#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ke8 s GLN 2 N 0.00 4.01 -0.21 2.12 0.74 0.25 -2.06 119.66 124.50 3ke8 s GLN 2 Ca 0.00 0.20 -0.05 0.00 0.05 0.00 0.00 55.36 55.56 3ke8 s GLN 2 Cb 0.00 -3.31 -0.02 0.00 1.10 0.00 0.00 33.01 30.77 3ke8 s GLN 2 CO 0.00 0.49 0.01 0.42 -0.55 0.00 0.00 175.29 175.65 3ke8 s ILE 3 N -0.33 3.90 0.03 -2.34 1.09 -1.26 -0.77 121.20 121.53 3ke8 s ILE 3 Ca 0.20 -0.32 0.05 0.00 -1.10 0.00 0.00 60.65 59.48 3ke8 s ILE 3 Cb -0.14 -2.78 -0.03 0.00 -1.06 0.00 0.00 42.46 38.44 3ke8 s ILE 3 CO 0.08 0.41 -0.12 -0.76 -0.10 0.00 0.00 174.94 174.45 3ke8 s LEU 4 N 1.22 2.92 -0.11 2.97 1.02 -0.43 -0.79 118.68 125.48 3ke8 s LEU 4 Ca 0.03 -0.28 0.03 0.00 0.02 0.00 0.00 54.13 53.93 3ke8 s LEU 4 Cb -0.15 -1.69 -0.00 0.00 0.02 0.00 0.00 46.19 44.37 3ke8 s LEU 4 CO 0.01 0.26 -0.21 -0.76 0.02 0.00 0.00 176.35 175.68 3ke8 s LEU 5 N -1.48 2.27 0.51 1.79 1.02 -0.05 -0.46 118.68 122.27 3ke8 s LEU 5 Ca 0.16 -0.49 -0.20 0.00 0.02 0.00 0.00 54.13 53.62 3ke8 s LEU 5 Cb -0.11 -1.47 -0.08 0.00 0.02 0.00 0.00 46.19 44.56 3ke8 s LEU 5 CO 0.07 0.16 1.06 0.00 0.02 0.00 0.00 176.35 177.66 3ke8 s ALA 6 N 0.35 2.82 -0.10 4.21 0.00 -0.44 -0.98 121.76 127.62 3ke8 s ALA 6 Ca -0.17 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 52.39 3ke8 s ALA 6 Cb -0.17 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.72 3ke8 s ALA 6 CO 0.08 -0.45 0.21 -0.80 0.00 0.00 0.00 175.76 174.80 3ke8 s ASN 7 N -2.00 0.17 0.85 0.00 0.01 -1.26 -4.08 114.94 108.63 3ke8 s ASN 7 Ca 0.68 0.45 -0.12 0.00 -0.71 0.00 0.00 52.86 53.16 3ke8 s ASN 7 Cb -0.18 0.41 0.10 0.00 0.41 0.00 0.00 41.25 41.99 3ke8 s ASN 7 CO 0.23 -0.20 1.13 -2.16 -1.51 0.00 0.00 177.10 174.59 3ke8 s PRO 8 N 1.79 1.65 0.18 -0.60 0.04 -1.26 -4.13 135.00 132.67 3ke8 s PRO 8 Ca -0.04 0.37 -0.20 0.00 0.04 0.00 0.00 61.00 61.18 3ke8 s PRO 8 Cb -0.11 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.58 3ke8 s PRO 8 CO -0.07 -1.87 0.56 -0.98 0.04 0.00 0.00 177.00 174.68 3ke8 s ARG 9 N -5.30 1.35 2.47 4.56 1.70 -1.26 -4.59 118.95 117.88 3ke8 s ARG 9 Ca 0.62 -0.72 0.00 0.00 -0.47 0.00 0.00 55.73 55.17 3ke8 s ARG 9 Cb -0.14 0.55 0.00 0.00 -0.57 0.00 0.00 34.95 34.79 3ke8 s ARG 9 CO 0.53 -0.58 0.00 0.41 -1.08 0.00 0.00 175.30 174.58 3ke8 n GLY 10 N -0.35 -0.40 2.71 3.88 0.00 -0.13 -4.91 105.19 105.99 3ke8 n GLY 10 Ca -0.13 -1.09 -0.46 0.00 0.00 0.00 0.00 46.02 44.34 3ke8 n GLY 10 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ke8 n PHE 11 N 0.00 0.61 -3.41 1.61 3.01 -1.24 -3.97 117.46 114.07 3ke8 n PHE 11 Ca 0.00 0.82 -0.21 0.00 1.01 0.00 0.00 57.45 59.07 3ke8 n PHE 11 Cb 0.00 -1.62 0.01 0.00 -0.01 0.00 0.00 39.48 37.86 3ke8 n PHE 11 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ke8 h ALA 13 N 0.68 1.10 -0.46 0.00 0.00 -1.94 -2.29 119.26 116.35 3ke8 h ALA 13 Ca -0.37 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 3ke8 h ALA 13 Cb 1.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3ke8 h ALA 13 CO 0.51 0.61 -0.14 0.78 0.00 0.00 0.00 179.25 181.01 3ke8 h GLY 14 N 1.06 0.99 0.86 0.00 0.00 -1.94 -2.30 103.07 101.73 3ke8 h GLY 14 Ca 0.21 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 3ke8 h GLY 14 CO -0.01 0.76 -0.04 -2.08 0.00 0.00 0.00 176.54 175.18 3ke8 h VAL 15 N 0.75 1.27 -0.86 4.60 2.07 -1.84 -1.52 116.25 120.72 3ke8 h VAL 15 Ca 0.11 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 3ke8 h VAL 15 Cb 0.70 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 3ke8 h VAL 15 CO 0.05 0.32 0.49 -0.78 0.02 0.00 0.00 177.57 177.67 3ke8 h ASP 16 N 0.25 1.06 -0.08 0.57 3.58 -1.41 -1.32 116.42 119.08 3ke8 h ASP 16 Ca 0.07 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 3ke8 h ASP 16 Cb 0.49 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 3ke8 h ASP 16 CO 0.02 0.83 0.01 -0.09 -2.88 0.00 0.00 179.24 177.14 3ke8 h ARG 17 N 1.20 0.13 -0.46 0.28 2.43 -1.31 -2.40 114.38 114.24 3ke8 h ARG 17 Ca 0.31 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 3ke8 h ARG 17 Cb -0.00 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3ke8 h ARG 17 CO -0.05 0.35 0.28 0.00 -1.51 0.00 0.00 179.97 179.03 3ke8 h ALA 18 N 0.78 0.59 -0.66 2.80 0.00 -0.94 -0.54 119.26 121.29 3ke8 h ALA 18 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3ke8 h ALA 18 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3ke8 h ALA 18 CO 0.00 -0.03 0.24 0.82 0.00 0.00 0.00 179.25 180.28 3ke8 h ILE 19 N 0.56 1.24 -0.37 0.00 2.04 -1.28 -2.34 117.51 117.36 3ke8 h ILE 19 Ca 0.18 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 3ke8 h ILE 19 Cb 0.00 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3ke8 h ILE 19 CO -0.08 0.31 0.07 0.28 0.00 0.00 0.00 178.15 178.74 3ke8 h SER 20 N 0.94 0.51 -0.38 1.72 0.02 -0.96 -0.96 113.55 114.45 3ke8 h SER 20 Ca 0.22 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3ke8 h SER 20 Cb 0.24 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 3ke8 h SER 20 CO -0.01 0.53 0.25 0.40 -1.14 0.00 0.00 176.83 176.86 3ke8 h ILE 21 N 0.54 1.10 -0.18 3.27 1.08 -0.58 0.15 117.51 122.89 3ke8 h ILE 21 Ca 0.12 -0.18 -0.06 0.00 -0.39 0.00 0.00 64.86 64.35 3ke8 h ILE 21 Cb 0.24 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.52 3ke8 h ILE 21 CO -0.00 0.09 -0.14 0.58 -0.69 0.00 0.00 178.15 177.99 3ke8 h VAL 22 N 0.52 1.33 -0.36 1.67 2.07 -1.13 -1.73 116.25 118.61 3ke8 h VAL 22 Ca 0.14 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.43 3ke8 h VAL 22 Cb -0.06 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3ke8 h VAL 22 CO -0.03 0.38 0.16 -0.33 0.02 0.00 0.00 177.57 177.77 3ke8 h GLU 23 N 0.07 0.33 -0.70 1.57 5.08 -0.99 -1.42 114.58 118.52 3ke8 h GLU 23 Ca 0.03 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3ke8 h GLU 23 Cb 0.66 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 3ke8 h GLU 23 CO 0.04 0.22 0.21 -0.91 -1.00 0.00 0.00 179.01 177.57 3ke8 h ASN 24 N 0.34 1.02 -0.18 1.42 4.21 -0.70 -2.06 115.58 119.63 3ke8 h ASN 24 Ca 0.16 -0.19 -0.07 0.00 1.21 0.00 0.00 56.30 57.41 3ke8 h ASN 24 Cb 0.09 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.00 3ke8 h ASN 24 CO -0.13 0.95 -0.09 0.00 -1.29 0.00 0.00 177.43 176.88 3ke8 h ALA 25 N 1.18 1.26 -0.26 -0.83 0.00 -0.93 -0.48 119.26 119.19 3ke8 h ALA 25 Ca 0.23 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 3ke8 h ALA 25 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3ke8 h ALA 25 CO -0.01 0.49 -0.39 -0.07 0.00 0.00 0.00 179.25 179.28 3ke8 h LEU 26 N 0.49 0.65 -0.30 0.00 3.38 -0.88 -0.33 115.31 118.32 3ke8 h LEU 26 Ca 0.09 -0.28 -0.20 0.00 0.09 0.00 0.00 57.88 57.58 3ke8 h LEU 26 Cb 0.46 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3ke8 h LEU 26 CO 0.02 0.96 -0.84 0.00 0.09 0.00 0.00 178.44 178.68 3ke8 h ALA 27 N 1.07 0.50 0.02 1.53 0.00 -0.98 -0.05 119.26 121.34 3ke8 h ALA 27 Ca 0.05 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 3ke8 h ALA 27 Cb 0.90 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3ke8 h ALA 27 CO 0.08 0.82 -0.01 0.82 0.00 0.00 0.00 179.25 180.96 3ke8 h ILE 28 N 0.21 1.21 0.00 0.00 1.08 -1.02 -3.39 117.51 115.60 3ke8 h ILE 28 Ca -0.05 -1.81 0.00 0.00 -0.39 0.00 0.00 64.86 62.61 3ke8 h ILE 28 Cb 1.45 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 37.45 3ke8 h ILE 28 CO 0.14 0.40 -1.15 -1.22 -0.69 0.00 0.00 178.15 175.63 3ke8 n TYR 29 N -4.70 0.00 -0.40 1.37 4.01 -0.14 -5.09 117.16 112.21 3ke8 n TYR 29 Ca -0.07 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.72 3ke8 n TYR 29 Cb 0.32 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.26 3ke8 n TYR 29 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ke8 n GLY 30 N 1.46 -1.72 3.83 2.72 0.00 -0.03 -4.88 105.19 106.57 3ke8 n GLY 30 Ca 0.03 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 3ke8 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ke8 s ALA 31 N -1.74 3.05 0.22 4.61 0.00 -1.26 -4.30 121.76 122.35 3ke8 s ALA 31 Ca 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 3ke8 s ALA 31 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 3ke8 s ALA 31 CO 0.00 0.05 0.45 -1.25 0.00 0.00 0.00 175.76 175.01 3ke8 s PRO 32 N -3.38 3.58 -0.18 0.00 0.04 -1.26 -5.12 135.00 128.69 3ke8 s PRO 32 Ca 0.61 -0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.50 3ke8 s PRO 32 Cb -0.09 -2.77 0.01 0.00 0.04 0.00 0.00 34.50 31.69 3ke8 s PRO 32 CO 0.17 0.35 -0.18 0.42 0.04 0.00 0.00 177.00 177.79 3ke8 s ILE 33 N -1.90 2.23 0.16 0.56 -1.09 -0.94 -4.72 121.20 115.50 3ke8 s ILE 33 Ca 0.41 -0.89 -0.22 0.00 -2.23 0.00 0.00 60.65 57.71 3ke8 s ILE 33 Cb -0.11 -1.94 -0.08 0.00 -1.58 0.00 0.00 42.46 38.75 3ke8 s ILE 33 CO 0.28 0.53 0.72 -0.31 -1.23 0.00 0.00 174.94 174.93 3ke8 s TYR 34 N 1.19 3.82 -0.06 3.97 1.51 -0.63 -0.61 117.35 126.54 3ke8 s TYR 34 Ca 0.02 1.49 0.00 0.00 -1.01 0.00 0.00 57.07 57.58 3ke8 s TYR 34 Cb -0.14 -2.67 0.02 0.00 -0.11 0.00 0.00 41.96 39.07 3ke8 s TYR 34 CO -0.09 0.48 -0.04 0.08 -1.11 0.00 0.00 175.55 174.87 3ke8 s VAL 35 N -1.25 0.59 -0.55 0.71 1.01 -0.22 -0.55 120.40 120.14 3ke8 s VAL 35 Ca 0.36 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.97 3ke8 s VAL 35 Cb -0.21 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.57 3ke8 s VAL 35 CO 0.23 0.26 1.14 -0.60 0.00 0.00 0.00 175.10 176.13 3ke8 s ARG 36 N 1.28 3.53 0.11 2.72 3.52 0.49 -1.35 118.95 129.26 3ke8 s ARG 36 Ca -0.05 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.79 3ke8 s ARG 36 Cb -0.14 -4.00 0.00 0.00 -1.56 0.00 0.00 34.95 29.26 3ke8 s ARG 36 CO -0.02 -1.58 0.00 0.72 -0.81 0.00 0.00 175.30 173.60 3ke8 n HIS 37 N 8.16 -0.74 -1.63 5.12 8.25 0.21 -2.69 115.22 131.90 3ke8 n HIS 37 Ca 0.08 0.41 -0.49 0.00 -0.26 0.00 0.00 57.72 57.46 3ke8 n HIS 37 Cb 0.49 -0.77 -0.05 0.00 1.12 0.00 0.00 29.99 30.78 3ke8 n HIS 37 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3ke8 n GLU 38 N -2.24 1.68 -0.28 -0.41 1.02 -1.26 -4.62 120.64 114.52 3ke8 n GLU 38 Ca -0.01 0.61 0.06 0.00 -0.02 0.00 0.00 57.16 57.79 3ke8 n GLU 38 Cb 0.12 -2.32 0.21 0.00 -0.02 0.00 0.00 31.44 29.43 3ke8 n GLU 38 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 3ke8 h VAL 39 N 3.54 0.72 -4.08 2.62 3.04 -1.93 -3.42 116.25 116.74 3ke8 h VAL 39 Ca -0.46 -0.19 -0.13 0.00 -1.01 0.00 0.00 66.70 64.90 3ke8 h VAL 39 Cb 1.29 0.10 -0.17 0.00 -2.01 0.00 0.00 31.29 30.50 3ke8 h VAL 39 CO 0.84 0.10 -0.64 0.68 -1.01 0.00 0.00 177.57 177.54 3ke8 s VAL 40 N -5.99 0.18 -1.43 1.51 -7.23 -1.26 -2.07 120.40 104.10 3ke8 s VAL 40 Ca -0.12 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 58.50 3ke8 s VAL 40 Cb 0.21 -1.10 0.06 0.00 0.56 0.00 0.00 36.38 36.11 3ke8 s VAL 40 CO 0.77 -0.80 2.29 1.41 -0.31 0.00 0.00 175.10 178.46 3ke8 n HIS 41 N 0.57 3.06 -3.67 2.82 -0.00 -1.26 -4.79 115.22 111.94 3ke8 n HIS 41 Ca -0.17 -2.93 -0.21 0.00 -0.00 0.00 0.00 57.72 54.41 3ke8 n HIS 41 Cb 0.59 -2.30 -0.18 0.00 -0.00 0.00 0.00 29.99 28.11 3ke8 n HIS 41 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 3ke8 s ASN 42 N 2.04 1.25 0.16 0.41 2.47 -1.26 -4.10 114.94 115.92 3ke8 s ASN 42 Ca 0.50 0.02 -0.17 0.00 0.42 0.00 0.00 52.86 53.63 3ke8 s ASN 42 Cb 0.14 -0.16 0.08 0.00 -1.45 0.00 0.00 41.25 39.86 3ke8 s ASN 42 CO -0.06 -0.26 1.70 -0.09 -3.72 0.00 0.00 177.10 174.68 3ke8 h ARG 43 N 8.43 0.10 -0.39 0.43 2.43 -1.94 -0.44 114.38 123.01 3ke8 h ARG 43 Ca -0.12 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3ke8 h ARG 43 Cb 1.12 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.60 3ke8 h ARG 43 CO 0.17 0.07 0.09 -0.92 -1.51 0.00 0.00 179.97 177.86 3ke8 h TYR 44 N 0.10 0.15 0.03 2.20 3.20 -1.96 0.32 116.97 121.01 3ke8 h TYR 44 Ca 0.18 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 3ke8 h TYR 44 Cb 0.24 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.51 3ke8 h TYR 44 CO -0.25 0.03 -0.01 0.28 -1.64 0.00 0.00 178.16 176.56 3ke8 h VAL 45 N 0.22 1.17 -0.14 1.81 2.07 -1.84 -2.14 116.25 117.40 3ke8 h VAL 45 Ca 0.18 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.09 3ke8 h VAL 45 Cb 0.21 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3ke8 h VAL 45 CO -0.23 0.16 0.07 0.58 0.02 0.00 0.00 177.57 178.17 3ke8 h VAL 46 N -0.31 1.01 -0.66 2.57 2.07 -0.87 -0.84 116.25 119.22 3ke8 h VAL 46 Ca -0.00 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.54 3ke8 h VAL 46 Cb 0.29 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 3ke8 h VAL 46 CO 0.01 0.03 0.33 0.44 0.02 0.00 0.00 177.57 178.40 3ke8 h ASP 47 N 0.16 0.45 -0.56 0.57 3.45 -0.39 -1.19 116.42 118.90 3ke8 h ASP 47 Ca 0.05 0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.50 3ke8 h ASP 47 Cb 0.00 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 3ke8 h ASP 47 CO -0.03 0.27 0.10 0.28 -1.57 0.00 0.00 179.24 178.30 3ke8 h SER 48 N 0.59 0.89 0.07 6.45 0.02 -1.04 -2.77 113.55 117.76 3ke8 h SER 48 Ca 0.31 -0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 3ke8 h SER 48 Cb 0.28 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 3ke8 h SER 48 CO -0.23 0.91 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.05 3ke8 h LEU 49 N 0.82 0.30 -1.26 5.07 3.38 -0.63 -1.42 115.31 121.57 3ke8 h LEU 49 Ca 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3ke8 h LEU 49 Cb 0.40 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3ke8 h LEU 49 CO 0.01 0.56 0.46 0.03 0.09 0.00 0.00 178.44 179.58 3ke8 h ARG 50 N 0.27 0.95 0.28 1.13 3.08 -0.99 -0.12 114.38 118.99 3ke8 h ARG 50 Ca 0.04 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3ke8 h ARG 50 Cb 0.59 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 3ke8 h ARG 50 CO 0.04 0.64 -0.49 0.93 -1.07 0.00 0.00 179.97 180.03 3ke8 h GLU 51 N 0.97 -0.80 0.00 0.04 4.39 -0.99 -2.03 114.58 116.16 3ke8 h GLU 51 Ca 0.26 0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.01 3ke8 h GLU 51 Cb -0.08 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3ke8 h GLU 51 CO -0.05 -0.53 0.00 0.54 -1.16 0.00 0.00 179.01 177.81 3ke8 n ARG 52 N -5.32 0.01 0.00 2.33 1.74 -1.03 -4.81 116.66 109.59 3ke8 n ARG 52 Ca -0.10 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 3ke8 n ARG 52 Cb 0.41 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3ke8 n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ke8 n GLY 53 N -0.96 1.58 3.76 -0.13 0.00 -0.76 -4.61 105.19 104.07 3ke8 n GLY 53 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3ke8 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ke8 s ALA 54 N -2.00 3.40 -0.24 4.61 0.00 -0.10 -2.21 121.76 125.23 3ke8 s ALA 54 Ca 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 3ke8 s ALA 54 Cb 0.00 -2.99 0.03 0.00 0.00 0.00 0.00 23.12 20.16 3ke8 s ALA 54 CO 0.00 0.17 -0.09 0.42 0.00 0.00 0.00 175.76 176.26 3ke8 s ILE 55 N -0.56 2.69 -0.19 0.00 -1.09 0.22 -4.15 121.20 118.12 3ke8 s ILE 55 Ca 0.38 -1.06 -0.17 0.00 -2.23 0.00 0.00 60.65 57.56 3ke8 s ILE 55 Cb -0.22 -2.35 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 3ke8 s ILE 55 CO 0.25 0.23 0.45 -0.36 -1.23 0.00 0.00 174.94 174.28 3ke8 s PHE 56 N 1.30 3.40 0.22 3.97 0.40 -1.26 -1.05 117.98 124.95 3ke8 s PHE 56 Ca 0.00 0.71 0.05 0.00 -0.60 0.00 0.00 56.93 57.08 3ke8 s PHE 56 Cb -0.16 -2.57 -0.05 0.00 0.51 0.00 0.00 43.02 40.75 3ke8 s PHE 56 CO -0.06 -0.00 -0.04 0.96 0.70 0.00 0.00 175.22 176.78 3ke8 s ILE 57 N 1.28 1.23 -0.16 0.64 -0.00 -0.46 -4.89 121.20 118.84 3ke8 s ILE 57 Ca 0.22 -2.07 0.13 0.00 -0.00 0.00 0.00 60.65 58.92 3ke8 s ILE 57 Cb -0.15 -2.25 -0.18 0.00 -0.00 0.00 0.00 42.46 39.88 3ke8 s ILE 57 CO 0.09 -0.42 0.03 -0.62 -0.00 0.00 0.00 174.94 174.02 3ke8 n GLU 58 N -0.40 1.40 -4.78 0.37 -0.58 -1.26 0.65 120.64 116.03 3ke8 n GLU 58 Ca -0.06 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.37 3ke8 n GLU 58 Cb 0.63 -1.40 -0.14 0.00 -0.57 0.00 0.00 31.44 29.97 3ke8 n GLU 58 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3ke8 s GLN 59 N -2.37 1.98 0.60 3.49 -0.21 -1.26 -4.83 119.66 117.05 3ke8 s GLN 59 Ca -0.09 -1.02 0.35 0.00 0.02 0.00 0.00 55.36 54.62 3ke8 s GLN 59 Cb 0.05 -2.11 1.90 0.00 1.00 0.00 0.00 33.01 33.85 3ke8 s GLN 59 CO 0.62 0.53 2.22 0.82 -2.12 0.00 0.00 175.29 177.36 3ke8 h ILE 60 N 4.09 0.28 -1.00 1.08 1.08 -1.95 -2.32 117.51 118.77 3ke8 h ILE 60 Ca -0.47 -0.21 0.06 0.00 -0.39 0.00 0.00 64.86 63.85 3ke8 h ILE 60 Cb 1.15 1.16 -0.07 0.00 -3.07 0.00 0.00 36.82 35.99 3ke8 h ILE 60 CO 0.46 0.03 0.65 0.28 -0.69 0.00 0.00 178.15 178.88 3ke8 h SER 61 N 0.00 1.04 0.24 1.72 0.02 -1.98 -1.17 113.55 113.41 3ke8 h SER 61 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3ke8 h SER 61 Cb 0.15 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.48 3ke8 h SER 61 CO 0.00 0.67 0.00 -0.33 -1.14 0.00 0.00 176.83 176.03 3ke8 h GLU 62 N 1.18 0.00 -5.40 3.45 5.08 -1.85 -3.42 114.58 113.63 3ke8 h GLU 62 Ca 0.43 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 58.18 3ke8 h GLU 62 Cb 0.15 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.29 3ke8 h GLU 62 CO -0.17 0.00 -0.19 0.08 -1.00 0.00 0.00 179.01 177.73 3ke8 s VAL 63 N -3.68 5.19 0.66 3.13 1.01 -0.45 -5.07 120.40 121.20 3ke8 s VAL 63 Ca -0.02 0.70 -0.14 0.00 0.00 0.00 0.00 61.98 62.53 3ke8 s VAL 63 Cb 0.09 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 3ke8 s VAL 63 CO 0.32 0.24 1.09 -2.84 0.00 0.00 0.00 175.10 173.91 3ke8 s PRO 64 N 1.42 2.85 0.65 2.72 0.02 -1.26 -5.00 135.00 136.39 3ke8 s PRO 64 Ca 0.19 1.30 -0.17 0.00 0.02 0.00 0.00 61.00 62.34 3ke8 s PRO 64 Cb -0.15 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 3ke8 s PRO 64 CO 0.08 -1.20 1.20 -0.51 -0.33 0.00 0.00 177.00 176.24 3ke8 s ASP 65 N -2.80 4.85 0.00 2.53 1.11 -1.26 -2.88 116.67 118.22 3ke8 s ASP 65 Ca 0.65 2.33 0.00 0.00 0.18 0.00 0.00 52.55 55.71 3ke8 s ASP 65 Cb -0.19 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.21 3ke8 s ASP 65 CO 0.43 -1.82 0.00 0.61 1.18 0.00 0.00 175.17 175.57 3ke8 n GLY 66 N 0.34 0.68 3.93 0.21 0.00 0.71 -5.01 105.19 106.04 3ke8 n GLY 66 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 3ke8 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ke8 s ALA 67 N -2.90 3.34 -0.18 4.61 0.00 -1.14 -4.82 121.76 120.67 3ke8 s ALA 67 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.00 3ke8 s ALA 67 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 3ke8 s ALA 67 CO 0.00 -0.97 0.08 0.42 0.00 0.00 0.00 175.76 175.29 3ke8 s ILE 68 N -3.04 4.94 -0.04 0.00 1.09 -1.26 -1.30 121.20 121.58 3ke8 s ILE 68 Ca 0.56 0.02 0.05 0.00 -1.10 0.00 0.00 60.65 60.19 3ke8 s ILE 68 Cb -0.11 -3.22 -0.01 0.00 -1.06 0.00 0.00 42.46 38.06 3ke8 s ILE 68 CO 0.44 0.47 -0.20 -0.22 -0.10 0.00 0.00 174.94 175.33 3ke8 s LEU 69 N 0.26 1.99 -0.09 2.97 0.20 0.80 -1.61 118.68 123.20 3ke8 s LEU 69 Ca 0.05 -0.39 0.04 0.00 0.69 0.00 0.00 54.13 54.52 3ke8 s LEU 69 Cb -0.12 -1.07 0.00 0.00 -0.43 0.00 0.00 46.19 44.57 3ke8 s LEU 69 CO -0.00 0.21 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.41 3ke8 s ILE 70 N -0.19 1.90 0.12 6.68 1.01 0.29 -0.98 121.20 130.04 3ke8 s ILE 70 Ca 0.00 -0.93 -0.25 0.00 0.00 0.00 0.00 60.65 59.48 3ke8 s ILE 70 Cb -0.11 -1.65 -0.07 0.00 0.01 0.00 0.00 42.46 40.64 3ke8 s ILE 70 CO 0.01 0.53 0.77 -0.36 0.00 0.00 0.00 174.94 175.89 3ke8 s PHE 71 N 0.40 3.85 0.99 3.97 2.99 -0.73 -0.38 117.98 129.08 3ke8 s PHE 71 Ca -0.18 1.58 -0.12 0.00 0.00 0.00 0.00 56.93 58.21 3ke8 s PHE 71 Cb -0.18 -2.78 0.19 0.00 0.00 0.00 0.00 43.02 40.25 3ke8 s PHE 71 CO 0.08 0.43 1.08 -1.54 -0.00 0.00 0.00 175.22 175.28 3ke8 s SER 72 N -0.78 2.51 0.65 1.36 1.04 -1.10 -1.52 113.70 115.87 3ke8 s SER 72 Ca 0.37 1.56 0.42 0.00 0.48 0.00 0.00 55.95 58.79 3ke8 s SER 72 Cb -0.22 -2.23 2.27 0.00 0.10 0.00 0.00 66.02 65.94 3ke8 s SER 72 CO 0.25 -3.25 2.32 0.00 0.98 0.00 0.00 173.24 173.54 3ke8 h ALA 73 N -1.97 1.04 0.00 5.32 0.00 -1.49 -2.27 119.26 119.88 3ke8 h ALA 73 Ca -0.53 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 3ke8 h ALA 73 Cb 1.30 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 3ke8 h ALA 73 CO 0.52 0.00 -0.01 0.45 0.00 0.00 0.00 179.25 180.21 3ke8 h HIS 74 N 0.00 0.00 0.00 0.00 3.86 -1.86 -1.96 115.15 115.19 3ke8 h HIS 74 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3ke8 h HIS 74 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 3ke8 h HIS 74 CO 0.00 0.01 0.00 0.41 0.86 0.00 0.00 177.93 179.21 3ke8 n GLY 75 N 0.33 1.09 3.15 2.45 0.00 -0.86 -4.16 105.19 107.20 3ke8 n GLY 75 Ca 0.01 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 3ke8 n GLY 75 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ke8 s VAL 76 N -2.57 0.60 0.87 1.61 -7.23 -1.26 -4.65 120.40 107.77 3ke8 s VAL 76 Ca 0.00 -1.91 -0.12 0.00 -1.81 0.00 0.00 61.98 58.14 3ke8 s VAL 76 Cb 0.00 -1.66 0.11 0.00 0.56 0.00 0.00 36.38 35.40 3ke8 s VAL 76 CO 0.00 -0.89 1.11 -0.94 -0.31 0.00 0.00 175.10 174.07 3ke8 s SER 77 N -3.02 3.81 0.29 4.85 1.04 -1.26 -4.77 113.70 114.65 3ke8 s SER 77 Ca 0.11 1.19 0.05 0.00 0.48 0.00 0.00 55.95 57.78 3ke8 s SER 77 Cb 0.06 -1.85 0.45 0.00 0.10 0.00 0.00 66.02 64.78 3ke8 s SER 77 CO -0.06 -2.39 1.72 1.56 0.98 0.00 0.00 173.24 175.05 3ke8 h GLN 78 N -1.38 0.35 -0.40 4.02 1.08 -1.67 -1.16 115.11 115.96 3ke8 h GLN 78 Ca -0.49 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 56.55 3ke8 h GLN 78 Cb 1.30 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.70 3ke8 h GLN 78 CO 0.59 0.64 0.22 0.00 -0.95 0.00 0.00 178.83 179.34 3ke8 h ALA 79 N 1.36 0.52 -0.09 3.87 0.00 -1.93 0.33 119.26 123.31 3ke8 h ALA 79 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ke8 h ALA 79 Cb 0.73 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3ke8 h ALA 79 CO 0.06 0.04 0.02 0.28 0.00 0.00 0.00 179.25 179.65 3ke8 h VAL 80 N 0.52 1.19 -0.54 0.00 2.07 -1.88 -0.09 116.25 117.53 3ke8 h VAL 80 Ca 0.14 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.13 3ke8 h VAL 80 Cb 0.05 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 3ke8 h VAL 80 CO -0.02 0.17 0.25 -0.09 0.02 0.00 0.00 177.57 177.90 3ke8 h ARG 81 N -0.06 0.46 -0.35 1.57 2.43 -0.92 -0.23 114.38 117.28 3ke8 h ARG 81 Ca 0.03 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 3ke8 h ARG 81 Cb 0.25 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3ke8 h ARG 81 CO 0.00 0.31 -0.27 -0.91 -1.51 0.00 0.00 179.97 177.59 3ke8 h ASN 82 N 0.48 0.74 -0.44 -3.80 2.35 -0.26 -0.81 115.58 113.84 3ke8 h ASN 82 Ca 0.25 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 3ke8 h ASN 82 Cb 0.20 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 3ke8 h ASN 82 CO -0.20 0.97 0.15 -0.08 -1.65 0.00 0.00 177.43 176.63 3ke8 h GLU 83 N 0.62 0.74 -0.15 0.81 4.81 -0.36 0.17 114.58 121.23 3ke8 h GLU 83 Ca 0.08 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 3ke8 h GLU 83 Cb 0.78 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 3ke8 h GLU 83 CO 0.06 0.65 -0.61 0.00 -0.73 0.00 0.00 179.01 178.39 3ke8 h ALA 84 N 1.44 0.67 0.00 2.92 0.00 -0.65 -3.01 119.26 120.63 3ke8 h ALA 84 Ca 0.17 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.40 3ke8 h ALA 84 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ke8 h ALA 84 CO -0.01 0.71 -0.67 -0.22 0.00 0.00 0.00 179.25 179.06 3ke8 h LYS 85 N 0.37 0.00 0.00 0.00 3.64 -0.43 -2.88 116.57 117.27 3ke8 h LYS 85 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 3ke8 h LYS 85 Cb 1.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3ke8 h LYS 85 CO 0.11 0.67 -0.10 0.66 -2.27 0.00 0.00 179.45 178.53 3ke8 h SER 86 N 0.00 0.00 -2.97 4.20 4.64 -0.62 -3.44 113.55 115.36 3ke8 h SER 86 Ca -0.01 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.85 3ke8 h SER 86 Cb 1.27 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.40 3ke8 h SER 86 CO 0.09 0.10 -0.03 -0.13 -0.87 0.00 0.00 176.83 175.98 3ke8 s ARG 87 N -3.69 3.06 -1.43 4.77 1.81 -1.09 -4.98 118.95 117.41 3ke8 s ARG 87 Ca 0.01 -0.36 -0.07 0.00 -1.72 0.00 0.00 55.73 53.59 3ke8 s ARG 87 Cb 0.10 -2.49 0.05 0.00 -0.45 0.00 0.00 34.95 32.15 3ke8 s ARG 87 CO 0.58 -0.35 2.58 -3.47 -0.68 0.00 0.00 175.30 173.96 3ke8 n ASP 88 N -2.19 8.31 -4.48 0.23 4.64 -1.26 -4.92 116.55 116.88 3ke8 n ASP 88 Ca 0.02 -2.95 -0.31 0.00 -1.38 0.00 0.00 54.79 50.17 3ke8 n ASP 88 Cb 0.57 -1.43 -0.12 0.00 -1.04 0.00 0.00 41.12 39.10 3ke8 n ASP 88 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3ke8 s LEU 89 N -1.36 2.70 -0.31 -2.67 1.43 -1.26 -0.21 118.68 117.00 3ke8 s LEU 89 Ca 0.59 -0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 53.14 3ke8 s LEU 89 Cb 0.18 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 3ke8 s LEU 89 CO -0.08 0.28 0.64 -0.89 0.23 0.00 0.00 176.35 176.52 3ke8 s THR 90 N -0.89 4.93 -0.08 5.49 2.01 -0.42 -4.94 115.64 121.73 3ke8 s THR 90 Ca 0.14 0.88 -0.00 0.00 0.31 0.00 0.00 61.69 63.03 3ke8 s THR 90 Cb -0.11 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.36 3ke8 s THR 90 CO 0.05 -0.15 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.08 3ke8 s VAL 91 N 2.64 3.85 -0.03 3.82 1.01 -1.26 -0.14 120.40 130.28 3ke8 s VAL 91 Ca 0.26 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.86 3ke8 s VAL 91 Cb -0.15 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 3ke8 s VAL 91 CO 0.12 0.59 -0.17 -0.36 0.00 0.00 0.00 175.10 175.29 3ke8 s PHE 92 N -0.75 1.59 -0.31 5.22 0.08 -0.16 -4.97 117.98 118.68 3ke8 s PHE 92 Ca 0.11 -0.40 -0.07 0.00 0.12 0.00 0.00 56.93 56.70 3ke8 s PHE 92 Cb -0.11 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.30 3ke8 s PHE 92 CO 0.02 -0.11 0.10 0.34 -0.10 0.00 0.00 175.22 175.46 3ke8 s ASP 93 N -0.12 5.22 0.00 1.36 3.68 -1.26 -1.77 116.67 123.78 3ke8 s ASP 93 Ca 0.00 -0.86 0.20 0.00 2.13 0.00 0.00 52.55 54.01 3ke8 s ASP 93 Cb -0.09 -1.89 0.53 0.00 -1.45 0.00 0.00 42.92 40.02 3ke8 s ASP 93 CO 0.01 -0.25 1.44 0.00 0.13 0.00 0.00 175.17 176.51 3ke8 n ALA 94 N 4.86 2.42 -1.65 3.66 0.00 -0.58 -4.92 120.51 124.30 3ke8 n ALA 94 Ca -0.14 -0.97 -0.45 0.00 0.00 0.00 0.00 53.44 51.89 3ke8 n ALA 94 Cb 0.47 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 3ke8 n ALA 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3ke8 n THR 95 N 1.19 1.39 -2.22 0.00 -1.04 -1.20 -3.70 114.28 108.70 3ke8 n THR 95 Ca 0.19 -0.35 -0.40 0.00 -2.04 0.00 0.00 64.05 61.45 3ke8 n THR 95 Cb 0.50 -1.31 -0.03 0.00 -1.82 0.00 0.00 70.33 67.68 3ke8 n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ke8 h PRO 97 N 3.46 0.31 0.00 0.00 0.11 -1.92 -0.15 132.00 133.80 3ke8 h PRO 97 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3ke8 h PRO 97 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3ke8 h PRO 97 CO 0.66 0.20 0.00 -0.07 -0.21 0.00 0.00 178.00 178.58 3ke8 h LEU 98 N 0.32 0.00 0.11 2.35 4.07 -1.98 -1.31 115.31 118.88 3ke8 h LEU 98 Ca 0.35 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 58.02 3ke8 h LEU 98 Cb 0.91 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 3ke8 h LEU 98 CO -0.09 0.00 -1.52 0.58 -1.08 0.00 0.00 178.44 176.33 3ke8 h VAL 99 N 0.00 0.95 -0.89 1.22 2.07 -1.41 -3.35 116.25 114.84 3ke8 h VAL 99 Ca 0.00 -2.38 0.11 0.00 0.82 0.00 0.00 66.70 65.25 3ke8 h VAL 99 Cb 0.53 2.65 -0.07 0.00 -1.52 0.00 0.00 31.29 32.88 3ke8 h VAL 99 CO 0.00 0.72 0.57 0.74 0.02 0.00 0.00 177.57 179.62 3ke8 h THR 100 N -0.27 0.93 -0.80 2.57 2.02 -1.08 -1.01 112.91 115.27 3ke8 h THR 100 Ca -0.33 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 66.64 3ke8 h THR 100 Cb 1.79 0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 68.16 3ke8 h THR 100 CO 0.05 0.15 0.47 0.50 0.37 0.00 0.00 175.52 177.07 3ke8 h LYS 101 N 0.83 0.82 -0.33 6.66 3.64 -1.37 -1.16 116.57 125.66 3ke8 h LYS 101 Ca 0.42 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.63 3ke8 h LYS 101 Cb 0.48 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3ke8 h LYS 101 CO -0.19 0.54 -0.25 0.28 -2.27 0.00 0.00 179.45 177.56 3ke8 h VAL 102 N 0.84 1.29 -0.43 2.00 2.07 -1.34 -3.17 116.25 117.51 3ke8 h VAL 102 Ca 0.37 -1.40 0.08 0.00 0.82 0.00 0.00 66.70 66.57 3ke8 h VAL 102 Cb 0.25 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 3ke8 h VAL 102 CO -0.20 0.46 -0.07 0.45 0.02 0.00 0.00 177.57 178.22 3ke8 h HIS 103 N 0.53 -0.17 -0.65 1.57 3.86 -0.61 -1.42 115.15 118.26 3ke8 h HIS 103 Ca 0.06 0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.39 3ke8 h HIS 103 Cb 0.82 0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.38 3ke8 h HIS 103 CO 0.07 -0.16 0.43 0.52 0.86 0.00 0.00 177.93 179.65 3ke8 h MET 104 N 0.03 0.53 -0.18 2.45 2.07 -1.22 -1.05 114.93 117.56 3ke8 h MET 104 Ca 0.21 -0.03 -0.18 0.00 -2.07 0.00 0.00 59.70 57.62 3ke8 h MET 104 Cb 0.31 -0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 29.92 3ke8 h MET 104 CO -0.41 0.35 -0.63 0.93 1.07 0.00 0.00 176.91 178.21 3ke8 h GLU 105 N 0.54 0.65 -0.41 1.72 4.39 -1.27 -2.47 114.58 117.73 3ke8 h GLU 105 Ca 0.29 -0.46 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 3ke8 h GLU 105 Cb 0.43 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3ke8 h GLU 105 CO -0.09 1.08 0.01 0.28 -1.16 0.00 0.00 179.01 179.12 3ke8 h VAL 106 N 0.48 1.26 -0.77 3.13 2.07 -0.79 -2.39 116.25 119.24 3ke8 h VAL 106 Ca -0.01 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 3ke8 h VAL 106 Cb 1.22 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 3ke8 h VAL 106 CO 0.12 0.34 0.46 0.00 0.02 0.00 0.00 177.57 178.51 3ke8 h ALA 107 N 0.89 1.36 -0.23 1.67 0.00 -1.21 -0.99 119.26 120.75 3ke8 h ALA 107 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3ke8 h ALA 107 Cb 0.47 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3ke8 h ALA 107 CO 0.02 0.55 0.10 -0.09 0.00 0.00 0.00 179.25 179.83 3ke8 h ARG 108 N 1.06 0.34 -0.32 0.00 2.43 -1.18 -0.43 114.38 116.27 3ke8 h ARG 108 Ca 0.28 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3ke8 h ARG 108 Cb -0.04 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 3ke8 h ARG 108 CO -0.05 0.37 -0.01 0.00 -1.51 0.00 0.00 179.97 178.77 3ke8 h ALA 109 N 0.95 1.38 -0.36 2.80 0.00 -1.06 -2.30 119.26 120.67 3ke8 h ALA 109 Ca 0.08 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3ke8 h ALA 109 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3ke8 h ALA 109 CO -0.01 0.43 -0.03 1.03 0.00 0.00 0.00 179.25 180.67 3ke8 h SER 110 N 0.48 0.65 0.36 0.00 0.87 -0.80 -1.00 113.55 114.11 3ke8 h SER 110 Ca 0.10 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 3ke8 h SER 110 Cb 0.33 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 3ke8 h SER 110 CO 0.01 0.82 -0.10 0.03 -0.53 0.00 0.00 176.83 177.07 3ke8 h ARG 111 N 0.46 0.00 -0.05 2.24 3.08 -0.68 -1.92 114.38 117.51 3ke8 h ARG 111 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3ke8 h ARG 111 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3ke8 h ARG 111 CO 0.02 0.10 0.00 0.54 -1.07 0.00 0.00 179.97 179.56 3ke8 n ARG 112 N -3.59 2.09 -1.65 0.04 1.74 -0.90 -4.94 116.66 109.45 3ke8 n ARG 112 Ca -0.02 -1.59 -0.16 0.00 -0.77 0.00 0.00 57.85 55.31 3ke8 n ARG 112 Cb 0.22 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 3ke8 n ARG 112 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ke8 n GLY 113 N 1.29 1.19 3.74 -0.13 0.00 -0.72 -4.98 105.19 105.59 3ke8 n GLY 113 Ca 0.16 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 3ke8 n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ke8 s GLU 114 N -3.68 3.48 0.56 1.61 2.02 -0.44 -3.28 118.70 118.98 3ke8 s GLU 114 Ca 0.00 -0.28 -0.20 0.00 0.02 0.00 0.00 54.97 54.51 3ke8 s GLU 114 Cb 0.00 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 3ke8 s GLU 114 CO 0.00 0.59 1.22 -1.21 0.02 0.00 0.00 175.26 175.89 3ke8 s GLU 115 N -0.53 3.13 0.04 1.61 2.02 -1.24 -4.35 118.70 119.39 3ke8 s GLU 115 Ca 0.11 1.88 0.01 0.00 0.02 0.00 0.00 54.97 56.99 3ke8 s GLU 115 Cb -0.12 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.03 3ke8 s GLU 115 CO 0.02 -1.09 -0.06 -1.12 0.02 0.00 0.00 175.26 173.03 3ke8 s SER 116 N -1.45 0.68 -0.10 -0.19 0.01 -0.19 -2.72 113.70 109.74 3ke8 s SER 116 Ca 0.74 -0.59 0.03 0.00 1.31 0.00 0.00 55.95 57.44 3ke8 s SER 116 Cb -0.32 0.07 0.01 0.00 0.21 0.00 0.00 66.02 65.99 3ke8 s SER 116 CO 0.36 -0.27 -0.19 -0.63 0.41 0.00 0.00 173.24 172.92 3ke8 s ILE 117 N -1.68 1.70 -0.16 1.44 1.01 0.29 -1.30 121.20 122.50 3ke8 s ILE 117 Ca -0.09 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 3ke8 s ILE 117 Cb -0.08 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 3ke8 s ILE 117 CO -0.01 0.48 -0.01 -0.22 0.00 0.00 0.00 174.94 175.18 3ke8 s LEU 118 N 0.59 3.43 -0.26 2.97 2.96 0.10 -0.98 118.68 127.49 3ke8 s LEU 118 Ca -0.14 -0.05 -0.16 0.00 -0.22 0.00 0.00 54.13 53.55 3ke8 s LEU 118 Cb -0.17 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 3ke8 s LEU 118 CO 0.05 0.18 0.43 -0.63 -1.32 0.00 0.00 176.35 175.05 3ke8 s ILE 119 N 0.30 5.14 -0.01 6.68 1.01 -0.21 -1.39 121.20 132.72 3ke8 s ILE 119 Ca -0.01 0.69 -0.11 0.00 0.00 0.00 0.00 60.65 61.22 3ke8 s ILE 119 Cb -0.13 -3.75 0.04 0.00 0.01 0.00 0.00 42.46 38.62 3ke8 s ILE 119 CO 0.02 0.14 0.50 0.61 0.00 0.00 0.00 174.94 176.21 3ke8 n GLY 120 N 4.52 0.44 3.45 6.18 0.00 -0.75 -1.07 105.19 117.94 3ke8 n GLY 120 Ca -0.07 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 3ke8 n GLY 120 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ke8 s HIS 121 N -2.55 3.12 0.44 1.61 3.76 -1.26 -4.05 115.29 116.37 3ke8 s HIS 121 Ca 0.12 -0.46 -0.24 0.00 -0.15 0.00 0.00 55.06 54.33 3ke8 s HIS 121 Cb -0.00 -2.28 -0.10 0.00 1.11 0.00 0.00 32.58 31.31 3ke8 s HIS 121 CO -0.00 -0.39 0.98 0.00 -0.85 0.00 0.00 174.74 174.48 3ke8 n ALA 122 N 4.95 0.09 0.00 -1.40 0.00 -1.26 -2.46 120.51 120.43 3ke8 n ALA 122 Ca -0.15 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3ke8 n ALA 122 Cb 0.51 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.89 3ke8 n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ke8 n GLY 123 N 1.23 3.11 3.76 0.00 0.00 -1.26 -5.02 105.19 107.00 3ke8 n GLY 123 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3ke8 n GLY 123 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ke8 s HIS 124 N -1.72 3.44 0.39 1.61 5.04 -1.03 -4.90 115.29 118.12 3ke8 s HIS 124 Ca 0.00 1.59 0.11 0.00 -1.54 0.00 0.00 55.06 55.22 3ke8 s HIS 124 Cb 0.00 -3.40 0.91 0.00 0.04 0.00 0.00 32.58 30.13 3ke8 s HIS 124 CO 0.00 -0.95 1.91 -1.00 -2.34 0.00 0.00 174.74 172.36 3ke8 h PRO 125 N 3.95 0.56 -0.50 2.88 0.13 -1.95 -0.95 132.00 136.12 3ke8 h PRO 125 Ca -0.47 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 3ke8 h PRO 125 Cb 1.21 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3ke8 h PRO 125 CO 0.68 0.37 -0.19 1.49 -0.23 0.00 0.00 178.00 180.12 3ke8 h GLU 126 N 0.57 1.00 -0.64 0.86 4.81 -1.85 -1.33 114.58 118.00 3ke8 h GLU 126 Ca 0.38 -0.41 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 3ke8 h GLU 126 Cb 0.67 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 3ke8 h GLU 126 CO -0.14 1.09 0.16 0.28 -0.73 0.00 0.00 179.01 179.66 3ke8 h VAL 127 N 0.87 1.26 -0.41 0.32 2.07 -1.58 -0.19 116.25 118.58 3ke8 h VAL 127 Ca 0.12 -0.93 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 3ke8 h VAL 127 Cb 0.76 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3ke8 h VAL 127 CO 0.06 0.35 0.01 -0.33 0.02 0.00 0.00 177.57 177.69 3ke8 h GLU 128 N 0.95 0.66 -0.19 1.57 5.08 -1.03 0.01 114.58 121.63 3ke8 h GLU 128 Ca 0.20 -0.15 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 3ke8 h GLU 128 Cb 0.36 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.53 3ke8 h GLU 128 CO 0.00 0.67 -0.60 0.78 -1.00 0.00 0.00 179.01 178.86 3ke8 h GLY 129 N 0.91 0.83 0.71 -3.84 0.00 -0.78 -1.18 103.07 99.72 3ke8 h GLY 129 Ca 0.13 -1.07 -0.06 0.00 0.00 0.00 0.00 47.33 46.32 3ke8 h GLY 129 CO 0.01 0.96 -0.18 -0.84 0.00 0.00 0.00 176.54 176.49 3ke8 h THR 130 N 0.47 1.37 -0.48 4.70 2.02 -0.91 -2.77 112.91 117.31 3ke8 h THR 130 Ca -0.02 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.75 3ke8 h THR 130 Cb 1.23 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 3ke8 h THR 130 CO 0.13 0.41 0.30 0.24 0.37 0.00 0.00 175.52 176.97 3ke8 h MET 131 N -0.08 0.64 0.00 6.66 2.07 -1.07 -1.34 114.93 121.81 3ke8 h MET 131 Ca 0.01 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.60 3ke8 h MET 131 Cb 0.74 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 30.33 3ke8 h MET 131 CO 0.04 0.44 0.00 0.41 1.07 0.00 0.00 176.91 178.87 3ke8 n GLY 132 N -1.41 -0.53 0.36 8.32 0.00 -0.45 -2.10 105.19 109.38 3ke8 n GLY 132 Ca 0.04 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.13 3ke8 n GLY 132 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ke8 n GLN 133 N -0.69 0.94 -4.02 1.61 1.13 -0.50 -2.00 117.38 113.85 3ke8 n GLN 133 Ca 0.05 -0.72 -0.34 0.00 -1.94 0.00 0.00 57.00 54.04 3ke8 n GLN 133 Cb 0.02 -1.49 -0.10 0.00 0.11 0.00 0.00 30.24 28.79 3ke8 n GLN 133 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3ke8 s TYR 134 N -2.56 3.25 0.00 1.08 5.04 -0.89 -4.03 117.35 119.24 3ke8 s TYR 134 Ca 0.19 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 3ke8 s TYR 134 Cb 0.18 -2.07 0.00 0.00 0.35 0.00 0.00 41.96 40.42 3ke8 s TYR 134 CO 0.59 0.16 0.33 -1.13 -1.34 0.00 0.00 175.55 174.16 3ke8 n SER 135 N 3.50 0.00 -4.54 4.32 3.41 -1.26 -5.04 113.62 114.01 3ke8 n SER 135 Ca -0.17 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 57.02 3ke8 n SER 135 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 3ke8 n SER 135 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3ke8 s ASN 136 N 0.00 6.38 0.58 4.04 3.04 -1.26 -4.93 114.94 122.79 3ke8 s ASN 136 Ca 0.00 -0.15 0.30 0.00 0.04 0.00 0.00 52.86 53.05 3ke8 s ASN 136 Cb 0.00 -2.35 1.80 0.00 -1.54 0.00 0.00 41.25 39.16 3ke8 s ASN 136 CO 0.00 -0.79 2.24 -0.65 -3.04 0.00 0.00 177.10 174.86 3ke8 h PRO 137 N 8.82 0.00 -0.49 0.43 0.11 -1.97 -2.55 132.00 136.35 3ke8 h PRO 137 Ca -0.25 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 3ke8 h PRO 137 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3ke8 h PRO 137 CO 0.90 0.01 0.18 0.93 -0.21 0.00 0.00 178.00 179.81 3ke8 h GLU 138 N 0.00 0.75 0.00 1.05 5.08 -1.91 -3.44 114.58 116.11 3ke8 h GLU 138 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3ke8 h GLU 138 Cb 0.04 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3ke8 h GLU 138 CO 0.00 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 179.11 3ke8 n GLY 139 N -0.74 0.67 0.00 -3.84 0.00 -0.96 -4.96 105.19 95.36 3ke8 n GLY 139 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3ke8 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ke8 n GLY 140 N 5.00 0.87 2.75 -0.02 0.00 -1.26 -4.86 105.19 107.67 3ke8 n GLY 140 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 3ke8 n GLY 140 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3ke8 s MET 141 N -2.00 0.64 0.03 1.61 1.75 -1.26 -1.02 119.30 119.05 3ke8 s MET 141 Ca 0.00 -0.24 0.09 0.00 -1.25 0.00 0.00 55.69 54.28 3ke8 s MET 141 Cb 0.00 -1.74 -0.03 0.00 2.84 0.00 0.00 34.83 35.90 3ke8 s MET 141 CO 0.00 -0.53 -0.25 0.71 -0.65 0.00 0.00 175.02 174.30 3ke8 s TYR 142 N 1.90 2.35 -0.16 4.11 1.51 -0.42 -5.01 117.35 121.64 3ke8 s TYR 142 Ca 0.01 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.62 3ke8 s TYR 142 Cb -0.15 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 3ke8 s TYR 142 CO -0.07 0.11 0.03 -1.17 -1.11 0.00 0.00 175.55 173.33 3ke8 s LEU 143 N -1.13 3.64 -0.02 -1.29 2.96 -1.26 0.00 118.68 121.58 3ke8 s LEU 143 Ca 0.12 0.05 0.04 0.00 -0.22 0.00 0.00 54.13 54.11 3ke8 s LEU 143 Cb -0.10 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 3ke8 s LEU 143 CO 0.02 0.22 -0.13 0.68 -1.32 0.00 0.00 176.35 175.81 3ke8 s VAL 144 N 0.11 1.05 -0.44 1.68 -7.23 -0.48 -4.96 120.40 110.13 3ke8 s VAL 144 Ca 0.03 -0.55 0.06 0.00 -1.81 0.00 0.00 61.98 59.71 3ke8 s VAL 144 Cb -0.13 -0.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.90 3ke8 s VAL 144 CO 0.01 0.30 0.40 -0.62 -0.31 0.00 0.00 175.10 174.89 3ke8 n GLU 145 N 2.92 3.20 -3.82 4.82 1.02 -1.26 -1.82 120.64 125.70 3ke8 n GLU 145 Ca -0.15 -0.33 -0.06 0.00 -0.02 0.00 0.00 57.16 56.60 3ke8 n GLU 145 Cb 0.55 -0.89 -0.01 0.00 -0.02 0.00 0.00 31.44 31.06 3ke8 n GLU 145 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3ke8 s SER 146 N -1.12 -0.21 0.29 1.62 1.04 -1.26 -4.90 113.70 109.16 3ke8 s SER 146 Ca 0.04 -0.57 -0.03 0.00 0.48 0.00 0.00 55.95 55.87 3ke8 s SER 146 Cb 0.04 0.65 0.41 0.00 0.10 0.00 0.00 66.02 67.22 3ke8 s SER 146 CO 0.16 -1.21 1.95 -0.65 0.98 0.00 0.00 173.24 174.47 3ke8 h PRO 147 N 2.00 1.11 -0.98 4.02 0.11 -1.89 -1.78 132.00 134.57 3ke8 h PRO 147 Ca -0.22 -0.08 0.05 0.00 0.11 0.00 0.00 66.00 65.87 3ke8 h PRO 147 Cb 1.24 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 32.05 3ke8 h PRO 147 CO 0.25 0.75 0.64 -0.44 -0.21 0.00 0.00 178.00 178.99 3ke8 h ASP 148 N 1.13 1.04 -0.58 -2.05 3.32 -1.98 0.61 116.42 117.91 3ke8 h ASP 148 Ca 0.30 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 3ke8 h ASP 148 Cb -0.09 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 3ke8 h ASP 148 CO -0.06 0.68 0.23 0.44 -1.72 0.00 0.00 179.24 178.81 3ke8 h ASP 149 N 1.18 0.83 -0.34 6.45 3.32 -1.73 -2.43 116.42 123.71 3ke8 h ASP 149 Ca 0.41 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 3ke8 h ASP 149 Cb 0.11 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3ke8 h ASP 149 CO -0.15 0.75 -0.02 0.58 -1.72 0.00 0.00 179.24 178.68 3ke8 h VAL 150 N 0.89 1.27 -0.12 -1.35 2.07 -0.71 -2.64 116.25 115.66 3ke8 h VAL 150 Ca 0.21 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.74 3ke8 h VAL 150 Cb 0.19 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3ke8 h VAL 150 CO -0.02 0.33 0.16 -0.50 0.02 0.00 0.00 177.57 177.56 3ke8 h TRP 151 N 0.41 0.00 -0.02 1.57 -0.00 -0.48 -2.14 115.95 115.29 3ke8 h TRP 151 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.98 3ke8 h TRP 151 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.65 3ke8 h TRP 151 CO 0.04 0.00 -0.02 0.36 -0.00 0.00 0.00 178.44 178.82 3ke8 n LYS 152 N -3.67 1.26 -2.88 0.49 2.85 -1.05 -4.99 118.16 110.16 3ke8 n LYS 152 Ca 0.00 -1.40 -0.40 0.00 -1.05 0.00 0.00 58.31 55.46 3ke8 n LYS 152 Cb 0.26 -1.30 -0.06 0.00 -0.65 0.00 0.00 35.03 33.28 3ke8 n LYS 152 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 3ke8 s LEU 153 N -1.38 4.58 -0.02 -5.58 0.20 -0.81 -5.07 118.68 110.60 3ke8 s LEU 153 Ca 0.18 1.72 0.04 0.00 0.69 0.00 0.00 54.13 56.76 3ke8 s LEU 153 Cb 0.13 -3.41 -0.01 0.00 -0.43 0.00 0.00 46.19 42.47 3ke8 s LEU 153 CO 0.21 0.13 -0.14 0.42 -0.29 0.00 0.00 176.35 176.69 3ke8 s THR 154 N -0.84 1.13 0.34 3.68 -4.23 -1.26 -5.03 115.64 109.43 3ke8 s THR 154 Ca 0.39 -0.59 0.09 0.00 -1.18 0.00 0.00 61.69 60.40 3ke8 s THR 154 Cb -0.24 -0.95 -0.06 0.00 1.34 0.00 0.00 72.50 72.58 3ke8 s THR 154 CO 0.28 0.32 -0.08 0.68 -0.54 0.00 0.00 174.62 175.28 3ke8 s VAL 155 N -0.18 2.11 0.07 2.29 -7.23 -1.26 -5.06 120.40 111.15 3ke8 s VAL 155 Ca 0.02 -2.17 -0.16 0.00 -1.81 0.00 0.00 61.98 57.85 3ke8 s VAL 155 Cb -0.07 -2.65 -0.13 0.00 0.56 0.00 0.00 36.38 34.09 3ke8 s VAL 155 CO 0.00 -0.20 1.34 0.11 -0.31 0.00 0.00 175.10 176.05 3ke8 h LYS 156 N 2.04 0.60 -2.32 4.82 1.57 -1.98 -3.42 116.57 117.89 3ke8 h LYS 156 Ca -0.42 -0.37 -0.44 0.00 -1.87 0.00 0.00 60.65 57.54 3ke8 h LYS 156 Cb 1.25 0.04 -0.35 0.00 0.08 0.00 0.00 32.23 33.25 3ke8 h LYS 156 CO 0.71 0.99 -0.73 1.21 -0.57 0.00 0.00 179.45 181.05 3ke8 s ASN 157 N -6.55 2.20 0.00 0.86 2.47 -1.26 -4.98 114.94 107.67 3ke8 s ASN 157 Ca -0.13 -1.47 0.19 0.00 0.42 0.00 0.00 52.86 51.87 3ke8 s ASN 157 Cb 0.07 0.13 1.08 0.00 -1.45 0.00 0.00 41.25 41.09 3ke8 s ASN 157 CO 0.82 -0.34 1.55 -1.84 -3.72 0.00 0.00 177.10 173.57 3ke8 n GLU 158 N 4.65 0.49 0.19 0.43 0.28 -1.26 -2.18 120.64 123.24 3ke8 n GLU 158 Ca 0.05 0.04 0.08 0.00 -0.16 0.00 0.00 57.16 57.16 3ke8 n GLU 158 Cb 0.43 -1.50 0.13 0.00 1.43 0.00 0.00 31.44 31.93 3ke8 n GLU 158 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3ke8 h GLU 159 N 0.00 0.00 -2.42 3.44 4.39 -1.93 -3.36 114.58 114.69 3ke8 h GLU 159 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 3ke8 h GLU 159 Cb 0.06 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.30 3ke8 h GLU 159 CO 0.00 0.23 -0.75 1.63 -1.16 0.00 0.00 179.01 178.97 3ke8 n LYS 160 N -3.17 1.64 -4.47 2.33 4.76 -0.93 -4.94 118.16 113.38 3ke8 n LYS 160 Ca 0.03 -4.12 -0.22 0.00 -2.87 0.00 0.00 58.31 51.13 3ke8 n LYS 160 Cb 0.61 -1.97 -0.14 0.00 -1.84 0.00 0.00 35.03 31.69 3ke8 n LYS 160 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3ke8 s LEU 161 N -1.58 2.17 0.05 -0.35 0.20 -1.26 -3.60 118.68 114.32 3ke8 s LEU 161 Ca 0.34 -0.49 -0.06 0.00 0.69 0.00 0.00 54.13 54.61 3ke8 s LEU 161 Cb 0.09 -0.76 -0.01 0.00 -0.43 0.00 0.00 46.19 45.07 3ke8 s LEU 161 CO -0.10 0.09 0.10 -0.94 -0.29 0.00 0.00 176.35 175.20 3ke8 s SER 162 N -1.18 0.22 0.14 3.68 1.04 -1.10 -1.02 113.70 115.48 3ke8 s SER 162 Ca 0.04 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 55.87 3ke8 s SER 162 Cb -0.08 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 3ke8 s SER 162 CO 0.02 -0.59 -0.12 0.72 0.98 0.00 0.00 173.24 174.25 3ke8 s PHE 163 N -3.19 1.33 0.18 5.02 -0.12 -0.08 -0.55 117.98 120.57 3ke8 s PHE 163 Ca -0.00 -0.67 -0.03 0.00 -0.05 0.00 0.00 56.93 56.18 3ke8 s PHE 163 Cb 0.02 -0.68 -0.03 0.00 -0.63 0.00 0.00 43.02 41.70 3ke8 s PHE 163 CO -0.07 0.13 0.15 -1.64 -0.05 0.00 0.00 175.22 173.73 3ke8 s MET 164 N -3.36 1.13 0.12 1.99 -1.94 -0.16 -4.54 119.30 112.55 3ke8 s MET 164 Ca 0.14 -1.48 -0.00 0.00 -1.71 0.00 0.00 55.69 52.64 3ke8 s MET 164 Cb -0.00 0.29 -0.04 0.00 2.01 0.00 0.00 34.83 37.08 3ke8 s MET 164 CO 0.02 -0.37 0.01 0.95 -0.01 0.00 0.00 175.02 175.62 3ke8 s THR 165 N -4.09 0.32 0.56 2.05 -4.23 -1.26 -1.04 115.64 107.95 3ke8 s THR 165 Ca 0.30 -1.91 -0.18 0.00 -1.18 0.00 0.00 61.69 58.72 3ke8 s THR 165 Cb 0.06 -1.90 -0.05 0.00 1.34 0.00 0.00 72.50 71.95 3ke8 s THR 165 CO 0.07 -0.63 1.11 -1.58 -0.54 0.00 0.00 174.62 173.04 3ke8 s GLN 166 N -3.97 3.32 0.26 3.99 0.74 -0.24 -4.63 119.66 119.14 3ke8 s GLN 166 Ca 0.19 1.50 0.26 0.00 0.05 0.00 0.00 55.36 57.36 3ke8 s GLN 166 Cb 0.07 -2.01 0.77 0.00 1.10 0.00 0.00 33.01 32.94 3ke8 s GLN 166 CO -0.01 -0.85 1.75 1.79 -0.55 0.00 0.00 175.29 177.42 3ke8 h THR 167 N 0.99 0.00 -0.23 -0.34 1.35 -1.92 -3.35 112.91 109.41 3ke8 h THR 167 Ca -0.49 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 3ke8 h THR 167 Cb 1.25 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 3ke8 h THR 167 CO 0.57 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.19 3ke8 n THR 168 N -2.41 2.20 -1.40 6.82 -2.24 -1.26 -2.07 114.28 113.91 3ke8 n THR 168 Ca 0.05 -1.90 -0.30 0.00 -2.27 0.00 0.00 64.05 59.63 3ke8 n THR 168 Cb 0.42 -0.23 0.11 0.00 -2.10 0.00 0.00 70.33 68.54 3ke8 n THR 168 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3ke8 s LEU 169 N -2.78 2.39 0.05 3.22 1.43 -1.25 -4.26 118.68 117.48 3ke8 s LEU 169 Ca 0.40 1.35 -0.31 0.00 -1.03 0.00 0.00 54.13 54.54 3ke8 s LEU 169 Cb 0.33 -3.85 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 3ke8 s LEU 169 CO 0.08 -2.31 1.49 -0.55 0.23 0.00 0.00 176.35 175.30 3ke8 s SER 170 N -3.71 6.75 0.15 2.29 0.15 -1.26 -4.91 113.70 113.16 3ke8 s SER 170 Ca 0.62 2.30 -0.17 0.00 0.70 0.00 0.00 55.95 59.40 3ke8 s SER 170 Cb -0.16 -2.57 -0.00 0.00 -1.71 0.00 0.00 66.02 61.58 3ke8 s SER 170 CO 0.55 -0.77 1.80 0.58 1.20 0.00 0.00 173.24 176.61 3ke8 h VAL 171 N 4.71 1.08 -0.34 4.45 2.07 -1.94 -1.62 116.25 124.66 3ke8 h VAL 171 Ca -0.40 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 3ke8 h VAL 171 Cb 1.19 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3ke8 h VAL 171 CO 0.91 0.08 0.09 0.44 0.02 0.00 0.00 177.57 179.11 3ke8 h ASP 172 N 0.46 0.50 -0.59 0.57 3.32 -2.00 -2.53 116.42 116.15 3ke8 h ASP 172 Ca 0.13 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 3ke8 h ASP 172 Cb -0.04 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3ke8 h ASP 172 CO -0.03 0.59 0.03 0.44 -1.72 0.00 0.00 179.24 178.55 3ke8 h ASP 173 N 0.39 1.01 -0.47 6.45 3.45 -1.94 -2.70 116.42 122.61 3ke8 h ASP 173 Ca 0.11 -0.27 -0.04 0.00 0.43 0.00 0.00 57.03 57.26 3ke8 h ASP 173 Cb 0.28 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 3ke8 h ASP 173 CO -0.00 1.04 0.17 0.74 -1.57 0.00 0.00 179.24 179.62 3ke8 h THR 174 N 0.96 1.21 -0.64 0.35 2.02 -1.24 -1.82 112.91 113.74 3ke8 h THR 174 Ca 0.18 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.70 3ke8 h THR 174 Cb 0.51 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 3ke8 h THR 174 CO 0.02 0.27 0.39 -1.28 0.37 0.00 0.00 175.52 175.29 3ke8 h SER 175 N 0.76 0.63 -0.75 4.18 0.87 -1.13 -0.39 113.55 117.72 3ke8 h SER 175 Ca 0.18 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 3ke8 h SER 175 Cb 0.22 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 3ke8 h SER 175 CO -0.01 0.43 0.36 0.44 -0.53 0.00 0.00 176.83 177.52 3ke8 h ASP 176 N 0.76 0.98 -0.43 6.23 3.45 -1.17 -1.20 116.42 125.05 3ke8 h ASP 176 Ca 0.26 -0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.53 3ke8 h ASP 176 Cb 0.05 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 3ke8 h ASP 176 CO -0.12 0.84 0.04 0.58 -1.57 0.00 0.00 179.24 179.02 3ke8 h VAL 177 N 1.06 1.25 -0.65 -1.35 2.07 -0.76 -2.25 116.25 115.62 3ke8 h VAL 177 Ca 0.26 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 3ke8 h VAL 177 Cb 0.12 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3ke8 h VAL 177 CO -0.03 0.33 0.11 0.40 0.02 0.00 0.00 177.57 178.40 3ke8 h ILE 178 N 0.58 1.26 -0.92 4.57 2.04 -0.88 -0.76 117.51 123.40 3ke8 h ILE 178 Ca 0.13 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 65.01 3ke8 h ILE 178 Cb 0.42 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 3ke8 h ILE 178 CO 0.01 0.38 0.60 0.44 0.00 0.00 0.00 178.15 179.58 3ke8 h ASP 179 N 1.00 1.01 -0.36 1.72 3.45 -1.05 -0.88 116.42 121.30 3ke8 h ASP 179 Ca 0.20 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.59 3ke8 h ASP 179 Cb 0.42 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 3ke8 h ASP 179 CO 0.01 0.70 0.02 0.00 -1.57 0.00 0.00 179.24 178.40 3ke8 h ALA 180 N 1.37 0.49 -0.61 3.45 0.00 -0.85 -2.47 119.26 120.63 3ke8 h ALA 180 Ca 0.36 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3ke8 h ALA 180 Cb -0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3ke8 h ALA 180 CO -0.11 0.23 0.33 -0.07 0.00 0.00 0.00 179.25 179.64 3ke8 h LEU 181 N 0.45 0.49 -1.19 0.00 3.38 -0.50 -0.29 115.31 117.65 3ke8 h LEU 181 Ca 0.11 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3ke8 h LEU 181 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3ke8 h LEU 181 CO 0.01 0.33 -0.30 0.03 0.09 0.00 0.00 178.44 178.60 3ke8 h ARG 182 N 0.63 0.00 0.08 1.13 3.08 -1.09 0.49 114.38 118.70 3ke8 h ARG 182 Ca 0.27 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.05 3ke8 h ARG 182 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3ke8 h ARG 182 CO -0.17 0.30 -1.27 0.87 -1.07 0.00 0.00 179.97 178.64 3ke8 h LYS 183 N 0.00 0.18 0.07 0.04 1.57 -0.93 -3.07 116.57 114.42 3ke8 h LYS 183 Ca -0.00 -0.30 -0.16 0.00 -1.87 0.00 0.00 60.65 58.32 3ke8 h LYS 183 Cb 0.74 0.11 0.02 0.00 0.08 0.00 0.00 32.23 33.18 3ke8 h LYS 183 CO 0.04 1.09 -0.65 -0.09 -0.57 0.00 0.00 179.45 179.27 3ke8 h ARG 184 N 0.05 0.32 -2.97 3.15 9.65 -0.87 -3.40 114.38 120.30 3ke8 h ARG 184 Ca -0.13 -0.44 -0.62 0.00 -1.10 0.00 0.00 59.98 57.69 3ke8 h ARG 184 Cb 1.93 0.15 -0.41 0.00 -1.39 0.00 0.00 29.97 30.25 3ke8 h ARG 184 CO 0.17 1.15 -0.68 -0.06 2.80 0.00 0.00 179.97 183.35 3ke8 s PHE 185 N -2.78 2.86 0.65 2.20 0.40 0.17 -4.98 117.98 116.49 3ke8 s PHE 185 Ca -0.14 -3.01 0.31 0.00 -0.60 0.00 0.00 56.93 53.49 3ke8 s PHE 185 Cb 0.02 -2.28 1.70 0.00 0.51 0.00 0.00 43.02 42.97 3ke8 s PHE 185 CO 0.81 -0.65 1.98 -1.00 0.70 0.00 0.00 175.22 177.07 3ke8 h PRO 186 N 5.75 0.00 -0.70 0.24 0.13 -1.74 -1.15 132.00 134.53 3ke8 h PRO 186 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3ke8 h PRO 186 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3ke8 h PRO 186 CO 0.62 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.02 3ke8 n LYS 187 N -3.10 2.83 -2.00 0.86 4.76 -1.26 -4.99 118.16 115.26 3ke8 n LYS 187 Ca -0.00 -2.64 -0.40 0.00 -2.87 0.00 0.00 58.31 52.40 3ke8 n LYS 187 Cb 0.38 -1.57 -0.00 0.00 -1.84 0.00 0.00 35.03 31.99 3ke8 n LYS 187 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 3ke8 s ILE 188 N -1.08 2.50 0.01 -0.18 -1.16 -0.43 -4.62 121.20 116.24 3ke8 s ILE 188 Ca 0.47 0.45 0.07 0.00 -0.51 0.00 0.00 60.65 61.14 3ke8 s ILE 188 Cb 0.25 -3.27 -0.03 0.00 0.61 0.00 0.00 42.46 40.02 3ke8 s ILE 188 CO 0.31 0.07 -0.21 -0.69 -2.81 0.00 0.00 174.94 171.61 3ke8 s VAL 189 N -1.24 2.51 0.00 4.00 1.01 -0.19 -4.97 120.40 121.52 3ke8 s VAL 189 Ca 0.57 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3ke8 s VAL 189 Cb -0.39 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.01 3ke8 s VAL 189 CO 0.51 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.68 3ke8 n GLY 190 N 1.98 1.98 3.61 4.51 0.00 -1.26 -0.90 105.19 115.11 3ke8 n GLY 190 Ca -0.16 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 3ke8 n GLY 190 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ke8 s PRO 191 N -1.74 -1.26 0.40 1.61 0.04 -1.26 -4.90 135.00 127.88 3ke8 s PRO 191 Ca 0.00 -0.17 0.07 0.00 0.04 0.00 0.00 61.00 60.94 3ke8 s PRO 191 Cb 0.00 -1.60 0.82 0.00 0.04 0.00 0.00 34.50 33.76 3ke8 s PRO 191 CO 0.00 -3.72 2.04 0.00 0.04 0.00 0.00 177.00 175.36 3ke8 h ARG 192 N -2.58 0.60 0.00 4.56 3.08 -2.02 -3.41 114.38 114.60 3ke8 h ARG 192 Ca -0.44 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3ke8 h ARG 192 Cb 1.28 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3ke8 h ARG 192 CO 0.31 0.39 0.00 1.17 -1.07 0.00 0.00 179.97 180.78 3ke8 n LYS 193 N -4.47 0.00 -1.50 0.04 4.81 -1.26 -5.18 118.16 110.60 3ke8 n LYS 193 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.48 3ke8 n LYS 193 Cb 0.09 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.14 3ke8 n LYS 193 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3ke8 n ASP 194 N -1.69 -0.28 -1.09 3.14 5.68 -1.26 -5.04 116.55 116.01 3ke8 n ASP 194 Ca 0.00 -1.18 0.08 0.00 -0.50 0.00 0.00 54.79 53.19 3ke8 n ASP 194 Cb 0.00 0.47 0.26 0.00 -1.14 0.00 0.00 41.12 40.72 3ke8 n ASP 194 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3ke8 n ASP 195 N -0.94 3.92 -4.71 -1.12 10.43 -1.26 -4.89 116.55 117.97 3ke8 n ASP 195 Ca -0.01 -2.44 -0.42 0.00 2.57 0.00 0.00 54.79 54.49 3ke8 n ASP 195 Cb 0.08 -0.45 -0.03 0.00 1.84 0.00 0.00 41.12 42.56 3ke8 n ASP 195 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3ke8 s ILE 196 N -1.81 3.11 0.80 0.53 1.01 -1.26 -4.20 121.20 119.38 3ke8 s ILE 196 Ca 0.40 0.76 -0.12 0.00 0.00 0.00 0.00 60.65 61.69 3ke8 s ILE 196 Cb 0.26 -3.48 0.07 0.00 0.01 0.00 0.00 42.46 39.32 3ke8 s ILE 196 CO 0.18 0.05 1.10 0.00 0.00 0.00 0.00 174.94 176.27 3ke8 h TYR 198 N -1.08 0.84 -0.57 0.00 -0.00 -1.93 -1.74 116.97 112.49 3ke8 h TYR 198 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.29 3ke8 h TYR 198 Cb 1.28 -0.26 -0.03 0.00 0.00 0.00 0.00 36.73 37.72 3ke8 h TYR 198 CO 0.44 0.34 0.36 0.00 -0.00 0.00 0.00 178.16 179.30 3ke8 h ALA 199 N 1.45 0.73 -0.14 0.10 0.00 -1.95 0.15 119.26 119.60 3ke8 h ALA 199 Ca 0.39 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3ke8 h ALA 199 Cb 0.36 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ke8 h ALA 199 CO -0.25 0.19 -0.01 1.15 0.00 0.00 0.00 179.25 180.33 3ke8 h THR 200 N 0.77 1.26 -0.39 0.00 2.02 -1.76 -0.75 112.91 114.06 3ke8 h THR 200 Ca 0.21 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.53 3ke8 h THR 200 Cb -0.05 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 3ke8 h THR 200 CO -0.04 0.25 0.25 0.74 0.37 0.00 0.00 175.52 177.09 3ke8 h THR 201 N -0.03 1.08 -0.55 3.16 2.02 -1.13 -1.71 112.91 115.74 3ke8 h THR 201 Ca 0.04 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 3ke8 h THR 201 Cb 0.39 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 3ke8 h THR 201 CO 0.01 0.09 0.04 0.78 0.37 0.00 0.00 175.52 176.81 3ke8 h ASN 202 N 0.50 0.92 0.23 4.18 2.35 -0.63 -1.41 115.58 121.73 3ke8 h ASN 202 Ca 0.15 -0.29 -0.11 0.00 -0.55 0.00 0.00 56.30 55.50 3ke8 h ASN 202 Cb -0.03 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 3ke8 h ASN 202 CO -0.05 0.98 -0.42 0.03 -1.65 0.00 0.00 177.43 176.32 3ke8 h ARG 203 N 0.83 0.25 -0.20 0.81 3.08 -1.01 -0.49 114.38 117.65 3ke8 h ARG 203 Ca 0.16 -0.12 -0.21 0.00 0.07 0.00 0.00 59.98 59.88 3ke8 h ARG 203 Cb 0.48 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.53 3ke8 h ARG 203 CO 0.02 0.63 -0.69 1.96 -1.07 0.00 0.00 179.97 180.82 3ke8 h GLN 204 N 0.21 0.81 -0.75 0.04 4.20 -1.18 -0.77 115.11 117.67 3ke8 h GLN 204 Ca 0.02 -0.61 -0.04 0.00 0.06 0.00 0.00 58.65 58.08 3ke8 h GLN 204 Cb 0.84 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 3ke8 h GLN 204 CO 0.07 1.22 0.30 1.49 -0.67 0.00 0.00 178.83 181.24 3ke8 h GLU 205 N 0.58 1.12 -0.39 1.46 4.81 -1.07 -1.75 114.58 119.35 3ke8 h GLU 205 Ca -0.03 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 58.87 3ke8 h GLU 205 Cb 1.31 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 3ke8 h GLU 205 CO 0.15 0.92 -0.27 0.00 -0.73 0.00 0.00 179.01 179.07 3ke8 h ALA 206 N 1.15 0.80 0.00 2.92 0.00 -0.96 -2.55 119.26 120.62 3ke8 h ALA 206 Ca 0.25 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 3ke8 h ALA 206 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3ke8 h ALA 206 CO -0.02 0.65 -0.48 -0.24 0.00 0.00 0.00 179.25 179.16 3ke8 h VAL 207 N 0.69 1.07 -0.39 0.00 3.04 -0.94 -1.19 116.25 118.53 3ke8 h VAL 207 Ca 0.09 -1.82 -0.05 0.00 -1.01 0.00 0.00 66.70 63.91 3ke8 h VAL 207 Cb 0.80 2.06 -0.01 0.00 -2.01 0.00 0.00 31.29 32.13 3ke8 h VAL 207 CO 0.07 0.47 0.05 -0.09 -1.01 0.00 0.00 177.57 177.05 3ke8 h ARG 208 N 0.00 0.65 -0.46 4.17 2.43 -1.09 0.78 114.38 120.86 3ke8 h ARG 208 Ca -0.00 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 58.88 3ke8 h ARG 208 Cb 1.03 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 3ke8 h ARG 208 CO 0.06 0.72 -0.14 0.00 -1.51 0.00 0.00 179.97 179.09 3ke8 h ALA 209 N 0.91 0.88 -0.38 2.80 0.00 -1.25 -2.74 119.26 119.48 3ke8 h ALA 209 Ca 0.12 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3ke8 h ALA 209 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3ke8 h ALA 209 CO 0.01 0.64 0.08 1.25 0.00 0.00 0.00 179.25 181.22 3ke8 h LEU 210 N 0.77 0.59 -1.69 0.00 5.85 -0.94 -3.03 115.31 116.87 3ke8 h LEU 210 Ca 0.12 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3ke8 h LEU 210 Cb 0.66 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3ke8 h LEU 210 CO 0.05 0.69 -0.19 0.00 -0.34 0.00 0.00 178.44 178.65 3ke8 h ALA 211 N 0.93 1.41 0.00 1.25 0.00 -0.75 -0.22 119.26 121.88 3ke8 h ALA 211 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3ke8 h ALA 211 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3ke8 h ALA 211 CO 0.00 0.23 0.00 -0.85 0.00 0.00 0.00 179.25 178.64 3ke8 n GLU 212 N -3.91 0.36 -0.02 0.00 0.28 -1.04 -3.58 120.64 112.74 3ke8 n GLU 212 Ca -0.02 0.07 -0.02 0.00 -0.16 0.00 0.00 57.16 57.03 3ke8 n GLU 212 Cb 0.28 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.63 3ke8 n GLU 212 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 3ke8 n GLN 213 N -1.25 0.08 -3.20 3.44 6.02 -0.74 -5.06 117.38 116.69 3ke8 n GLN 213 Ca 0.11 0.02 -0.34 0.00 -0.01 0.00 0.00 57.00 56.78 3ke8 n GLN 213 Cb 0.16 -1.03 -0.06 0.00 1.02 0.00 0.00 30.24 30.33 3ke8 n GLN 213 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3ke8 s ALA 214 N -2.07 3.42 -0.01 -1.58 0.00 -0.17 -4.86 121.76 116.49 3ke8 s ALA 214 Ca -0.05 0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3ke8 s ALA 214 Cb 0.01 -2.70 -0.25 0.00 0.00 0.00 0.00 23.12 20.18 3ke8 s ALA 214 CO 0.08 0.37 0.81 0.93 0.00 0.00 0.00 175.76 177.95 3ke8 h GLU 215 N 2.80 0.14 -5.42 0.00 5.08 -1.29 -3.44 114.58 112.45 3ke8 h GLU 215 Ca -0.48 -0.25 -0.50 0.00 -1.00 0.00 0.00 59.36 57.14 3ke8 h GLU 215 Cb 1.18 0.09 -0.29 0.00 0.50 0.00 0.00 28.75 30.24 3ke8 h GLU 215 CO 0.66 0.93 -0.82 0.08 -1.00 0.00 0.00 179.01 178.86 3ke8 s VAL 216 N -2.62 1.20 -0.08 3.13 1.01 -1.22 -2.86 120.40 118.95 3ke8 s VAL 216 Ca -0.08 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.23 3ke8 s VAL 216 Cb 0.08 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.45 3ke8 s VAL 216 CO 0.83 0.29 -0.18 -0.69 0.00 0.00 0.00 175.10 175.36 3ke8 s VAL 217 N -0.42 1.60 -0.21 2.92 1.01 -0.03 -0.24 120.40 125.02 3ke8 s VAL 217 Ca 0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 3ke8 s VAL 217 Cb -0.06 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 3ke8 s VAL 217 CO -0.00 0.46 -0.00 -0.76 0.00 0.00 0.00 175.10 174.79 3ke8 s LEU 218 N 0.52 3.17 -0.30 3.92 1.43 0.11 -1.12 118.68 126.40 3ke8 s LEU 218 Ca -0.17 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 3ke8 s LEU 218 Cb -0.17 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.25 3ke8 s LEU 218 CO 0.06 0.03 0.09 -0.69 0.23 0.00 0.00 176.35 176.07 3ke8 s VAL 219 N 1.20 3.98 -0.27 -1.59 1.01 0.47 -1.34 120.40 123.86 3ke8 s VAL 219 Ca 0.03 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 3ke8 s VAL 219 Cb -0.15 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.16 3ke8 s VAL 219 CO 0.01 0.04 1.14 -0.69 0.00 0.00 0.00 175.10 175.59 3ke8 s VAL 220 N 1.49 4.45 0.00 2.92 1.01 -0.10 -0.93 120.40 129.24 3ke8 s VAL 220 Ca 0.02 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.70 3ke8 s VAL 220 Cb -0.17 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.93 3ke8 s VAL 220 CO 0.03 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.39 3ke8 n GLY 221 N 3.77 1.40 3.87 4.51 0.00 0.21 -0.90 105.19 118.05 3ke8 n GLY 221 Ca 0.13 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 3ke8 n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ke8 s SER 222 N 0.00 6.35 0.38 1.61 0.01 -1.26 -3.84 113.70 116.96 3ke8 s SER 222 Ca 0.00 1.40 0.10 0.00 1.31 0.00 0.00 55.95 58.77 3ke8 s SER 222 Cb 0.00 -2.45 0.88 0.00 0.21 0.00 0.00 66.02 64.66 3ke8 s SER 222 CO 0.00 -0.74 1.91 0.11 0.41 0.00 0.00 173.24 174.93 3ke8 h LYS 223 N 0.14 0.59 -0.37 12.44 6.56 -1.94 -1.78 116.57 132.22 3ke8 h LYS 223 Ca -0.45 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 3ke8 h LYS 223 Cb 1.19 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.72 3ke8 h LYS 223 CO 0.62 0.39 0.00 0.27 -2.06 0.00 0.00 179.45 178.67 3ke8 n ASN 224 N -4.51 2.06 -4.55 0.86 6.94 -1.26 -4.81 115.26 109.99 3ke8 n ASN 224 Ca 0.14 -1.97 -0.43 0.00 -0.02 0.00 0.00 54.58 52.31 3ke8 n ASN 224 Cb 0.42 -0.24 -0.05 0.00 -2.36 0.00 0.00 39.78 37.55 3ke8 n ASN 224 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3ke8 s SER 225 N -1.07 6.45 0.08 0.53 0.15 -0.67 -4.93 113.70 114.24 3ke8 s SER 225 Ca 0.27 0.02 -0.31 0.00 0.70 0.00 0.00 55.95 56.64 3ke8 s SER 225 Cb 0.14 -2.39 -0.17 0.00 -1.71 0.00 0.00 66.02 61.90 3ke8 s SER 225 CO 0.19 -0.87 1.64 -1.28 1.20 0.00 0.00 173.24 174.12 3ke8 h SER 226 N 8.85 -0.69 -0.47 5.45 0.87 -1.88 -1.81 113.55 123.87 3ke8 h SER 226 Ca -0.25 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.34 3ke8 h SER 226 Cb 1.09 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 3ke8 h SER 226 CO 0.95 -0.45 0.28 -0.55 -0.53 0.00 0.00 176.83 176.53 3ke8 h ASN 227 N -0.72 0.58 -0.48 6.23 7.08 -1.93 -2.13 115.58 124.22 3ke8 h ASN 227 Ca -0.06 -0.03 -0.05 0.00 -3.08 0.00 0.00 56.30 53.08 3ke8 h ASN 227 Cb 0.58 -0.15 -0.02 0.00 -2.08 0.00 0.00 38.32 36.65 3ke8 h ASN 227 CO 0.07 0.46 0.11 0.28 -2.08 0.00 0.00 177.43 176.28 3ke8 h SER 228 N 0.67 0.73 -0.89 6.14 0.02 -1.86 -2.78 113.55 115.58 3ke8 h SER 228 Ca 0.18 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3ke8 h SER 228 Cb -0.00 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 3ke8 h SER 228 CO -0.03 0.78 0.56 0.78 -1.14 0.00 0.00 176.83 177.77 3ke8 h ASN 229 N 0.65 1.05 0.14 3.07 4.21 -0.70 -1.86 115.58 122.14 3ke8 h ASN 229 Ca 0.15 -0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.58 3ke8 h ASN 229 Cb 0.33 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 37.26 3ke8 h ASN 229 CO 0.00 0.79 -0.13 -0.09 -1.29 0.00 0.00 177.43 176.71 3ke8 h ARG 230 N 1.22 0.00 -0.19 0.81 9.65 -1.16 -0.44 114.38 124.27 3ke8 h ARG 230 Ca 0.32 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 59.12 3ke8 h ARG 230 Cb -0.09 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.49 3ke8 h ARG 230 CO -0.06 0.13 -0.21 -0.07 2.80 0.00 0.00 179.97 182.56 3ke8 h LEU 231 N 0.00 0.52 -0.47 3.80 4.07 -1.15 -1.22 115.31 120.86 3ke8 h LEU 231 Ca -0.00 -0.49 -0.09 0.00 0.08 0.00 0.00 57.88 57.38 3ke8 h LEU 231 Cb 0.24 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 3ke8 h LEU 231 CO 0.02 0.90 -0.07 0.00 -1.08 0.00 0.00 178.44 178.20 3ke8 h ALA 232 N 0.63 0.64 -0.36 1.53 0.00 -1.31 -2.77 119.26 117.62 3ke8 h ALA 232 Ca 0.03 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.65 3ke8 h ALA 232 Cb 0.76 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3ke8 h ALA 232 CO 0.05 0.50 0.16 1.49 0.00 0.00 0.00 179.25 181.45 3ke8 h GLU 233 N 0.71 0.33 -0.37 0.00 4.81 -1.06 -0.97 114.58 118.04 3ke8 h GLU 233 Ca 0.12 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 3ke8 h GLU 233 Cb 0.60 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 3ke8 h GLU 233 CO 0.04 0.22 0.18 1.25 -0.73 0.00 0.00 179.01 179.97 3ke8 h LEU 234 N 0.34 0.27 -0.77 1.64 6.46 -1.11 -0.74 115.31 121.40 3ke8 h LEU 234 Ca 0.15 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.88 3ke8 h LEU 234 Cb 0.09 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 3ke8 h LEU 234 CO -0.12 0.20 0.28 0.00 -0.62 0.00 0.00 178.44 178.18 3ke8 h ALA 235 N 1.19 1.01 -0.76 1.25 0.00 -1.21 -2.63 119.26 118.11 3ke8 h ALA 235 Ca 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3ke8 h ALA 235 Cb 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3ke8 h ALA 235 CO -0.11 0.66 0.30 1.96 0.00 0.00 0.00 179.25 182.07 3ke8 h GLN 236 N 1.14 1.13 0.00 0.00 4.20 -0.69 -1.84 115.11 119.05 3ke8 h GLN 236 Ca 0.25 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3ke8 h GLN 236 Cb 0.26 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 3ke8 h GLN 236 CO -0.02 0.92 -0.11 0.00 -0.67 0.00 0.00 178.83 178.96 3ke8 h ARG 237 N 1.09 0.00 -0.03 1.46 3.08 -0.88 -0.16 114.38 118.94 3ke8 h ARG 237 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 3ke8 h ARG 237 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3ke8 h ARG 237 CO -0.02 0.11 0.00 -1.33 -1.07 0.00 0.00 179.97 177.66 3ke8 n MET 238 N -3.49 1.21 -0.52 0.04 2.81 -0.73 -4.89 117.12 111.56 3ke8 n MET 238 Ca -0.01 -0.31 0.00 0.00 -1.81 0.00 0.00 57.70 55.56 3ke8 n MET 238 Cb 0.26 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 3ke8 n MET 238 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ke8 n GLY 239 N 0.96 0.74 3.88 3.03 0.00 -0.07 -5.07 105.19 108.66 3ke8 n GLY 239 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3ke8 n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ke8 s LYS 240 N -0.48 3.26 0.03 1.61 -0.14 -1.00 -5.02 119.74 118.01 3ke8 s LYS 240 Ca 0.00 -0.53 -0.30 0.00 -1.36 0.00 0.00 55.97 53.77 3ke8 s LYS 240 Cb 0.00 -2.93 -0.05 0.00 -1.68 0.00 0.00 37.83 33.17 3ke8 s LYS 240 CO 0.00 0.59 1.19 1.03 -0.76 0.00 0.00 175.35 177.40 3ke8 s ARG 241 N -2.54 4.42 -0.02 1.68 0.52 -1.14 -3.77 118.95 118.11 3ke8 s ARG 241 Ca 0.33 1.73 0.02 0.00 -0.52 0.00 0.00 55.73 57.30 3ke8 s ARG 241 Cb -0.13 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.94 3ke8 s ARG 241 CO 0.26 -0.29 -0.08 0.00 0.02 0.00 0.00 175.30 175.21 3ke8 s ALA 242 N 1.33 0.73 -0.04 2.13 0.00 -1.26 -0.85 121.76 123.79 3ke8 s ALA 242 Ca 0.58 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.29 3ke8 s ALA 242 Cb -0.28 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.58 3ke8 s ALA 242 CO 0.28 0.12 -0.15 -0.06 0.00 0.00 0.00 175.76 175.95 3ke8 s PHE 243 N 0.14 1.52 -0.27 0.00 0.40 -0.28 -4.97 117.98 114.52 3ke8 s PHE 243 Ca -0.02 -0.46 -0.18 0.00 -0.60 0.00 0.00 56.93 55.67 3ke8 s PHE 243 Cb -0.07 -1.05 -0.02 0.00 0.51 0.00 0.00 43.02 42.39 3ke8 s PHE 243 CO 0.00 -0.18 0.52 -1.17 0.70 0.00 0.00 175.22 175.10 3ke8 s LEU 244 N 0.20 4.07 0.05 -0.37 2.96 -1.26 -0.40 118.68 123.94 3ke8 s LEU 244 Ca -0.06 0.48 0.03 0.00 -0.22 0.00 0.00 54.13 54.36 3ke8 s LEU 244 Cb -0.12 -2.67 -0.02 0.00 0.50 0.00 0.00 46.19 43.88 3ke8 s LEU 244 CO 0.02 -0.31 -0.10 0.27 -1.32 0.00 0.00 176.35 174.91 3ke8 s ILE 245 N 2.34 0.74 0.08 6.68 -0.00 -0.11 -4.94 121.20 125.98 3ke8 s ILE 245 Ca 0.21 -1.09 0.07 0.00 -0.00 0.00 0.00 60.65 59.84 3ke8 s ILE 245 Cb -0.16 -0.76 -0.22 0.00 -0.00 0.00 0.00 42.46 41.32 3ke8 s ILE 245 CO 0.10 -0.27 1.11 0.44 -0.00 0.00 0.00 174.94 176.32 3ke8 h ASP 246 N 4.57 0.06 -5.27 4.36 3.32 -1.86 0.61 116.42 122.21 3ke8 h ASP 246 Ca -0.37 -0.07 0.11 0.00 0.02 0.00 0.00 57.03 56.72 3ke8 h ASP 246 Cb 1.20 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 3ke8 h ASP 246 CO 0.41 1.06 0.47 1.51 -1.72 0.00 0.00 179.24 180.97 3ke8 s ASP 247 N -6.64 -0.03 0.48 6.45 1.47 -1.26 -4.76 116.67 112.37 3ke8 s ASP 247 Ca -0.01 -0.76 0.20 0.00 1.18 0.00 0.00 52.55 53.16 3ke8 s ASP 247 Cb 0.09 0.61 1.22 0.00 -0.34 0.00 0.00 42.92 44.50 3ke8 s ASP 247 CO 0.83 -1.19 1.96 0.00 0.68 0.00 0.00 175.17 177.45 3ke8 h ALA 248 N 2.00 2.31 0.00 2.11 0.00 -1.84 -1.93 119.26 121.91 3ke8 h ALA 248 Ca -0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3ke8 h ALA 248 Cb 1.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3ke8 h ALA 248 CO 0.35 -0.48 -0.03 0.87 0.00 0.00 0.00 179.25 179.96 3ke8 h LYS 249 N 0.21 0.00 0.00 0.00 1.57 -1.96 -2.15 116.57 114.24 3ke8 h LYS 249 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3ke8 h LYS 249 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3ke8 h LYS 249 CO -0.06 0.03 0.00 -0.25 -0.57 0.00 0.00 179.45 178.60 3ke8 n ASP 250 N -3.59 0.26 -4.67 0.86 8.00 -0.72 -4.83 116.55 111.86 3ke8 n ASP 250 Ca -0.03 0.53 -0.42 0.00 0.71 0.00 0.00 54.79 55.58 3ke8 n ASP 250 Cb 0.13 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 3ke8 n ASP 250 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ke8 s ILE 251 N -3.04 3.69 -0.23 0.53 -1.09 -0.81 -5.00 121.20 115.25 3ke8 s ILE 251 Ca 0.13 0.97 -0.09 0.00 -2.23 0.00 0.00 60.65 59.42 3ke8 s ILE 251 Cb 0.16 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 37.38 3ke8 s ILE 251 CO 0.54 -0.04 0.13 -1.10 -1.23 0.00 0.00 174.94 173.23 3ke8 s GLN 252 N 3.17 4.00 0.30 2.79 -0.21 -1.26 -5.00 119.66 123.45 3ke8 s GLN 252 Ca 0.67 -0.31 0.00 0.00 0.02 0.00 0.00 55.36 55.74 3ke8 s GLN 252 Cb -0.31 -3.44 0.70 0.00 1.00 0.00 0.00 33.01 30.96 3ke8 s GLN 252 CO 0.26 0.08 1.58 0.93 -2.12 0.00 0.00 175.29 176.02 3ke8 h GLU 253 N 7.42 0.02 -0.77 2.91 5.08 -2.00 0.36 114.58 127.60 3ke8 h GLU 253 Ca -0.38 -0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.20 3ke8 h GLU 253 Cb 1.17 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 3ke8 h GLU 253 CO 0.66 0.01 0.55 1.49 -1.00 0.00 0.00 179.01 180.71 3ke8 h GLU 254 N 0.02 0.06 -0.42 2.33 4.22 -1.96 -1.19 114.58 117.64 3ke8 h GLU 254 Ca 0.57 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.99 3ke8 h GLU 254 Cb 1.15 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 3ke8 h GLU 254 CO -0.91 0.04 0.17 -1.49 -2.18 0.00 0.00 179.01 174.64 3ke8 h TRP 255 N 0.06 0.59 -0.07 0.92 6.55 -1.34 -3.22 115.95 119.44 3ke8 h TRP 255 Ca 0.37 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 60.19 3ke8 h TRP 255 Cb 1.38 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 29.50 3ke8 h TRP 255 CO -0.00 0.46 0.00 1.33 -1.05 0.00 0.00 178.44 179.18 3ke8 n VAL 256 N -4.38 0.63 -1.86 1.49 0.24 -0.54 -4.93 118.33 108.98 3ke8 n VAL 256 Ca 0.03 -0.82 -0.42 0.00 -2.04 0.00 0.00 64.34 61.09 3ke8 n VAL 256 Cb 0.14 0.71 -0.03 0.00 -1.47 0.00 0.00 33.84 33.20 3ke8 n VAL 256 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 3ke8 s LYS 257 N -0.74 4.18 -1.38 7.34 0.00 -0.65 -1.88 119.74 126.61 3ke8 s LYS 257 Ca 0.06 2.46 0.00 0.00 0.00 0.00 0.00 55.97 58.49 3ke8 s LYS 257 Cb 0.04 -3.11 0.00 0.00 0.00 0.00 0.00 37.83 34.76 3ke8 s LYS 257 CO 0.05 -0.64 0.00 0.39 0.00 0.00 0.00 175.35 175.15 3ke8 n GLU 258 N 3.61 -1.59 -3.08 1.78 1.02 -1.26 -4.95 120.64 116.17 3ke8 n GLU 258 Ca 0.13 0.95 -0.40 0.00 -0.02 0.00 0.00 57.16 57.82 3ke8 n GLU 258 Cb 0.37 -5.34 -0.05 0.00 -0.02 0.00 0.00 31.44 26.40 3ke8 n GLU 258 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3ke8 s VAL 259 N -2.14 5.01 -0.12 2.62 1.01 -0.79 -4.96 120.40 121.03 3ke8 s VAL 259 Ca 0.00 1.29 0.14 0.00 0.00 0.00 0.00 61.98 63.41 3ke8 s VAL 259 Cb 0.00 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.42 3ke8 s VAL 259 CO 0.00 0.13 1.42 0.11 0.00 0.00 0.00 175.10 176.77 3ke8 h LYS 260 N 7.28 0.00 -2.78 2.72 1.57 -1.92 -3.41 116.57 120.04 3ke8 h LYS 260 Ca -0.33 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.13 3ke8 h LYS 260 Cb 1.15 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.10 3ke8 h LYS 260 CO 0.78 0.57 -0.64 0.00 -0.57 0.00 0.00 179.45 179.59 3ke8 s VAL 262 N 2.30 3.17 0.08 0.00 0.11 0.05 -0.86 120.40 125.25 3ke8 s VAL 262 Ca 0.05 -0.65 0.05 0.00 -2.93 0.00 0.00 61.98 58.49 3ke8 s VAL 262 Cb -0.14 -2.29 -0.04 0.00 -1.53 0.00 0.00 36.38 32.38 3ke8 s VAL 262 CO -0.10 0.56 -0.02 -0.83 -3.33 0.00 0.00 175.10 171.39 3ke8 s GLY 263 N -0.24 1.89 -0.02 6.54 0.00 0.66 -1.31 107.32 114.83 3ke8 s GLY 263 Ca 0.02 -1.11 0.03 0.00 0.00 0.00 0.00 44.72 43.66 3ke8 s GLY 263 CO 0.03 -1.06 -0.09 0.14 0.00 0.00 0.00 173.10 172.11 3ke8 s VAL 264 N -1.25 0.79 0.34 1.40 1.01 0.39 -0.71 120.40 122.37 3ke8 s VAL 264 Ca 0.24 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3ke8 s VAL 264 Cb -0.12 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 3ke8 s VAL 264 CO 0.16 0.24 0.38 0.28 0.00 0.00 0.00 175.10 176.16 3ke8 s THR 265 N 0.13 0.00 -0.07 3.92 -1.32 -0.45 -1.33 115.64 116.52 3ke8 s THR 265 Ca -0.02 -1.81 -0.12 0.00 -1.21 0.00 0.00 61.69 58.53 3ke8 s THR 265 Cb -0.08 -2.58 0.03 0.00 -1.51 0.00 0.00 72.50 68.36 3ke8 s THR 265 CO 0.00 0.00 0.30 0.00 -2.21 0.00 0.00 174.62 172.71 3ke8 s ALA 266 N -3.22 -0.74 0.99 11.08 0.00 -1.26 -0.92 121.76 127.70 3ke8 s ALA 266 Ca 0.36 0.58 -0.12 0.00 0.00 0.00 0.00 51.96 52.78 3ke8 s ALA 266 Cb 0.01 -0.24 0.18 0.00 0.00 0.00 0.00 23.12 23.08 3ke8 s ALA 266 CO 0.25 -0.19 1.09 0.20 0.00 0.00 0.00 175.76 177.10 3ke8 s GLY 267 N -0.53 1.58 0.48 0.00 0.00 -0.07 -0.95 107.32 107.82 3ke8 s GLY 267 Ca -0.06 -0.27 0.32 0.00 0.00 0.00 0.00 44.72 44.71 3ke8 s GLY 267 CO 0.02 0.32 1.99 0.00 0.00 0.00 0.00 173.10 175.43 3ke8 h ALA 268 N -1.89 1.00 -0.19 3.20 0.00 -1.91 -2.53 119.26 116.94 3ke8 h ALA 268 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3ke8 h ALA 268 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3ke8 h ALA 268 CO 0.56 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 3ke8 n SER 269 N -2.66 2.90 -4.64 0.00 3.41 -1.26 -2.98 113.62 108.39 3ke8 n SER 269 Ca -0.02 -1.86 -0.38 0.00 -0.26 0.00 0.00 58.87 56.35 3ke8 n SER 269 Cb 0.09 -0.12 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 3ke8 n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ke8 s ALA 270 N -1.44 3.57 0.49 7.33 0.00 -0.96 -4.64 121.76 126.12 3ke8 s ALA 270 Ca 0.28 -0.72 -0.23 0.00 0.00 0.00 0.00 51.96 51.29 3ke8 s ALA 270 Cb 0.18 -2.60 -0.06 0.00 0.00 0.00 0.00 23.12 20.63 3ke8 s ALA 270 CO 0.25 -0.42 1.29 -2.14 0.00 0.00 0.00 175.76 174.74 3ke8 s PRO 271 N 1.56 3.49 0.46 0.00 0.02 -1.26 -3.74 135.00 135.53 3ke8 s PRO 271 Ca 0.15 2.07 0.15 0.00 0.02 0.00 0.00 61.00 63.39 3ke8 s PRO 271 Cb -0.15 -2.39 1.10 0.00 0.02 0.00 0.00 34.50 33.08 3ke8 s PRO 271 CO 0.08 -0.86 2.03 0.22 -0.33 0.00 0.00 177.00 178.14 3ke8 h ASP 272 N 1.86 0.25 -0.48 2.53 1.82 -1.98 -2.01 116.42 118.41 3ke8 h ASP 272 Ca -0.50 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.19 3ke8 h ASP 272 Cb 1.27 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 41.20 3ke8 h ASP 272 CO 0.59 0.16 0.32 -0.29 -1.61 0.00 0.00 179.24 178.42 3ke8 h ILE 273 N 0.29 0.99 -0.66 2.25 6.09 -1.99 -0.46 117.51 124.02 3ke8 h ILE 273 Ca 0.19 -0.15 -0.06 0.00 -1.37 0.00 0.00 64.86 63.47 3ke8 h ILE 273 Cb 0.39 0.51 -0.03 0.00 0.47 0.00 0.00 36.82 38.16 3ke8 h ILE 273 CO -0.04 0.08 0.19 -0.07 -3.07 0.00 0.00 178.15 175.24 3ke8 h LEU 274 N 0.45 0.98 -0.42 2.19 3.38 -1.73 -0.96 115.31 119.20 3ke8 h LEU 274 Ca 0.21 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3ke8 h LEU 274 Cb 0.25 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3ke8 h LEU 274 CO -0.05 0.95 0.12 0.58 0.09 0.00 0.00 178.44 180.12 3ke8 h VAL 275 N 0.97 1.22 -0.79 1.22 2.07 -1.22 -1.11 116.25 118.62 3ke8 h VAL 275 Ca 0.21 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 67.03 3ke8 h VAL 275 Cb 0.33 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 3ke8 h VAL 275 CO -0.00 0.27 0.48 1.56 0.02 0.00 0.00 177.57 179.89 3ke8 h GLN 276 N 0.53 0.86 -0.27 1.57 4.20 -0.82 -0.39 115.11 120.80 3ke8 h GLN 276 Ca 0.13 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 3ke8 h GLN 276 Cb 0.28 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 3ke8 h GLN 276 CO -0.00 0.57 -0.20 -0.91 -0.67 0.00 0.00 178.83 177.62 3ke8 h ASN 277 N 0.89 0.49 -0.40 1.46 -0.26 -0.84 -1.54 115.58 115.39 3ke8 h ASN 277 Ca 0.34 -0.15 -0.10 0.00 -0.56 0.00 0.00 56.30 55.83 3ke8 h ASN 277 Cb 0.14 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 3ke8 h ASN 277 CO -0.16 0.71 -0.12 0.58 -1.06 0.00 0.00 177.43 177.37 3ke8 h VAL 278 N 0.45 1.28 -0.85 2.81 2.07 -0.32 -2.11 116.25 119.59 3ke8 h VAL 278 Ca 0.07 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 3ke8 h VAL 278 Cb 0.61 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 3ke8 h VAL 278 CO 0.04 0.41 0.40 0.58 0.02 0.00 0.00 177.57 179.03 3ke8 h VAL 279 N 0.59 1.26 -0.78 2.57 2.07 -0.85 -1.17 116.25 119.94 3ke8 h VAL 279 Ca 0.10 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 3ke8 h VAL 279 Cb 0.66 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 3ke8 h VAL 279 CO 0.04 0.32 0.42 0.00 0.02 0.00 0.00 177.57 178.37 3ke8 h ALA 280 N 1.23 1.00 -0.43 1.67 0.00 -1.07 -0.71 119.26 120.94 3ke8 h ALA 280 Ca 0.29 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3ke8 h ALA 280 Cb 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3ke8 h ALA 280 CO -0.04 0.52 -0.03 -0.09 0.00 0.00 0.00 179.25 179.61 3ke8 h ARG 281 N 1.08 0.79 -0.19 0.00 9.65 -0.96 -2.06 114.38 122.69 3ke8 h ARG 281 Ca 0.27 -0.27 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 3ke8 h ARG 281 Cb 0.04 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 3ke8 h ARG 281 CO -0.04 0.87 -0.05 -0.07 2.80 0.00 0.00 179.97 183.48 3ke8 h LEU 282 N 0.62 0.27 -0.35 3.80 3.38 -0.86 -1.91 115.31 120.25 3ke8 h LEU 282 Ca 0.12 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 3ke8 h LEU 282 Cb 0.54 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 3ke8 h LEU 282 CO 0.03 0.36 -0.50 1.56 0.09 0.00 0.00 178.44 179.98 3ke8 h GLN 283 N 0.28 0.86 0.00 1.13 4.20 -0.82 0.67 115.11 121.44 3ke8 h GLN 283 Ca 0.06 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.26 3ke8 h GLN 283 Cb 0.27 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3ke8 h GLN 283 CO 0.01 1.15 0.00 0.00 -0.67 0.00 0.00 178.83 179.33 3ke8 n GLN 284 N -4.02 0.11 -0.53 1.46 10.64 -0.80 -1.39 117.38 122.85 3ke8 n GLN 284 Ca -0.04 0.31 0.08 0.00 -1.83 0.00 0.00 57.00 55.52 3ke8 n GLN 284 Cb 0.60 -1.69 0.31 0.00 -0.86 0.00 0.00 30.24 28.60 3ke8 n GLN 284 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3ke8 n LEU 285 N -1.89 4.12 0.00 2.61 4.32 -0.75 -4.90 117.00 120.50 3ke8 n LEU 285 Ca 0.03 -2.08 0.00 0.00 -0.02 0.00 0.00 56.01 53.95 3ke8 n LEU 285 Cb 0.23 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 3ke8 n LEU 285 CO 0.19 0.71 0.00 0.61 -1.22 0.00 0.00 177.39 177.67 3ke8 n GLY 286 N 1.03 0.58 3.80 -0.72 0.00 -0.48 -4.99 105.19 104.41 3ke8 n GLY 286 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 3ke8 n GLY 286 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ke8 s GLY 287 N -1.82 2.11 0.00 -0.02 0.00 0.16 -3.40 107.32 104.34 3ke8 s GLY 287 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.09 3ke8 s GLY 287 CO 0.00 0.69 0.00 0.61 0.00 0.00 0.00 173.10 174.40 3ke8 n GLY 288 N -1.04 1.91 3.75 0.20 0.00 -0.87 -4.35 105.19 104.79 3ke8 n GLY 288 Ca 0.09 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 3ke8 n GLY 288 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ke8 s GLU 289 N 3.65 4.22 0.09 1.61 0.41 -1.26 -4.70 118.70 122.72 3ke8 s GLU 289 Ca 0.00 2.40 -0.31 0.00 -0.41 0.00 0.00 54.97 56.65 3ke8 s GLU 289 Cb 0.00 -3.06 -0.07 0.00 -1.78 0.00 0.00 34.13 29.21 3ke8 s GLU 289 CO 0.00 -0.46 1.36 0.00 -0.49 0.00 0.00 175.26 175.67 3ke8 s ALA 290 N -0.28 3.56 -0.27 5.21 0.00 -1.26 -4.41 121.76 124.31 3ke8 s ALA 290 Ca 0.58 1.03 -0.05 0.00 0.00 0.00 0.00 51.96 53.53 3ke8 s ALA 290 Cb -0.44 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.16 3ke8 s ALA 290 CO 0.48 -0.64 0.02 0.42 0.00 0.00 0.00 175.76 176.04 3ke8 s ILE 291 N 1.34 3.60 0.02 0.00 1.01 0.03 -4.97 121.20 122.22 3ke8 s ILE 291 Ca 0.64 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 3ke8 s ILE 291 Cb -0.35 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 3ke8 s ILE 291 CO 0.29 0.18 1.14 -2.84 0.00 0.00 0.00 174.94 173.71 3ke8 s PRO 292 N 1.46 4.45 0.51 2.79 0.02 -1.26 -0.88 135.00 142.08 3ke8 s PRO 292 Ca 0.03 1.65 -0.18 0.00 0.02 0.00 0.00 61.00 62.52 3ke8 s PRO 292 Cb -0.16 -3.42 -0.08 0.00 0.02 0.00 0.00 34.50 30.85 3ke8 s PRO 292 CO -0.00 -0.24 0.99 -0.51 -0.33 0.00 0.00 177.00 176.91 3ke8 s LEU 293 N 1.29 3.69 0.39 -5.54 1.43 -0.15 -4.90 118.68 114.89 3ke8 s LEU 293 Ca 0.56 1.65 -0.26 0.00 -1.03 0.00 0.00 54.13 55.05 3ke8 s LEU 293 Cb -0.26 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.35 3ke8 s LEU 293 CO 0.27 -0.63 1.20 -0.70 0.23 0.00 0.00 176.35 176.73 3ke8 s GLU 294 N -3.83 4.09 0.29 1.70 2.56 -1.26 -4.40 118.70 117.84 3ke8 s GLU 294 Ca 0.61 1.92 -0.20 0.00 0.00 0.00 0.00 54.97 57.30 3ke8 s GLU 294 Cb -0.11 -2.75 0.03 0.00 2.00 0.00 0.00 34.13 33.30 3ke8 s GLU 294 CO 0.27 -0.31 0.75 0.20 -0.56 0.00 0.00 175.26 175.61 3ke8 s GLY 295 N -1.00 -0.02 0.05 -1.50 0.00 -1.26 -4.78 107.32 98.81 3ke8 s GLY 295 Ca 0.56 -0.36 -0.33 0.00 0.00 0.00 0.00 44.72 44.59 3ke8 s GLY 295 CO 0.42 -0.09 1.81 -2.13 0.00 0.00 0.00 173.10 173.10 3ke8 n ARG 296 N -0.48 2.44 -2.63 2.90 3.00 -1.26 -4.88 116.66 115.75 3ke8 n ARG 296 Ca -0.05 0.89 -0.43 0.00 -0.00 0.00 0.00 57.85 58.26 3ke8 n ARG 296 Cb 0.59 -2.74 -0.02 0.00 0.00 0.00 0.00 32.46 30.28 3ke8 n ARG 296 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 3ke8 s GLU 297 N 3.00 4.34 -0.10 -0.14 2.12 -1.26 -4.33 118.70 122.32 3ke8 s GLU 297 Ca 0.86 1.43 -0.10 0.00 0.36 0.00 0.00 54.97 57.52 3ke8 s GLU 297 Cb -0.60 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.15 3ke8 s GLU 297 CO 0.43 -0.47 0.23 -1.21 -0.54 0.00 0.00 175.26 173.70 3ke8 s GLU 298 N 2.58 3.73 0.00 4.30 2.02 -1.26 -4.99 118.70 125.08 3ke8 s GLU 298 Ca 0.48 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.51 3ke8 s GLU 298 Cb -0.18 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.80 3ke8 s GLU 298 CO 0.14 0.65 0.49 0.27 0.02 0.00 0.00 175.26 176.83 3ke8 n ASN 299 N 2.26 0.68 -4.78 -0.19 0.23 -1.26 -5.08 115.26 107.13 3ke8 n ASN 299 Ca -0.17 -1.24 -0.38 0.00 -0.53 0.00 0.00 54.58 52.26 3ke8 n ASN 299 Cb 0.54 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.18 3ke8 n ASN 299 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 3ke8 s ILE 300 N -0.24 4.32 -0.00 1.53 2.07 -1.26 -5.06 121.20 122.56 3ke8 s ILE 300 Ca 0.00 1.71 0.00 0.00 -1.41 0.00 0.00 60.65 60.95 3ke8 s ILE 300 Cb 0.00 -4.08 0.00 0.00 0.13 0.00 0.00 42.46 38.51 3ke8 s ILE 300 CO 0.00 0.36 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.70 3ke8 s VAL 301 N -1.35 0.02 -0.19 4.00 1.01 -1.26 -4.57 120.40 118.06 3ke8 s VAL 301 Ca 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.38 3ke8 s VAL 301 Cb -0.21 -0.03 0.01 0.00 0.00 0.00 0.00 36.38 36.15 3ke8 s VAL 301 CO 0.26 0.01 -0.14 -0.36 0.00 0.00 0.00 175.10 174.86 3ke8 s PHE 302 N 0.01 2.83 0.48 5.22 2.99 -1.26 -5.10 117.98 123.14 3ke8 s PHE 302 Ca -0.00 -1.29 -0.17 0.00 0.00 0.00 0.00 56.93 55.47 3ke8 s PHE 302 Cb -0.00 -1.97 -0.09 0.00 0.00 0.00 0.00 43.02 40.97 3ke8 s PHE 302 CO -0.00 -0.65 0.95 -1.21 -0.00 0.00 0.00 175.22 174.31 3ke8 s GLU 303 N 1.23 4.01 0.62 0.44 2.02 -1.26 -4.55 118.70 121.21 3ke8 s GLU 303 Ca 0.03 0.95 -0.14 0.00 0.02 0.00 0.00 54.97 55.82 3ke8 s GLU 303 Cb -0.14 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.89 3ke8 s GLU 303 CO -0.07 -0.17 1.06 0.14 0.02 0.00 0.00 175.26 176.24 3ke8 s VAL 304 N -2.47 3.83 0.49 2.63 -7.23 -1.26 -4.97 120.40 111.43 3ke8 s VAL 304 Ca 0.59 0.79 -0.23 0.00 -1.81 0.00 0.00 61.98 61.32 3ke8 s VAL 304 Cb -0.10 -3.36 -0.06 0.00 0.56 0.00 0.00 36.38 33.41 3ke8 s VAL 304 CO 0.26 -0.59 1.34 -2.16 -0.31 0.00 0.00 175.10 173.64 3ke8 s PRO 305 N -4.33 3.46 0.52 4.82 0.04 -1.26 -4.85 135.00 133.40 3ke8 s PRO 305 Ca 0.62 2.20 0.30 0.00 0.04 0.00 0.00 61.00 64.16 3ke8 s PRO 305 Cb -0.16 -2.43 1.43 0.00 0.04 0.00 0.00 34.50 33.38 3ke8 s PRO 305 CO 0.42 -0.92 1.88 1.57 0.04 0.00 0.00 177.00 179.99 3ke8 h LYS 306 N 1.90 0.06 0.00 4.56 2.10 -2.00 0.11 116.57 123.29 3ke8 h LYS 306 Ca -0.50 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 3ke8 h LYS 306 Cb 1.28 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3ke8 h LYS 306 CO 0.59 0.04 0.00 -1.91 -2.00 0.00 0.00 179.45 176.17 3ke8 n GLU 307 N -4.31 0.07 -0.13 0.07 2.13 -1.26 -2.27 120.64 114.95 3ke8 n GLU 307 Ca 0.19 0.45 0.04 0.00 0.66 0.00 0.00 57.16 58.50 3ke8 n GLU 307 Cb 0.92 -1.68 0.06 0.00 0.27 0.00 0.00 31.44 31.02 3ke8 n GLU 307 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3ke8 n LEU 308 N -1.82 1.53 -0.95 4.31 4.77 0.37 -5.09 117.00 120.13 3ke8 n LEU 308 Ca 0.01 -2.04 0.12 0.00 -0.03 0.00 0.00 56.01 54.06 3ke8 n LEU 308 Cb 0.10 -0.18 0.10 0.00 -2.33 0.00 0.00 43.42 41.10 3ke8 n LEU 308 CO 0.10 0.48 0.63 -2.11 -1.33 0.00 0.00 177.39 175.16