8 s LEU 145 Ca 0.28 0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 53.74 2ae8 s LEU 145 Cb -0.13 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 2ae8 s LEU 145 CO 0.75 -0.04 0.08 0.28 0.23 0.00 0.00 176.35 177.66 2ae8 s THR 146 N -1.86 4.61 0.01 5.49 -1.32 -0.16 -1.46 115.64 120.95 2ae8 s THR 146 Ca 0.39 -0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.81 2ae8 s THR 146 Cb -0.11 -3.13 -0.01 0.00 -1.51 0.00 0.00 72.50 67.73 2ae8 s THR 146 CO 0.29 0.36 -0.07 0.28 -2.21 0.00 0.00 174.62 173.27 2ae8 s THR 147 N 1.24 0.57 -0.18 5.08 -1.32 0.55 -0.49 115.64 121.08 2ae8 s THR 147 Ca 0.05 -0.50 -0.01 0.00 -1.21 0.00 0.00 61.69 60.02 2ae8 s THR 147 Cb -0.14 -0.52 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 2ae8 s THR 147 CO 0.04 0.03 -0.13 -1.00 -2.21 0.00 0.00 174.62 171.34 2ae8 s HIS 148 N -0.46 2.83 -0.20 9.09 3.76 -0.43 -0.84 115.29 129.05 2ae8 s HIS 148 Ca -0.00 -1.20 -0.04 0.00 -0.15 0.00 0.00 55.06 53.67 2ae8 s HIS 148 Cb -0.04 -1.96 -0.02 0.00 1.11 0.00 0.00 32.58 31.66 2ae8 s HIS 148 CO 0.00 -0.60 -0.02 0.42 -0.85 0.00 0.00 174.74 173.70 2ae8 s ILE 149 N 1.15 3.80 -0.09 0.60 1.01 0.50 -1.18 121.20 127.00 2ae8 s ILE 149 Ca 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.29 2ae8 s ILE 149 Cb -0.14 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.64 2ae8 s ILE 149 CO -0.05 0.44 -0.06 -1.81 0.00 0.00 0.00 174.94 173.46 2ae8 s ASP 150 N 1.01 1.91 -0.50 3.58 1.01 0.32 -0.94 116.67 123.06 2ae8 s ASP 150 Ca 0.01 -0.23 -0.21 0.00 0.71 0.00 0.00 52.55 52.82 2ae8 s ASP 150 Cb -0.14 -0.71 0.04 0.00 1.01 0.00 0.00 42.92 43.12 2ae8 s ASP 150 CO 0.01 -0.12 0.74 -0.22 0.21 0.00 0.00 175.17 175.79 2ae8 s LEU 151 N 1.63 4.53 0.10 1.23 0.20 -0.47 -0.15 118.68 125.74 2ae8 s LEU 151 Ca 0.02 -0.53 -0.13 0.00 0.69 0.00 0.00 54.13 54.18 2ae8 s LEU 151 Cb -0.13 -2.68 -0.15 0.00 -0.43 0.00 0.00 46.19 42.80 2ae8 s LEU 151 CO -0.06 -0.97 1.31 0.40 -0.29 0.00 0.00 176.35 176.74 2ae8 h ILE 152 N 5.93 1.28 -3.08 6.68 2.04 -0.87 -3.47 117.51 126.02 2ae8 h ILE 152 Ca -0.26 -1.92 -0.06 0.00 1.00 0.00 0.00 64.86 63.62 2ae8 h ILE 152 Cb 1.09 1.94 -0.15 0.00 -0.74 0.00 0.00 36.82 38.97 2ae8 h ILE 152 CO 0.99 0.61 -0.02 0.00 0.00 0.00 0.00 178.15 179.73 2ae8 s ARG 153 N -3.80 1.05 0.00 2.37 1.70 -1.07 -4.96 118.95 114.23 2ae8 s ARG 153 Ca -0.11 -0.46 0.00 0.00 -0.47 0.00 0.00 55.73 54.69 2ae8 s ARG 153 Cb 0.08 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.94 2ae8 s ARG 153 CO 0.90 -0.40 0.00 0.41 -1.08 0.00 0.00 175.30 175.13 2ae8 n GLY 154 N 0.11 4.48 0.00 3.88 0.00 -1.26 -1.59 105.19 110.81 2ae8 n GLY 154 Ca -0.17 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2ae8 n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ae8 n GLY 155 N 0.00 0.32 3.61 -0.02 0.00 -1.26 -4.60 105.19 103.24 2ae8 n GLY 155 Ca 0.00 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2ae8 n GLY 155 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ae8 s ASN 156 N 0.00 5.66 0.17 1.61 3.84 -1.26 -4.85 114.94 120.11 2ae8 s ASN 156 Ca 0.00 0.05 -0.10 0.00 0.21 0.00 0.00 52.86 53.02 2ae8 s ASN 156 Cb 0.00 -1.99 0.05 0.00 -0.55 0.00 0.00 41.25 38.77 2ae8 s ASN 156 CO 0.00 0.12 1.62 0.74 -2.79 0.00 0.00 177.10 176.79 2ae8 h THR 157 N 5.00 1.27 -0.47 -5.21 2.02 -1.96 -0.51 112.91 113.04 2ae8 h THR 157 Ca -0.37 -1.19 0.02 0.00 0.77 0.00 0.00 66.41 65.63 2ae8 h THR 157 Cb 1.17 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 2ae8 h THR 157 CO 0.68 0.43 0.29 -0.74 0.37 0.00 0.00 175.52 176.55 2ae8 h HIS 158 N 0.94 0.55 -0.68 3.16 -0.00 -1.95 -1.88 115.15 115.29 2ae8 h HIS 158 Ca 0.16 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 2ae8 h HIS 158 Cb 0.60 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 2ae8 h HIS 158 CO 0.04 0.33 0.35 0.45 -0.00 0.00 0.00 177.93 179.10 2ae8 h HIS 159 N 0.59 0.96 -0.37 5.26 3.86 -1.90 -0.80 115.15 122.74 2ae8 h HIS 159 Ca 0.18 -0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2ae8 h HIS 159 Cb -0.02 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 2ae8 h HIS 159 CO -0.06 0.70 0.24 0.93 0.86 0.00 0.00 177.93 180.61 2ae8 h GLU 160 N 0.94 0.48 -0.20 2.45 5.08 -0.82 0.10 114.58 122.62 2ae8 h GLU 160 Ca 0.24 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 2ae8 h GLU 160 Cb 0.08 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2ae8 h GLU 160 CO -0.03 0.32 -0.47 0.82 -1.00 0.00 0.00 179.01 178.64 2ae8 h ILE 161 N 0.50 1.32 -0.50 3.13 2.04 -1.18 -2.39 117.51 120.44 2ae8 h ILE 161 Ca 0.14 -1.70 -0.05 0.00 1.00 0.00 0.00 64.86 64.25 2ae8 h ILE 161 Cb -0.05 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2ae8 h ILE 161 CO -0.04 0.53 0.12 -0.08 0.00 0.00 0.00 178.15 178.69 2ae8 h GLU 162 N 0.37 0.79 -0.54 2.37 4.81 -1.09 -0.22 114.58 121.07 2ae8 h GLU 162 Ca -0.00 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2ae8 h GLU 162 Cb 1.08 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 2ae8 h GLU 162 CO 0.10 0.77 0.27 0.00 -0.73 0.00 0.00 179.01 179.42 2ae8 h ALA 163 N 0.99 0.70 -0.08 2.92 0.00 -0.97 -0.64 119.26 122.18 2ae8 h ALA 163 Ca 0.16 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ae8 h ALA 163 Cb 0.33 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ae8 h ALA 163 CO 0.00 -0.07 0.05 0.82 0.00 0.00 0.00 179.25 180.05 2ae8 h ILE 164 N 0.53 1.04 -0.19 0.00 2.04 -1.18 -0.68 117.51 119.06 2ae8 h ILE 164 Ca 0.24 -0.11 0.03 0.00 1.00 0.00 0.00 64.86 66.02 2ae8 h ILE 164 Cb 0.15 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2ae8 h ILE 164 CO -0.17 0.04 -0.01 -0.26 0.00 0.00 0.00 178.15 177.75 2ae8 h PHE 165 N 0.08 -0.02 -0.07 1.37 0.04 -0.80 0.03 116.94 117.57 2ae8 h PHE 165 Ca 0.03 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 2ae8 h PHE 165 Cb 0.02 0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 2ae8 h PHE 165 CO -0.06 -0.04 0.04 -0.22 -0.60 0.00 0.00 178.31 177.43 2ae8 h LYS 166 N 0.05 0.09 -0.48 1.51 3.64 -1.09 -1.24 116.57 119.05 2ae8 h LYS 166 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2ae8 h LYS 166 Cb 0.12 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2ae8 h LYS 166 CO -0.16 0.10 0.30 0.00 -2.27 0.00 0.00 179.45 177.42 2ae8 h ALA 167 N 0.99 0.61 -0.47 5.00 0.00 -1.02 -1.11 119.26 123.27 2ae8 h ALA 167 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2ae8 h ALA 167 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2ae8 h ALA 167 CO -0.00 0.08 0.26 0.35 0.00 0.00 0.00 179.25 179.94 2ae8 h PHE 168 N 0.65 0.64 -0.45 0.00 3.57 -0.90 -1.29 116.94 119.15 2ae8 h PHE 168 Ca 0.17 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2ae8 h PHE 168 Cb -0.04 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2ae8 h PHE 168 CO -0.03 0.48 0.14 0.77 -2.23 0.00 0.00 178.31 177.43 2ae8 h SER 169 N 0.61 0.66 -0.20 0.41 0.02 -0.93 -0.26 113.55 113.87 2ae8 h SER 169 Ca 0.16 -0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2ae8 h SER 169 Cb 0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2ae8 h SER 169 CO -0.03 0.69 0.04 0.03 -1.14 0.00 0.00 176.83 176.43 2ae8 h ARG 170 N 0.59 0.32 -0.71 3.45 3.08 -1.20 0.14 114.38 120.05 2ae8 h ARG 170 Ca 0.14 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2ae8 h ARG 170 Cb 0.27 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2ae8 h ARG 170 CO -0.00 0.46 0.45 0.00 -1.07 0.00 0.00 179.97 179.81 2ae8 h ALA 171 N 0.85 0.93 -0.18 0.04 0.00 -1.07 -0.03 119.26 119.80 2ae8 h ALA 171 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ae8 h ALA 171 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ae8 h ALA 171 CO 0.00 0.24 0.06 1.25 0.00 0.00 0.00 179.25 180.80 2ae8 h LEU 172 N 0.89 0.26 -0.64 0.00 5.85 -0.94 -1.13 115.31 119.60 2ae8 h LEU 172 Ca 0.28 -0.20 0.13 0.00 0.84 0.00 0.00 57.88 58.93 2ae8 h LEU 172 Cb -0.00 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 40.84 2ae8 h LEU 172 CO -0.10 0.39 -0.17 1.23 -0.34 0.00 0.00 178.44 179.45 2ae8 h GLY 173 N 0.11 0.44 0.97 3.75 0.00 -0.51 -0.02 103.07 107.82 2ae8 h GLY 173 Ca 0.06 0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 2ae8 h GLY 173 CO -0.00 -0.24 0.13 -2.22 0.00 0.00 0.00 176.54 174.20 2ae8 h ILE 174 N -0.01 1.09 -0.56 2.60 2.04 -0.85 -2.74 117.51 119.08 2ae8 h ILE 174 Ca 0.31 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 2ae8 h ILE 174 Cb 0.47 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2ae8 h ILE 174 CO -0.66 0.08 0.16 0.00 0.00 0.00 0.00 178.15 177.73 2ae8 h ALA 175 N 1.04 1.22 0.00 1.87 0.00 -0.48 -2.70 119.26 120.21 2ae8 h ALA 175 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ae8 h ALA 175 Cb 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2ae8 h ALA 175 CO -0.01 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.06 2ae8 n LEU 176 N -4.28 0.32 -4.71 0.00 4.77 -0.09 -0.10 117.00 112.90 2ae8 n LEU 176 Ca 0.04 0.54 -0.43 0.00 -0.03 0.00 0.00 56.01 56.13 2ae8 n LEU 176 Cb 0.21 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2ae8 n LEU 176 CO 0.40 -0.14 1.28 0.41 -1.33 0.00 0.00 177.39 178.01 2ae8 n THR 177 N -1.81 0.33 -2.27 -5.08 -1.04 -1.02 -4.72 114.28 98.67 2ae8 n THR 177 Ca 0.06 -0.08 -0.37 0.00 -2.04 0.00 0.00 64.05 61.61 2ae8 n THR 177 Cb 0.34 -1.86 -0.01 0.00 -1.82 0.00 0.00 70.33 66.97 2ae8 n THR 177 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ae8 s ALA 178 N 0.74 3.05 -1.02 2.41 0.00 -1.26 -0.75 121.76 124.93 2ae8 s ALA 178 Ca 0.72 0.95 0.08 0.00 0.00 0.00 0.00 51.96 53.71 2ae8 s ALA 178 Cb -0.54 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.26 2ae8 s ALA 178 CO 0.39 -0.60 0.76 -2.37 0.00 0.00 0.00 175.76 173.93