#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlo n LYS 4 N 0.00 1.80 -3.80 5.55 4.76 -0.27 -4.85 118.16 121.35 1rlo n LYS 4 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1rlo n LYS 4 Cb 0.00 -0.86 -0.15 0.00 -1.84 0.00 0.00 35.03 32.18 1rlo n LYS 4 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rlo s VAL 5 N -1.68 -0.03 -0.18 -0.18 1.01 -0.70 -1.26 120.40 117.38 1rlo s VAL 5 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1rlo s VAL 5 Cb 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.32 1rlo s VAL 5 CO 0.00 0.05 -0.15 -0.63 0.00 0.00 0.00 175.10 174.37 1rlo s ILE 6 N 0.66 1.83 -0.13 2.22 1.01 -0.32 -0.67 121.20 125.80 1rlo s ILE 6 Ca -0.05 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.67 1rlo s ILE 6 Cb -0.08 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1rlo s ILE 6 CO -0.02 0.39 -0.12 -0.69 0.00 0.00 0.00 174.94 174.50 1rlo s VAL 7 N 1.36 3.13 0.00 2.92 1.01 0.20 -0.79 120.40 128.22 1rlo s VAL 7 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1rlo s VAL 7 Cb -0.14 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1rlo s VAL 7 CO -0.11 0.52 0.00 1.07 0.00 0.00 0.00 175.10 176.59 1rlo n THR 8 N 3.50 0.00 0.03 3.92 5.66 -0.25 -1.02 114.28 126.11 1rlo n THR 8 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1rlo n THR 8 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1rlo n THR 8 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1rlo n MET 10 N 0.00 0.00 -1.91 1.09 0.00 -1.26 -1.28 117.12 113.76 1rlo n MET 10 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1rlo n MET 10 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 33.22 33.14 1rlo n MET 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1rlo s ASP 11 N -4.68 6.59 0.00 7.83 -0.00 -1.26 -1.53 116.67 123.63 1rlo s ASP 11 Ca 0.00 2.47 0.00 0.00 -0.00 0.00 0.00 52.55 55.02 1rlo s ASP 11 Cb 0.00 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.36 1rlo s ASP 11 CO 0.00 -0.91 0.00 0.61 -0.00 0.00 0.00 175.17 174.87 1rlo n GLY 12 N 4.06 0.44 0.00 0.21 0.00 -1.25 -4.82 105.19 103.83 1rlo n GLY 12 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1rlo n GLY 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rlo n THR 13 N -2.65 0.00 0.25 2.61 -1.04 -0.71 -4.44 114.28 108.30 1rlo n THR 13 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1rlo n THR 13 Cb 0.10 0.00 0.62 0.00 -1.82 0.00 0.00 70.33 69.23 1rlo n THR 13 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1rlo h PHE 14 N 0.00 0.00 -3.16 -1.42 3.57 -1.78 -3.41 116.94 110.74 1rlo h PHE 14 Ca 0.00 0.00 -0.66 0.00 3.53 0.00 0.00 57.97 60.84 1rlo h PHE 14 Cb 0.00 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 38.63 1rlo h PHE 14 CO 0.00 0.09 -0.59 -0.51 -2.23 0.00 0.00 178.31 175.07 1rlo s LEU 15 N -8.54 3.81 0.00 0.59 1.02 -0.58 -4.68 118.68 110.30 1rlo s LEU 15 Ca -0.04 0.11 -0.12 0.00 0.02 0.00 0.00 54.13 54.10 1rlo s LEU 15 Cb 0.16 -2.21 0.17 0.00 0.02 0.00 0.00 46.19 44.33 1rlo s LEU 15 CO 0.66 0.28 1.00 -0.46 0.02 0.00 0.00 176.35 177.84 1rlo n ASN 16 N 1.24 0.12 0.28 2.29 0.23 -0.54 -3.84 115.26 115.05 1rlo n ASN 16 Ca -0.13 -1.39 0.14 0.00 -0.53 0.00 0.00 54.58 52.67 1rlo n ASN 16 Cb 0.53 -0.76 0.82 0.00 -2.08 0.00 0.00 39.78 38.28 1rlo n ASN 16 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1rlo h ASP 17 N -1.29 0.00 -0.30 0.53 3.32 -1.90 -0.46 116.42 116.32 1rlo h ASP 17 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1rlo h ASP 17 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1rlo h ASP 17 CO 0.23 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.82 1rlo n ALA 18 N -2.28 2.56 -2.29 3.45 0.00 -1.26 -4.91 120.51 115.79 1rlo n ALA 18 Ca -0.02 -0.60 -0.18 0.00 0.00 0.00 0.00 53.44 52.63 1rlo n ALA 18 Cb 0.18 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 1rlo n ALA 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rlo n LYS 19 N 0.40 -1.46 -4.47 0.00 4.76 -0.18 -5.01 118.16 112.21 1rlo n LYS 19 Ca 0.11 0.91 -0.22 0.00 -2.87 0.00 0.00 58.31 56.24 1rlo n LYS 19 Cb 0.34 -5.42 -0.11 0.00 -1.84 0.00 0.00 35.03 28.00 1rlo n LYS 19 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1rlo s THR 20 N -2.90 1.58 0.13 -0.18 -4.23 -1.26 -4.82 115.64 103.96 1rlo s THR 20 Ca 0.00 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.39 1rlo s THR 20 Cb 0.00 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 1rlo s THR 20 CO 0.00 -0.16 0.14 -0.72 -0.54 0.00 0.00 174.62 173.34 1rlo s TYR 21 N -3.04 0.62 -1.02 3.99 -0.85 -1.26 -1.47 117.35 114.32 1rlo s TYR 21 Ca 0.33 -1.00 -0.23 0.00 -0.52 0.00 0.00 57.07 55.64 1rlo s TYR 21 Cb 0.06 -0.29 0.03 0.00 0.38 0.00 0.00 41.96 42.14 1rlo s TYR 21 CO 0.14 -0.59 1.60 1.21 -1.52 0.00 0.00 175.55 176.40 1rlo s ASN 22 N -3.00 6.17 0.12 -0.18 3.04 -1.26 -4.85 114.94 114.99 1rlo s ASN 22 Ca 0.19 -1.37 -0.19 0.00 0.04 0.00 0.00 52.86 51.53 1rlo s ASN 22 Cb 0.06 -2.57 -0.06 0.00 -1.54 0.00 0.00 41.25 37.14 1rlo s ASN 22 CO -0.01 -1.81 1.77 1.56 -3.04 0.00 0.00 177.10 175.57 1rlo h GLN 23 N 9.94 0.30 -0.64 0.43 4.20 -1.98 -0.92 115.11 126.45 1rlo h GLN 23 Ca 0.20 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.89 1rlo h GLN 23 Cb 0.99 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 1rlo h GLN 23 CO 1.38 0.22 0.42 -1.35 -0.67 0.00 0.00 178.83 178.82 1rlo h PRO 24 N 0.30 0.84 -0.11 1.46 0.11 -2.00 0.32 132.00 132.92 1rlo h PRO 24 Ca 0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1rlo h PRO 24 Cb -0.02 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 30.90 1rlo h PRO 24 CO -0.02 0.56 0.04 -0.09 -0.21 0.00 0.00 178.00 178.28 1rlo h ARG 25 N 0.86 0.17 -0.91 1.05 2.43 -1.95 -2.54 114.38 113.50 1rlo h ARG 25 Ca 0.23 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1rlo h ARG 25 Cb -0.09 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 1rlo h ARG 25 CO -0.05 0.30 0.58 0.35 -1.51 0.00 0.00 179.97 179.64 1rlo h PHE 26 N 0.01 1.17 -0.84 2.20 3.57 -0.90 -1.87 116.94 120.28 1rlo h PHE 26 Ca 0.04 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1rlo h PHE 26 Cb 0.19 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 1rlo h PHE 26 CO -0.01 0.75 0.45 1.98 -2.23 0.00 0.00 178.31 179.25 1rlo h MET 27 N 1.24 1.18 -0.32 1.11 4.05 -0.81 0.29 114.93 121.66 1rlo h MET 27 Ca 0.33 -0.14 -0.04 0.00 -0.28 0.00 0.00 59.70 59.57 1rlo h MET 27 Cb -0.10 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.46 1rlo h MET 27 CO -0.07 0.87 0.05 0.00 0.23 0.00 0.00 176.91 178.00 1rlo h ALA 28 N 1.31 0.43 -0.19 0.39 0.00 -1.08 -1.96 119.26 118.16 1rlo h ALA 28 Ca 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1rlo h ALA 28 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1rlo h ALA 28 CO -0.05 0.12 0.08 1.96 0.00 0.00 0.00 179.25 181.37 1rlo h GLN 29 N 0.36 0.27 -0.65 0.00 4.20 -0.90 -2.96 115.11 115.43 1rlo h GLN 29 Ca 0.10 -0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.87 1rlo h GLN 29 Cb 0.34 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.00 1rlo h GLN 29 CO 0.01 0.31 0.25 -0.92 -0.67 0.00 0.00 178.83 177.81 1rlo h TYR 30 N 0.16 0.44 -0.20 2.96 3.20 -0.32 -0.08 116.97 123.13 1rlo h TYR 30 Ca 0.06 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1rlo h TYR 30 Cb 0.14 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1rlo h TYR 30 CO -0.02 0.10 0.03 1.96 -1.64 0.00 0.00 178.16 178.59 1rlo h GLN 31 N 0.44 0.29 -0.14 1.82 1.08 -1.23 0.70 115.11 118.07 1rlo h GLN 31 Ca 0.33 -0.04 -0.22 0.00 -1.45 0.00 0.00 58.65 57.28 1rlo h GLN 31 Cb 0.43 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1rlo h GLN 31 CO -0.32 0.29 -0.78 0.93 -0.95 0.00 0.00 178.83 178.00 1rlo h GLU 32 N 0.29 0.74 -0.36 1.46 4.39 -0.99 -1.57 114.58 118.54 1rlo h GLU 32 Ca 0.07 -0.61 -0.01 0.00 0.34 0.00 0.00 59.36 59.15 1rlo h GLU 32 Cb 0.15 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1rlo h GLU 32 CO -0.00 1.22 0.20 -0.07 -1.16 0.00 0.00 179.01 179.20 1rlo h LEU 33 N 0.51 0.46 -0.87 1.33 3.38 -0.27 -1.84 115.31 118.01 1rlo h LEU 33 Ca -0.05 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1rlo h LEU 33 Cb 1.40 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1rlo h LEU 33 CO 0.16 0.42 0.57 0.50 0.09 0.00 0.00 178.44 180.17 1rlo h LYS 34 N 0.46 1.11 -0.44 1.13 3.64 -0.86 -0.85 116.57 120.77 1rlo h LYS 34 Ca 0.13 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1rlo h LYS 34 Cb 0.06 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1rlo h LYS 34 CO -0.02 0.74 0.26 -0.22 -2.27 0.00 0.00 179.45 177.93 1rlo h LYS 35 N 1.15 0.60 -0.01 1.90 3.64 -0.79 -2.26 116.57 120.80 1rlo h LYS 35 Ca 0.33 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1rlo h LYS 35 Cb -0.09 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1rlo h LYS 35 CO -0.08 0.43 -0.26 0.54 -2.27 0.00 0.00 179.45 177.81 1rlo n ARG 36 N -4.44 0.81 -0.81 1.90 1.74 -0.61 -4.94 116.66 110.31 1rlo n ARG 36 Ca 0.04 -0.47 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 1rlo n ARG 36 Cb 0.08 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1rlo n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rlo n GLY 37 N 1.34 0.53 3.66 -0.13 0.00 -0.59 -5.02 105.19 104.98 1rlo n GLY 37 Ca 0.12 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1rlo n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlo s ILE 38 N -2.00 4.97 0.01 -0.61 1.01 -0.43 -4.93 121.20 119.22 1rlo s ILE 38 Ca 0.00 1.31 -0.27 0.00 0.00 0.00 0.00 60.65 61.69 1rlo s ILE 38 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1rlo s ILE 38 CO 0.00 0.07 0.84 -0.54 0.00 0.00 0.00 174.94 175.31 1rlo s LYS 39 N 2.10 4.53 -0.19 2.79 1.02 -0.39 -4.25 119.74 125.35 1rlo s LYS 39 Ca 0.31 1.18 -0.12 0.00 0.02 0.00 0.00 55.97 57.36 1rlo s LYS 39 Cb -0.16 -3.42 -0.05 0.00 -0.52 0.00 0.00 37.83 33.68 1rlo s LYS 39 CO 0.10 0.10 0.22 0.12 -0.92 0.00 0.00 175.35 174.98 1rlo s PHE 40 N 0.54 3.40 -0.05 3.18 5.36 -1.26 -1.17 117.98 127.97 1rlo s PHE 40 Ca 0.44 0.43 0.03 0.00 -0.96 0.00 0.00 56.93 56.87 1rlo s PHE 40 Cb -0.20 -2.29 0.01 0.00 -0.34 0.00 0.00 43.02 40.20 1rlo s PHE 40 CO 0.24 0.19 -0.13 0.08 -1.46 0.00 0.00 175.22 174.15 1rlo s VAL 41 N 0.65 1.12 -0.32 3.12 1.01 0.03 -2.61 120.40 123.40 1rlo s VAL 41 Ca 0.12 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1rlo s VAL 41 Cb -0.13 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1rlo s VAL 41 CO 0.02 0.34 0.19 -0.69 0.00 0.00 0.00 175.10 174.97 1rlo s VAL 42 N 0.41 4.92 -0.31 2.92 1.01 -0.41 -1.10 120.40 127.86 1rlo s VAL 42 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1rlo s VAL 42 Cb -0.13 -3.50 0.07 0.00 0.00 0.00 0.00 36.38 32.81 1rlo s VAL 42 CO 0.03 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.19 1rlo s ALA 43 N 1.67 2.80 0.08 5.51 0.00 -0.40 -0.25 121.76 131.16 1rlo s ALA 43 Ca 0.05 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.05 1rlo s ALA 43 Cb -0.17 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 1rlo s ALA 43 CO 0.08 -1.37 -0.03 0.45 0.00 0.00 0.00 175.76 174.89 1rlo s SER 44 N 1.24 0.73 0.12 0.00 0.15 -0.65 -4.23 113.70 111.07 1rlo s SER 44 Ca -0.02 -1.03 0.27 0.00 0.70 0.00 0.00 55.95 55.86 1rlo s SER 44 Cb -0.20 0.17 0.93 0.00 -1.71 0.00 0.00 66.02 65.21 1rlo s SER 44 CO -0.03 -0.57 1.79 0.61 1.20 0.00 0.00 173.24 176.24 1rlo n GLY 45 N 0.02 -1.60 3.77 9.45 0.00 -1.26 -0.67 105.19 114.90 1rlo n GLY 45 Ca -0.12 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1rlo n GLY 45 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rlo s ASN 46 N -3.90 4.19 0.50 1.61 0.01 -1.26 -3.69 114.94 112.40 1rlo s ASN 46 Ca 0.12 1.42 -0.22 0.00 -0.71 0.00 0.00 52.86 53.47 1rlo s ASN 46 Cb 0.15 -2.14 -0.06 0.00 0.41 0.00 0.00 41.25 39.61 1rlo s ASN 46 CO 0.58 -2.17 1.25 -1.58 -1.51 0.00 0.00 177.10 173.67 1rlo s GLN 47 N -5.06 3.45 0.21 -0.60 0.74 -1.11 -1.30 119.66 115.99 1rlo s GLN 47 Ca 0.62 1.98 -0.10 0.00 0.05 0.00 0.00 55.36 57.91 1rlo s GLN 47 Cb -0.16 -2.32 0.21 0.00 1.10 0.00 0.00 33.01 31.84 1rlo s GLN 47 CO 0.55 -0.86 1.83 -0.92 -0.55 0.00 0.00 175.29 175.34 1rlo h TYR 48 N 1.74 0.76 0.00 1.67 3.20 -1.93 -1.11 116.97 121.30 1rlo h TYR 48 Ca -0.50 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.37 1rlo h TYR 48 Cb 1.27 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 1rlo h TYR 48 CO 0.50 0.41 -0.11 1.88 -1.64 0.00 0.00 178.16 179.20 1rlo h TYR 49 N 0.79 0.00 0.22 -3.82 -1.99 -1.95 -2.29 116.97 107.92 1rlo h TYR 49 Ca 0.29 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.72 1rlo h TYR 49 Cb 0.09 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.85 1rlo h TYR 49 CO -0.06 0.11 -1.34 0.37 -0.00 0.00 0.00 178.16 177.24 1rlo h GLN 50 N 0.00 0.46 -0.81 4.88 -0.00 -1.61 -3.33 115.11 114.70 1rlo h GLN 50 Ca -0.00 -0.78 0.01 0.00 -0.00 0.00 0.00 58.65 57.88 1rlo h GLN 50 Cb 0.39 0.29 -0.04 0.00 0.00 0.00 0.00 27.48 28.12 1rlo h GLN 50 CO 0.01 1.37 0.54 -0.07 0.00 0.00 0.00 178.83 180.68 1rlo h LEU 51 N -0.01 0.93 -1.57 -2.39 3.38 -0.82 -2.12 115.31 112.71 1rlo h LEU 51 Ca -0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1rlo h LEU 51 Cb 2.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1rlo h LEU 51 CO 0.23 0.67 0.00 0.16 0.09 0.00 0.00 178.44 179.59 1rlo h ILE 52 N 1.09 0.00 0.00 1.22 3.07 -1.56 -1.79 117.51 119.54 1rlo h ILE 52 Ca 0.30 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 66.39 1rlo h ILE 52 Cb -0.12 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.64 1rlo h ILE 52 CO -0.07 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.49 1rlo n SER 53 N -2.83 0.51 0.04 2.16 3.41 -0.80 -2.03 113.62 114.08 1rlo n SER 53 Ca 0.00 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 1rlo n SER 53 Cb 0.22 -0.74 -0.04 0.00 -0.26 0.00 0.00 64.21 63.40 1rlo n SER 53 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1rlo n PHE 54 N -2.07 0.39 -2.89 7.33 3.72 -0.67 -4.40 117.46 118.87 1rlo n PHE 54 Ca 0.02 0.11 -0.20 0.00 -0.05 0.00 0.00 57.45 57.33 1rlo n PHE 54 Cb 0.20 -0.59 -0.02 0.00 -0.94 0.00 0.00 39.48 38.13 1rlo n PHE 54 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1rlo n PHE 55 N -2.24 2.07 -0.35 1.38 3.01 -0.86 -4.93 117.46 115.54 1rlo n PHE 55 Ca -0.00 -3.55 0.07 0.00 1.01 0.00 0.00 57.45 54.97 1rlo n PHE 55 Cb 0.50 -0.38 0.23 0.00 -0.01 0.00 0.00 39.48 39.83 1rlo n PHE 55 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1rlo h PRO 56 N 2.92 0.92 0.00 -1.08 0.11 -1.70 0.46 132.00 133.63 1rlo h PRO 56 Ca 0.10 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1rlo h PRO 56 Cb 0.86 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1rlo h PRO 56 CO 0.65 0.61 -0.25 0.93 -0.21 0.00 0.00 178.00 179.73 1rlo h GLU 57 N 0.94 0.00 -0.00 1.05 5.08 -1.91 -3.36 114.58 116.38 1rlo h GLU 57 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1rlo h GLU 57 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1rlo h GLU 57 CO -0.27 0.00 -0.00 1.28 -1.00 0.00 0.00 179.01 179.02 1rlo n LEU 58 N -2.78 0.76 -0.21 1.33 4.77 -0.90 -4.88 117.00 115.09 1rlo n LEU 58 Ca 0.03 -0.87 -0.05 0.00 -0.03 0.00 0.00 56.01 55.09 1rlo n LEU 58 Cb 0.51 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1rlo n LEU 58 CO 0.35 0.19 0.27 1.17 -1.33 0.00 0.00 177.39 178.04 1rlo n LYS 59 N -0.25 -0.22 0.00 3.23 4.81 0.16 -0.00 118.16 125.89 1rlo n LYS 59 Ca 0.00 0.81 0.12 0.00 -0.87 0.00 0.00 58.31 58.38 1rlo n LYS 59 Cb 0.00 -1.20 0.67 0.00 0.02 0.00 0.00 35.03 34.53 1rlo n LYS 59 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1rlo n ASP 60 N -4.45 0.00 0.00 3.14 8.00 -1.26 -3.26 116.55 118.72 1rlo n ASP 60 Ca 0.01 -0.43 0.11 0.00 0.71 0.00 0.00 54.79 55.19 1rlo n ASP 60 Cb 0.13 -0.14 -0.11 0.00 -0.02 0.00 0.00 41.12 40.98 1rlo n ASP 60 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rlo n GLU 61 N -1.14 0.31 -3.74 -1.24 1.02 1.00 -3.51 120.64 113.35 1rlo n GLU 61 Ca 0.15 -0.08 -0.23 0.00 -0.02 0.00 0.00 57.16 56.99 1rlo n GLU 61 Cb 0.14 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1rlo n GLU 61 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1rlo n ILE 62 N -1.88 0.00 -4.36 -3.67 -5.35 -1.11 -4.81 119.36 98.18 1rlo n ILE 62 Ca 0.00 -1.74 -0.29 0.00 -0.27 0.00 0.00 62.75 60.46 1rlo n ILE 62 Cb 0.44 0.18 -0.12 0.00 -1.74 0.00 0.00 39.64 38.41 1rlo n ILE 62 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1rlo s SER 63 N -3.21 3.63 -0.08 7.28 0.01 -1.07 -2.30 113.70 117.95 1rlo s SER 63 Ca 0.08 -0.69 0.01 0.00 1.31 0.00 0.00 55.95 56.66 1rlo s SER 63 Cb -0.01 -0.39 0.02 0.00 0.21 0.00 0.00 66.02 65.85 1rlo s SER 63 CO 0.05 0.16 -0.11 -0.36 0.41 0.00 0.00 173.24 173.40 1rlo s PHE 64 N -1.27 1.48 -0.88 2.43 0.40 0.23 -1.29 117.98 119.08 1rlo s PHE 64 Ca 0.18 -0.63 -0.06 0.00 -0.60 0.00 0.00 56.93 55.82 1rlo s PHE 64 Cb -0.10 -1.14 0.22 0.00 0.51 0.00 0.00 43.02 42.52 1rlo s PHE 64 CO 0.09 -0.37 0.79 0.08 0.70 0.00 0.00 175.22 176.50 1rlo s VAL 65 N 1.06 4.82 0.53 -0.44 1.01 0.65 -0.70 120.40 127.33 1rlo s VAL 65 Ca -0.07 -3.35 -0.04 0.00 0.00 0.00 0.00 61.98 58.53 1rlo s VAL 65 Cb -0.15 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1rlo s VAL 65 CO -0.01 -1.06 0.81 0.00 0.00 0.00 0.00 175.10 174.84 1rlo s ALA 66 N -0.81 3.47 -1.44 5.51 0.00 0.49 -1.64 121.76 127.34 1rlo s ALA 66 Ca 0.24 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 1rlo s ALA 66 Cb -0.11 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.60 1rlo s ALA 66 CO -0.09 -0.62 0.58 0.39 0.00 0.00 0.00 175.76 176.02 1rlo n GLU 67 N -2.38 -3.83 -1.01 0.00 -0.58 -0.42 -0.35 120.64 112.07 1rlo n GLU 67 Ca 0.03 0.46 -0.06 0.00 -0.42 0.00 0.00 57.16 57.18 1rlo n GLU 67 Cb 0.57 -4.83 -0.02 0.00 -0.57 0.00 0.00 31.44 26.59 1rlo n GLU 67 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1rlo n ASN 68 N -2.94 -4.45 0.00 1.62 3.02 0.15 -1.71 115.26 110.95 1rlo n ASN 68 Ca -0.22 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1rlo n ASN 68 Cb 0.64 -3.16 0.00 0.00 -0.61 0.00 0.00 39.78 36.65 1rlo n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rlo n GLY 69 N 0.39 1.01 0.09 7.41 0.00 0.53 -1.27 105.19 113.35 1rlo n GLY 69 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1rlo n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlo n ALA 70 N 0.00 2.13 -3.60 4.61 0.00 -0.70 -4.61 120.51 118.34 1rlo n ALA 70 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1rlo n ALA 70 Cb 0.00 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 17.87 1rlo n ALA 70 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1rlo s LEU 71 N -4.18 -0.12 -0.12 0.00 0.20 -1.00 -0.12 118.68 113.34 1rlo s LEU 71 Ca 0.10 0.16 0.03 0.00 0.69 0.00 0.00 54.13 55.11 1rlo s LEU 71 Cb 0.13 0.38 0.01 0.00 -0.43 0.00 0.00 46.19 46.27 1rlo s LEU 71 CO 0.53 -0.28 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.40 1rlo s VAL 72 N 2.33 2.02 -0.04 1.68 1.01 0.54 -0.38 120.40 127.55 1rlo s VAL 72 Ca 0.04 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1rlo s VAL 72 Cb -0.13 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1rlo s VAL 72 CO -0.09 0.55 -0.22 -0.31 0.00 0.00 0.00 175.10 175.03 1rlo s TYR 73 N 0.57 2.48 -0.29 5.22 1.51 0.12 -0.08 117.35 126.87 1rlo s TYR 73 Ca -0.13 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.52 1rlo s TYR 73 Cb -0.17 -1.57 0.09 0.00 -0.11 0.00 0.00 41.96 40.20 1rlo s TYR 73 CO 0.04 -0.02 0.03 -2.00 -1.11 0.00 0.00 175.55 172.49 1rlo s GLU 74 N -0.52 1.30 -1.30 -0.62 2.12 0.18 -0.60 118.70 119.26 1rlo s GLU 74 Ca 0.07 -1.31 -0.02 0.00 0.36 0.00 0.00 54.97 54.07 1rlo s GLU 74 Cb -0.11 -2.61 0.01 0.00 0.26 0.00 0.00 34.13 31.68 1rlo s GLU 74 CO 0.01 -0.83 0.85 0.72 -0.54 0.00 0.00 175.26 175.47 1rlo n HIS 75 N 4.59 -2.10 0.00 5.30 8.25 -0.98 -2.32 115.22 127.96 1rlo n HIS 75 Ca -0.04 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 1rlo n HIS 75 Cb 0.43 -4.60 0.00 0.00 1.12 0.00 0.00 29.99 26.94 1rlo n HIS 75 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rlo n GLY 76 N -1.49 2.67 3.73 -1.41 0.00 -1.23 -4.82 105.19 102.64 1rlo n GLY 76 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 1rlo n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rlo s LYS 77 N -0.47 4.19 -0.40 1.61 2.20 -0.98 -5.03 119.74 120.85 1rlo s LYS 77 Ca 0.00 -0.15 -0.29 0.00 -0.36 0.00 0.00 55.97 55.18 1rlo s LYS 77 Cb 0.00 -3.42 0.01 0.00 -1.51 0.00 0.00 37.83 32.91 1rlo s LYS 77 CO 0.00 0.30 1.43 -1.14 -0.36 0.00 0.00 175.35 175.58 1rlo s GLN 78 N 0.36 3.57 -0.06 4.03 0.74 -1.26 -0.64 119.66 126.40 1rlo s GLN 78 Ca 0.10 0.97 -0.13 0.00 0.05 0.00 0.00 55.36 56.35 1rlo s GLN 78 Cb -0.11 -4.03 -0.30 0.00 1.10 0.00 0.00 33.01 29.66 1rlo s GLN 78 CO -0.01 -1.57 0.68 1.25 -0.55 0.00 0.00 175.29 175.10 1rlo h LEU 79 N 12.24 0.57 -7.00 3.68 5.85 -0.84 -3.48 115.31 126.32 1rlo h LEU 79 Ca -0.28 -0.92 -0.04 0.00 0.84 0.00 0.00 57.88 57.48 1rlo h LEU 79 Cb 1.11 -0.19 -0.18 0.00 0.37 0.00 0.00 40.66 41.78 1rlo h LEU 79 CO 1.08 1.72 0.21 0.12 -0.34 0.00 0.00 178.44 181.23 1rlo s PHE 80 N -2.54 -0.62 -0.14 1.25 5.36 -1.07 -5.00 117.98 115.21 1rlo s PHE 80 Ca -0.16 0.93 -0.09 0.00 -0.96 0.00 0.00 56.93 56.65 1rlo s PHE 80 Cb 0.05 0.45 0.05 0.00 -0.34 0.00 0.00 43.02 43.22 1rlo s PHE 80 CO 0.84 -0.65 0.35 -3.38 -1.46 0.00 0.00 175.22 170.92 1rlo s HIS 81 N -1.77 -0.49 1.03 10.12 -3.43 -1.26 -0.34 115.29 119.15 1rlo s HIS 81 Ca -0.08 1.08 -0.17 0.00 -0.80 0.00 0.00 55.06 55.09 1rlo s HIS 81 Cb -0.00 0.18 0.23 0.00 -1.43 0.00 0.00 32.58 31.56 1rlo s HIS 81 CO 0.04 -0.28 1.29 0.20 -2.00 0.00 0.00 174.74 173.99 1rlo s GLY 82 N 1.14 1.76 -0.28 -1.38 0.00 0.83 -4.98 107.32 104.40 1rlo s GLY 82 Ca -0.08 -1.20 -0.18 0.00 0.00 0.00 0.00 44.72 43.26 1rlo s GLY 82 CO -0.09 -0.38 0.88 1.85 0.00 0.00 0.00 173.10 175.35 1rlo s GLU 83 N -5.83 0.54 0.10 2.90 2.12 -1.26 -4.73 118.70 112.54 1rlo s GLU 83 Ca 0.74 0.85 -0.07 0.00 0.36 0.00 0.00 54.97 56.85 1rlo s GLU 83 Cb -0.04 0.15 -0.06 0.00 0.26 0.00 0.00 34.13 34.44 1rlo s GLU 83 CO 0.54 -0.10 0.38 -0.51 -0.54 0.00 0.00 175.26 175.03 1rlo s LEU 84 N 1.19 4.31 0.78 2.70 1.43 -0.32 -5.00 118.68 123.77 1rlo s LEU 84 Ca -0.07 0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 53.60 1rlo s LEU 84 Cb -0.04 -3.10 0.06 0.00 0.03 0.00 0.00 46.19 43.14 1rlo s LEU 84 CO -0.14 0.13 1.09 0.42 0.23 0.00 0.00 176.35 178.08 1rlo s THR 85 N -1.50 3.23 0.31 5.49 -4.23 -1.26 -4.67 115.64 113.00 1rlo s THR 85 Ca 0.36 0.40 0.02 0.00 -1.18 0.00 0.00 61.69 61.29 1rlo s THR 85 Cb -0.13 -3.17 0.29 0.00 1.34 0.00 0.00 72.50 70.83 1rlo s THR 85 CO 0.21 -0.52 1.89 0.03 -0.54 0.00 0.00 174.62 175.69 1rlo h ARG 86 N -1.00 0.93 -0.17 3.99 2.47 -1.99 -1.37 114.38 117.25 1rlo h ARG 86 Ca -0.46 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.13 1rlo h ARG 86 Cb 1.26 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1rlo h ARG 86 CO 0.59 0.62 -0.15 0.45 0.56 0.00 0.00 179.97 182.04 1rlo h HIS 87 N 0.96 0.47 -0.46 3.04 3.86 -1.98 -0.89 115.15 120.15 1rlo h HIS 87 Ca 0.41 -0.14 0.07 0.00 -1.16 0.00 0.00 60.37 59.56 1rlo h HIS 87 Cb 0.33 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.64 1rlo h HIS 87 CO -0.00 0.76 0.12 0.93 0.86 0.00 0.00 177.93 180.60 1rlo h GLU 88 N 0.05 0.25 -0.45 2.45 5.08 -1.78 0.94 114.58 121.12 1rlo h GLU 88 Ca 0.03 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1rlo h GLU 88 Cb 0.68 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1rlo h GLU 88 CO 0.04 0.17 0.09 0.66 -1.00 0.00 0.00 179.01 178.96 1rlo h SER 89 N 0.26 0.70 -0.65 1.42 4.64 -1.24 -2.20 113.55 116.49 1rlo h SER 89 Ca 0.22 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1rlo h SER 89 Cb 0.27 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 1rlo h SER 89 CO -0.27 0.77 0.41 0.03 -0.87 0.00 0.00 176.83 176.90 1rlo h ARG 90 N 0.61 0.88 -0.23 4.77 3.08 -0.41 0.14 114.38 123.21 1rlo h ARG 90 Ca 0.14 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1rlo h ARG 90 Cb 0.36 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1rlo h ARG 90 CO 0.01 0.60 0.02 0.82 -1.07 0.00 0.00 179.97 180.35 1rlo h ILE 91 N 0.90 1.24 -0.16 2.04 2.04 -0.57 0.14 117.51 123.15 1rlo h ILE 91 Ca 0.24 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1rlo h ILE 91 Cb -0.06 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1rlo h ILE 91 CO -0.05 0.26 0.06 0.58 0.00 0.00 0.00 178.15 179.00 1rlo h VAL 92 N 0.17 1.16 -0.57 1.67 2.07 -0.90 0.12 116.25 119.98 1rlo h VAL 92 Ca 0.07 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1rlo h VAL 92 Cb 0.37 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1rlo h VAL 92 CO 0.01 0.15 0.37 0.40 0.02 0.00 0.00 177.57 178.52 1rlo h ILE 93 N 0.09 1.15 -0.04 4.57 2.04 -0.70 -0.56 117.51 124.06 1rlo h ILE 93 Ca 0.05 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1rlo h ILE 93 Cb 0.18 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1rlo h ILE 93 CO -0.00 0.15 0.02 1.23 0.00 0.00 0.00 178.15 179.54 1rlo h GLY 94 N 0.77 0.05 0.41 5.37 0.00 -0.54 -1.35 103.07 107.79 1rlo h GLY 94 Ca 0.21 -0.03 0.11 0.00 0.00 0.00 0.00 47.33 47.62 1rlo h GLY 94 CO -0.04 0.02 0.41 -2.09 0.00 0.00 0.00 176.54 174.84 1rlo h GLU 95 N -0.03 0.64 -0.45 4.80 4.57 -0.38 -1.57 114.58 122.15 1rlo h GLU 95 Ca 0.01 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.05 1rlo h GLU 95 Cb 0.08 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1rlo h GLU 95 CO -0.00 0.42 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.05 1rlo h LEU 96 N 0.66 0.82 -1.80 1.64 3.38 -0.88 -2.84 115.31 116.29 1rlo h LEU 96 Ca 0.39 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1rlo h LEU 96 Cb 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1rlo h LEU 96 CO -0.29 0.96 0.00 -0.07 0.09 0.00 0.00 178.44 179.13 1rlo h LEU 97 N 0.74 0.00 -2.22 1.67 4.07 -0.21 -2.50 115.31 116.86 1rlo h LEU 97 Ca 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 1rlo h LEU 97 Cb 0.64 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.37 1rlo h LEU 97 CO 0.04 0.00 -0.04 0.11 -1.08 0.00 0.00 178.44 177.47 1rlo h LYS 98 N 0.00 0.00 -4.54 1.13 1.57 -1.36 -3.37 116.57 110.00 1rlo h LYS 98 Ca 0.00 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.08 1rlo h LYS 98 Cb 0.10 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.09 1rlo h LYS 98 CO 0.00 0.04 -0.56 0.34 -0.57 0.00 0.00 179.45 178.71 1rlo s ASP 99 N -6.32 5.30 0.18 0.86 -1.08 -0.94 -5.00 116.67 109.66 1rlo s ASP 99 Ca -0.04 -1.69 -0.20 0.00 -0.52 0.00 0.00 52.55 50.10 1rlo s ASP 99 Cb 0.15 -1.85 0.12 0.00 -1.46 0.00 0.00 42.92 39.88 1rlo s ASP 99 CO 0.58 -0.48 1.60 0.11 0.52 0.00 0.00 175.17 177.51 1rlo h LYS 100 N 8.15 -0.15 -0.98 4.34 1.79 -1.84 -1.34 116.57 126.53 1rlo h LYS 100 Ca -0.18 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1rlo h LYS 100 Cb 1.06 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.73 1rlo h LYS 100 CO 0.68 -0.10 0.03 1.04 -1.08 0.00 0.00 179.45 180.02 1rlo n GLN 101 N -5.42 1.21 -3.59 3.15 1.13 -1.26 -4.56 117.38 108.04 1rlo n GLN 101 Ca 0.04 -0.26 -0.38 0.00 -1.94 0.00 0.00 57.00 54.46 1rlo n GLN 101 Cb 0.34 -1.32 -0.06 0.00 0.11 0.00 0.00 30.24 29.31 1rlo n GLN 101 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1rlo s LEU 102 N -0.26 5.68 0.24 1.08 2.96 -0.51 -5.06 118.68 122.82 1rlo s LEU 102 Ca 0.05 -3.45 -0.30 0.00 -0.22 0.00 0.00 54.13 50.21 1rlo s LEU 102 Cb 0.04 -1.96 -0.09 0.00 0.50 0.00 0.00 46.19 44.68 1rlo s LEU 102 CO 0.01 -0.26 1.17 0.20 -1.32 0.00 0.00 176.35 176.15 1rlo s ASN 103 N 0.37 7.13 0.25 3.68 0.01 -1.26 -4.92 114.94 120.21 1rlo s ASN 103 Ca 0.25 2.31 -0.06 0.00 -0.71 0.00 0.00 52.86 54.65 1rlo s ASN 103 Cb -0.10 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.92 1rlo s ASN 103 CO -0.10 -0.29 0.35 0.72 -1.51 0.00 0.00 177.10 176.27 1rlo s PHE 104 N -0.67 0.82 0.01 2.20 -0.12 -1.26 -4.06 117.98 114.90 1rlo s PHE 104 Ca 0.49 -1.09 0.05 0.00 -0.05 0.00 0.00 56.93 56.32 1rlo s PHE 104 Cb -0.33 -0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 41.89 1rlo s PHE 104 CO 0.41 -0.89 -0.14 0.08 -0.05 0.00 0.00 175.22 174.62 1rlo s VAL 105 N -3.86 1.12 -0.24 -2.49 1.01 -0.10 -4.57 120.40 111.27 1rlo s VAL 105 Ca 0.30 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1rlo s VAL 105 Cb 0.02 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1rlo s VAL 105 CO 0.13 0.19 0.22 0.00 0.00 0.00 0.00 175.10 175.64 1rlo s ALA 106 N -0.54 3.59 -0.27 5.51 0.00 0.11 -1.94 121.76 128.22 1rlo s ALA 106 Ca 0.04 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.04 1rlo s ALA 106 Cb -0.06 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.59 1rlo s ALA 106 CO 0.00 -0.29 0.17 0.00 0.00 0.00 0.00 175.76 175.64 1rlo s GLY 108 N 1.72 2.80 0.13 0.00 0.00 0.48 -1.47 107.32 110.98 1rlo s GLY 108 Ca 0.07 -1.18 -0.16 0.00 0.00 0.00 0.00 44.72 43.45 1rlo s GLY 108 CO 0.10 -2.14 1.68 -2.00 0.00 0.00 0.00 173.10 170.73 1rlo h LEU 109 N 1.54 0.52 0.00 0.66 6.46 -1.12 -3.25 115.31 120.12 1rlo h LEU 109 Ca -0.44 -0.17 -0.26 0.00 -0.12 0.00 0.00 57.88 56.90 1rlo h LEU 109 Cb 1.28 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 41.03 1rlo h LEU 109 CO 0.76 0.55 -1.66 0.00 -0.62 0.00 0.00 178.44 177.47 1rlo n GLN 110 N -4.67 0.63 -3.81 1.25 1.13 -1.26 -5.03 117.38 105.63 1rlo n GLN 110 Ca -0.01 0.26 -0.04 0.00 -1.94 0.00 0.00 57.00 55.28 1rlo n GLN 110 Cb 0.14 -1.79 0.00 0.00 0.11 0.00 0.00 30.24 28.71 1rlo n GLN 110 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1rlo s SER 111 N -5.97 -0.10 0.31 1.08 0.15 -1.23 -5.00 113.70 102.94 1rlo s SER 111 Ca -0.04 -0.60 0.07 0.00 0.70 0.00 0.00 55.95 56.07 1rlo s SER 111 Cb 0.08 0.55 -0.02 0.00 -1.71 0.00 0.00 66.02 64.92 1rlo s SER 111 CO 0.82 -1.06 0.36 0.00 1.20 0.00 0.00 173.24 174.57 1rlo s ALA 112 N -2.83 3.98 -0.00 5.45 0.00 0.12 -0.39 121.76 128.09 1rlo s ALA 112 Ca 0.16 -1.47 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 1rlo s ALA 112 Cb -0.03 -1.49 -0.00 0.00 0.00 0.00 0.00 23.12 21.60 1rlo s ALA 112 CO 0.05 0.07 0.02 0.71 0.00 0.00 0.00 175.76 176.60 1rlo s TYR 113 N -2.17 0.03 -0.02 0.00 1.51 0.25 -0.97 117.35 115.98 1rlo s TYR 113 Ca 0.40 -0.06 -0.04 0.00 -1.01 0.00 0.00 57.07 56.36 1rlo s TYR 113 Cb -0.08 -0.03 0.01 0.00 -0.11 0.00 0.00 41.96 41.74 1rlo s TYR 113 CO 0.29 -0.05 0.10 0.54 -1.11 0.00 0.00 175.55 175.31 1rlo s VAL 114 N -0.32 0.03 0.28 0.71 0.11 -0.86 0.10 120.40 120.45 1rlo s VAL 114 Ca -0.04 -0.25 -0.29 0.00 -2.93 0.00 0.00 61.98 58.47 1rlo s VAL 114 Cb -0.02 -0.23 -0.13 0.00 -1.53 0.00 0.00 36.38 34.46 1rlo s VAL 114 CO -0.00 -0.14 1.22 -0.24 -3.33 0.00 0.00 175.10 172.61 1rlo n SER 115 N 2.53 2.15 0.00 3.54 2.88 -1.26 -1.51 113.62 121.94 1rlo n SER 115 Ca -0.16 1.18 0.09 0.00 -1.33 0.00 0.00 58.87 58.65 1rlo n SER 115 Cb 0.58 -1.38 0.50 0.00 -0.75 0.00 0.00 64.21 63.16 1rlo n SER 115 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1rlo n GLU 116 N 1.09 0.43 -0.23 -1.46 0.28 -0.61 -1.85 120.64 118.29 1rlo n GLU 116 Ca 0.09 0.06 0.08 0.00 -0.16 0.00 0.00 57.16 57.23 1rlo n GLU 116 Cb 0.32 -1.50 0.21 0.00 1.43 0.00 0.00 31.44 31.90 1rlo n GLU 116 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1rlo n ASN 117 N -1.13 3.26 -4.78 -1.84 3.02 -1.26 -5.00 115.26 107.54 1rlo n ASN 117 Ca 0.11 -1.96 -0.36 0.00 -0.03 0.00 0.00 54.58 52.35 1rlo n ASN 117 Cb 0.10 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 38.96 1rlo n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rlo s ALA 118 N -1.06 2.88 0.49 5.41 0.00 -0.77 -4.96 121.76 123.75 1rlo s ALA 118 Ca 0.33 0.85 -0.23 0.00 0.00 0.00 0.00 51.96 52.91 1rlo s ALA 118 Cb 0.18 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 1rlo s ALA 118 CO 0.24 -0.62 1.22 -2.30 0.00 0.00 0.00 175.76 174.29 1rlo n PRO 119 N -0.76 1.61 -0.33 0.00 -0.02 -1.26 -4.83 135.00 129.42 1rlo n PRO 119 Ca 0.09 0.59 0.04 0.00 -2.02 0.00 0.00 63.50 62.19 1rlo n PRO 119 Cb 0.50 -2.37 0.18 0.00 -0.02 0.00 0.00 33.50 31.79 1rlo n PRO 119 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1rlo h GLU 120 N 1.54 0.92 -0.78 -0.52 4.81 -1.99 -1.89 114.58 116.67 1rlo h GLU 120 Ca -0.49 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 1rlo h GLU 120 Cb 1.31 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 1rlo h GLU 120 CO 0.57 0.61 0.36 0.00 -0.73 0.00 0.00 179.01 179.83 1rlo h ALA 121 N 1.47 1.01 -0.24 2.92 0.00 -2.00 -1.79 119.26 120.64 1rlo h ALA 121 Ca 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1rlo h ALA 121 Cb 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1rlo h ALA 121 CO -0.23 0.59 0.10 0.35 0.00 0.00 0.00 179.25 180.06 1rlo h PHE 122 N 1.11 0.36 -0.23 0.00 3.57 -1.72 -1.68 116.94 118.35 1rlo h PHE 122 Ca 0.27 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1rlo h PHE 122 Cb 0.14 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1rlo h PHE 122 CO 0.01 0.38 0.13 0.28 -2.23 0.00 0.00 178.31 176.88 1rlo h VAL 123 N 0.24 1.02 -0.76 1.41 2.07 -1.22 -0.35 116.25 118.65 1rlo h VAL 123 Ca 0.08 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1rlo h VAL 123 Cb 0.17 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1rlo h VAL 123 CO -0.01 0.05 0.32 0.00 0.02 0.00 0.00 177.57 177.95 1rlo h ALA 124 N 1.11 1.13 -0.18 1.67 0.00 -1.28 0.45 119.26 122.16 1rlo h ALA 124 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1rlo h ALA 124 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1rlo h ALA 124 CO -0.05 0.63 0.03 1.25 0.00 0.00 0.00 179.25 181.12 1rlo h LEU 125 N 1.10 0.28 -1.29 0.00 5.85 -0.97 -2.89 115.31 117.39 1rlo h LEU 125 Ca 0.26 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1rlo h LEU 125 Cb 0.18 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1rlo h LEU 125 CO -0.02 0.46 -0.32 0.24 -0.34 0.00 0.00 178.44 178.46 1rlo h MET 126 N 0.09 0.00 0.00 1.25 2.86 -0.86 -2.71 114.93 115.56 1rlo h MET 126 Ca 0.06 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1rlo h MET 126 Cb 0.29 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1rlo h MET 126 CO 0.00 0.32 -0.01 0.00 1.06 0.00 0.00 176.91 178.28 1rlo h ALA 127 N 1.68 1.53 -0.00 6.32 0.00 -0.69 0.44 119.26 128.55 1rlo h ALA 127 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rlo h ALA 127 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1rlo h ALA 127 CO 0.04 0.01 -0.04 1.63 0.00 0.00 0.00 179.25 180.89 1rlo n LYS 128 N -3.86 0.40 -0.01 0.00 5.02 -1.02 -3.61 118.16 115.06 1rlo n LYS 128 Ca -0.03 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1rlo n LYS 128 Cb 0.09 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1rlo n LYS 128 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1rlo n HIS 129 N -1.27 0.00 -3.82 2.13 8.25 -0.03 -4.90 115.22 115.57 1rlo n HIS 129 Ca 0.13 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.29 1rlo n HIS 129 Cb 0.26 -0.20 -0.15 0.00 1.12 0.00 0.00 29.99 31.03 1rlo n HIS 129 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1rlo s TYR 130 N -2.26 2.07 -0.97 4.41 1.51 -0.16 -2.75 117.35 119.20 1rlo s TYR 130 Ca -0.02 -1.79 0.21 0.00 -1.01 0.00 0.00 57.07 54.46 1rlo s TYR 130 Cb 0.03 -1.76 0.90 0.00 -0.11 0.00 0.00 41.96 41.02 1rlo s TYR 130 CO 0.23 -0.82 1.68 0.72 -1.11 0.00 0.00 175.55 176.24 1rlo n HIS 131 N 4.75 0.06 -3.83 2.71 8.25 -1.26 -3.93 115.22 121.98 1rlo n HIS 131 Ca -0.05 0.02 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 1rlo n HIS 131 Cb 0.43 -0.54 -0.14 0.00 1.12 0.00 0.00 29.99 30.87 1rlo n HIS 131 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1rlo s ARG 132 N -3.02 1.56 -0.21 -0.41 0.52 -1.26 -5.03 118.95 111.10 1rlo s ARG 132 Ca 0.10 -2.21 0.00 0.00 -0.52 0.00 0.00 55.73 53.10 1rlo s ARG 132 Cb 0.14 -2.77 0.05 0.00 0.52 0.00 0.00 34.95 32.89 1rlo s ARG 132 CO 0.39 -1.12 -0.06 -1.17 0.02 0.00 0.00 175.30 173.36 1rlo s LEU 133 N 0.17 2.26 -0.18 2.53 2.96 -1.25 0.11 118.68 125.27 1rlo s LEU 133 Ca 0.17 -0.99 -0.07 0.00 -0.22 0.00 0.00 54.13 53.02 1rlo s LEU 133 Cb -0.25 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 1rlo s LEU 133 CO -0.01 -0.21 0.05 -0.75 -1.32 0.00 0.00 176.35 174.11 1rlo s LYS 134 N 1.46 3.92 0.34 1.98 2.20 -0.14 -4.94 119.74 124.55 1rlo s LYS 134 Ca -0.03 -0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 54.93 1rlo s LYS 134 Cb -0.17 -3.17 -0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1rlo s LYS 134 CO -0.07 0.25 1.20 -2.14 -0.36 0.00 0.00 175.35 174.23 1rlo s PRO 135 N 0.41 4.36 0.03 4.03 0.02 -1.26 -2.03 135.00 140.56 1rlo s PRO 135 Ca 0.02 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.02 1rlo s PRO 135 Cb -0.13 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 1rlo s PRO 135 CO 0.01 -0.10 -0.05 0.14 -0.33 0.00 0.00 177.00 176.67 1rlo s VAL 136 N -1.23 0.32 0.14 3.83 -7.23 -0.57 -4.88 120.40 110.77 1rlo s VAL 136 Ca 0.50 -0.90 -0.01 0.00 -1.81 0.00 0.00 61.98 59.76 1rlo s VAL 136 Cb -0.34 -0.41 -0.18 0.00 0.56 0.00 0.00 36.38 36.00 1rlo s VAL 136 CO 0.45 -0.38 1.32 0.11 -0.31 0.00 0.00 175.10 176.28 1rlo h LYS 137 N 4.74 0.30 -2.98 4.82 1.57 -1.96 -1.62 116.57 121.43 1rlo h LYS 137 Ca -0.33 -0.34 -0.19 0.00 -1.87 0.00 0.00 60.65 57.92 1rlo h LYS 137 Cb 1.21 0.10 -0.30 0.00 0.08 0.00 0.00 32.23 33.32 1rlo h LYS 137 CO 0.42 1.05 -0.47 0.34 -0.57 0.00 0.00 179.45 180.22 1rlo s ASP 138 N -7.02 -0.27 0.47 0.86 2.15 -1.26 -4.86 116.67 106.74 1rlo s ASP 138 Ca -0.04 0.56 0.26 0.00 0.43 0.00 0.00 52.55 53.76 1rlo s ASP 138 Cb 0.09 0.45 1.06 0.00 -0.30 0.00 0.00 42.92 44.22 1rlo s ASP 138 CO 0.85 -0.17 1.88 1.88 -0.17 0.00 0.00 175.17 179.44 1rlo h TYR 139 N 7.24 0.00 0.00 -5.34 -1.99 -1.98 -3.05 116.97 111.85 1rlo h TYR 139 Ca -0.39 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.34 1rlo h TYR 139 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1rlo h TYR 139 CO 0.35 0.19 0.00 1.96 -0.00 0.00 0.00 178.16 180.65 1rlo h GLN 140 N 0.00 0.00 -1.55 4.88 1.08 -1.99 -3.27 115.11 114.27 1rlo h GLN 140 Ca -0.00 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.59 1rlo h GLN 140 Cb 0.66 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.68 1rlo h GLN 140 CO 0.02 0.00 -0.50 0.39 -0.95 0.00 0.00 178.83 177.80 1rlo n GLU 141 N -2.33 3.35 -3.47 1.46 -0.58 -1.15 -5.02 120.64 112.89 1rlo n GLU 141 Ca 0.02 -4.37 -0.38 0.00 -0.42 0.00 0.00 57.16 52.01 1rlo n GLU 141 Cb 0.25 -2.25 -0.09 0.00 -0.57 0.00 0.00 31.44 28.77 1rlo n GLU 141 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1rlo s ILE 142 N -5.44 5.23 -1.22 -3.67 1.01 -1.23 -5.00 121.20 110.89 1rlo s ILE 142 Ca 0.49 0.46 -0.13 0.00 0.00 0.00 0.00 60.65 61.46 1rlo s ILE 142 Cb 0.41 -3.64 0.17 0.00 0.01 0.00 0.00 42.46 39.41 1rlo s ILE 142 CO -0.21 0.22 1.47 -0.67 0.00 0.00 0.00 174.94 175.75 1rlo n ASP 143 N 4.93 5.22 -3.65 3.58 2.03 -1.26 -4.88 116.55 122.52 1rlo n ASP 143 Ca -0.11 -2.99 -0.02 0.00 0.52 0.00 0.00 54.79 52.19 1rlo n ASP 143 Cb 0.51 -1.56 -0.01 0.00 -0.72 0.00 0.00 41.12 39.34 1rlo n ASP 143 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rlo s ASP 144 N 2.63 -0.15 -0.15 1.67 3.68 -1.26 -5.05 116.67 118.04 1rlo s ASP 144 Ca 0.42 -0.20 -0.22 0.00 2.13 0.00 0.00 52.55 54.68 1rlo s ASP 144 Cb -0.02 0.31 -0.03 0.00 -1.45 0.00 0.00 42.92 41.73 1rlo s ASP 144 CO 0.00 -0.55 0.67 -0.69 0.13 0.00 0.00 175.17 174.73 1rlo s VAL 145 N -2.82 5.02 -0.11 1.11 1.01 -1.26 -4.96 120.40 118.38 1rlo s VAL 145 Ca 0.12 1.31 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 1rlo s VAL 145 Cb 0.01 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1rlo s VAL 145 CO -0.02 0.15 0.05 -0.76 0.00 0.00 0.00 175.10 174.52 1rlo s LEU 146 N 1.54 3.82 0.00 3.92 1.43 -1.26 -0.43 118.68 127.69 1rlo s LEU 146 Ca 0.32 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1rlo s LEU 146 Cb -0.16 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1rlo s LEU 146 CO 0.13 0.34 0.36 2.22 0.23 0.00 0.00 176.35 179.63 1rlo n PHE 147 N 2.40 0.00 -3.56 0.29 1.16 -0.54 -1.17 117.46 116.05 1rlo n PHE 147 Ca -0.19 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.33 1rlo n PHE 147 Cb 0.54 0.02 -0.02 0.00 -1.61 0.00 0.00 39.48 38.40 1rlo n PHE 147 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1rlo s LYS 148 N 0.00 0.54 0.04 3.97 2.20 -1.19 -4.42 119.74 120.88 1rlo s LYS 148 Ca 0.00 -0.16 0.02 0.00 -0.36 0.00 0.00 55.97 55.46 1rlo s LYS 148 Cb 0.00 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.54 1rlo s LYS 148 CO 0.00 -0.23 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.64 1rlo s PHE 149 N -2.54 0.60 -0.01 4.03 0.40 -0.96 -0.10 117.98 119.40 1rlo s PHE 149 Ca 0.07 -0.57 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1rlo s PHE 149 Cb -0.01 -0.37 0.01 0.00 0.51 0.00 0.00 43.02 43.16 1rlo s PHE 149 CO -0.06 -0.12 -0.00 -1.12 0.70 0.00 0.00 175.22 174.61 1rlo s SER 150 N -1.75 0.12 0.27 1.36 0.01 -0.82 -0.43 113.70 112.48 1rlo s SER 150 Ca -0.08 -0.01 0.07 0.00 1.31 0.00 0.00 55.95 57.23 1rlo s SER 150 Cb -0.08 -0.04 -0.06 0.00 0.21 0.00 0.00 66.02 66.06 1rlo s SER 150 CO -0.01 -0.02 -0.07 -0.76 0.41 0.00 0.00 173.24 172.80 1rlo s LEU 151 N 0.21 2.49 -0.10 2.44 1.02 0.63 -0.92 118.68 124.45 1rlo s LEU 151 Ca -0.02 -1.17 -0.04 0.00 0.02 0.00 0.00 54.13 52.92 1rlo s LEU 151 Cb -0.03 -0.65 0.05 0.00 0.02 0.00 0.00 46.19 45.58 1rlo s LEU 151 CO -0.01 -0.32 0.20 0.21 0.02 0.00 0.00 176.35 176.46 1rlo s ASN 152 N -3.43 0.32 0.21 2.29 2.47 -1.26 -1.20 114.94 114.34 1rlo s ASN 152 Ca 0.29 0.44 -0.17 0.00 0.42 0.00 0.00 52.86 53.83 1rlo s ASN 152 Cb 0.03 0.41 0.02 0.00 -1.45 0.00 0.00 41.25 40.26 1rlo s ASN 152 CO 0.11 -0.21 0.54 -1.48 -3.72 0.00 0.00 177.10 172.34 1rlo s LEU 153 N 1.97 0.05 0.17 3.21 0.05 0.49 -4.82 118.68 119.80 1rlo s LEU 153 Ca -0.02 -0.53 -0.34 0.00 0.05 0.00 0.00 54.13 53.30 1rlo s LEU 153 Cb -0.12 2.18 -0.14 0.00 -2.05 0.00 0.00 46.19 46.06 1rlo s LEU 153 CO -0.07 -1.09 1.53 -2.65 -0.55 0.00 0.00 176.35 173.52 1rlo n PRO 154 N -0.36 2.05 -0.30 1.48 -0.02 -1.26 -4.32 135.00 132.27 1rlo n PRO 154 Ca -0.09 0.74 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 1rlo n PRO 154 Cb 0.62 -2.48 0.20 0.00 -0.02 0.00 0.00 33.50 31.82 1rlo n PRO 154 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1rlo h ASP 155 N 5.51 -0.50 -0.94 2.55 3.32 -1.95 -0.57 116.42 123.83 1rlo h ASP 155 Ca -0.45 0.24 0.28 0.00 0.02 0.00 0.00 57.03 57.13 1rlo h ASP 155 Cb 1.26 0.44 -0.15 0.00 0.22 0.00 0.00 39.33 41.11 1rlo h ASP 155 CO 0.86 -0.27 0.37 1.05 -1.72 0.00 0.00 179.24 179.53 1rlo h GLU 156 N 0.05 0.22 0.00 3.56 9.09 -2.02 0.21 114.58 125.69 1rlo h GLU 156 Ca 0.49 -0.01 -0.13 0.00 0.05 0.00 0.00 59.36 59.75 1rlo h GLU 156 Cb 0.90 -0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.93 1rlo h GLU 156 CO -0.82 0.15 -0.63 1.96 0.05 0.00 0.00 179.01 179.72 1rlo h GLN 157 N 0.23 0.00 -0.68 1.06 4.20 -1.45 -3.37 115.11 115.10 1rlo h GLN 157 Ca 0.65 0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.47 1rlo h GLN 157 Cb 1.41 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 29.07 1rlo h GLN 157 CO -0.66 0.63 -0.36 0.82 -0.67 0.00 0.00 178.83 178.59 1rlo h ILE 158 N 0.00 0.12 -0.73 2.54 2.04 -0.52 -0.77 117.51 120.18 1rlo h ILE 158 Ca -0.01 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 1rlo h ILE 158 Cb 1.17 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1rlo h ILE 158 CO 0.08 0.00 0.49 -0.65 0.00 0.00 0.00 178.15 178.07 1rlo h PRO 159 N -0.13 0.44 0.20 2.37 0.11 -1.72 0.11 132.00 133.38 1rlo h PRO 159 Ca 0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1rlo h PRO 159 Cb 0.56 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1rlo h PRO 159 CO -0.75 0.29 -0.10 1.25 -0.21 0.00 0.00 178.00 178.49 1rlo h LEU 160 N 0.45 -0.23 -0.95 2.35 7.12 -1.43 -2.99 115.31 119.63 1rlo h LEU 160 Ca 0.36 -0.24 0.12 0.00 0.13 0.00 0.00 57.88 58.25 1rlo h LEU 160 Cb 0.75 0.06 -0.08 0.00 -0.53 0.00 0.00 40.66 40.85 1rlo h LEU 160 CO -0.12 0.31 0.57 0.58 -0.13 0.00 0.00 178.44 179.65 1rlo h VAL 161 N -0.96 0.89 -0.48 1.05 2.07 -0.92 -0.73 116.25 117.16 1rlo h VAL 161 Ca -0.03 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1rlo h VAL 161 Cb 0.45 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1rlo h VAL 161 CO 0.05 0.16 0.31 0.40 0.02 0.00 0.00 177.57 178.51 1rlo h ILE 162 N 0.90 1.14 -0.59 4.57 2.04 -0.87 0.44 117.51 125.13 1rlo h ILE 162 Ca 0.47 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 66.00 1rlo h ILE 162 Cb 0.50 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1rlo h ILE 162 CO -0.28 0.14 0.17 -0.78 0.00 0.00 0.00 178.15 177.40 1rlo h ASP 163 N 0.65 0.87 0.26 1.72 -0.00 -1.19 0.25 116.42 118.99 1rlo h ASP 163 Ca 0.18 -0.22 -0.01 0.00 -0.00 0.00 0.00 57.03 56.97 1rlo h ASP 163 Cb -0.04 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.06 1rlo h ASP 163 CO -0.04 0.86 -0.12 0.50 -0.00 0.00 0.00 179.24 180.44 1rlo h LYS 164 N 0.84 -0.33 -0.72 0.28 3.64 -0.66 -2.24 116.57 117.38 1rlo h LYS 164 Ca 0.19 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1rlo h LYS 164 Cb 0.31 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1rlo h LYS 164 CO -0.00 -0.20 0.33 -0.07 -2.27 0.00 0.00 179.45 177.24 1rlo h LEU 165 N -0.38 0.95 -0.97 5.20 3.38 0.02 -1.89 115.31 121.62 1rlo h LEU 165 Ca -0.04 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 57.88 1rlo h LEU 165 Cb 0.29 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1rlo h LEU 165 CO 0.06 0.83 0.61 -0.74 0.09 0.00 0.00 178.44 179.29 1rlo h HIS 166 N 1.01 1.13 -0.00 1.13 2.76 -0.35 -0.04 115.15 120.79 1rlo h HIS 166 Ca 0.24 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1rlo h HIS 166 Cb 0.14 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.74 1rlo h HIS 166 CO 0.01 0.53 -0.01 0.28 -1.30 0.00 0.00 177.93 177.44 1rlo h VAL 167 N 1.07 1.56 -0.00 5.26 2.07 -1.10 -2.36 116.25 122.74 1rlo h VAL 167 Ca 0.44 -1.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 1rlo h VAL 167 Cb 0.27 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1rlo h VAL 167 CO -0.21 0.43 -0.37 0.00 0.02 0.00 0.00 177.57 177.45 1rlo h ALA 168 N 0.30 1.39 -0.31 1.67 0.00 -1.19 -3.16 119.26 117.95 1rlo h ALA 168 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1rlo h ALA 168 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1rlo h ALA 168 CO 0.00 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1rlo n LEU 169 N -4.10 2.89 -4.64 0.00 4.77 -0.04 -5.02 117.00 110.85 1rlo n LEU 169 Ca -0.02 -1.67 -0.55 0.00 -0.03 0.00 0.00 56.01 53.75 1rlo n LEU 169 Cb 0.40 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1rlo n LEU 169 CO 0.39 0.67 1.06 -0.67 -1.33 0.00 0.00 177.39 177.51 1rlo n ASP 170 N 0.83 1.87 0.00 -1.43 -0.08 -0.89 -0.81 116.55 116.04 1rlo n ASP 170 Ca 0.13 1.10 0.00 0.00 -1.51 0.00 0.00 54.79 54.51 1rlo n ASP 170 Cb 0.44 -1.15 0.00 0.00 2.34 0.00 0.00 41.12 42.75 1rlo n ASP 170 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rlo n GLY 171 N 3.17 3.28 0.27 0.27 0.00 -1.26 -4.84 105.19 106.09 1rlo n GLY 171 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 1rlo n GLY 171 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rlo n ILE 172 N -1.28 1.37 -3.89 -0.61 5.41 0.00 -4.95 119.36 115.41 1rlo n ILE 172 Ca 0.00 -0.02 -0.10 0.00 1.00 0.00 0.00 62.75 63.62 1rlo n ILE 172 Cb 0.00 -2.05 -0.10 0.00 -0.71 0.00 0.00 39.64 36.78 1rlo n ILE 172 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1rlo s MET 173 N -2.61 0.51 -0.07 0.38 -1.94 -0.92 -4.22 119.30 110.43 1rlo s MET 173 Ca -0.27 -0.52 0.03 0.00 -1.71 0.00 0.00 55.69 53.21 1rlo s MET 173 Cb 0.07 0.21 -0.02 0.00 2.01 0.00 0.00 34.83 37.09 1rlo s MET 173 CO 0.37 -0.12 -0.15 0.15 -0.01 0.00 0.00 175.02 175.26 1rlo s LYS 174 N -1.78 2.71 0.33 2.03 1.02 0.36 -4.35 119.74 120.06 1rlo s LYS 174 Ca -0.12 -0.71 -0.17 0.00 0.02 0.00 0.00 55.97 54.99 1rlo s LYS 174 Cb -0.06 -2.42 -0.09 0.00 -0.52 0.00 0.00 37.83 34.74 1rlo s LYS 174 CO -0.01 0.51 0.77 -1.25 -0.92 0.00 0.00 175.35 174.46 1rlo s PRO 175 N -0.44 4.09 -0.16 -1.68 0.04 -1.26 -1.37 135.00 134.22 1rlo s PRO 175 Ca 0.05 0.79 -0.20 0.00 0.04 0.00 0.00 61.00 61.68 1rlo s PRO 175 Cb -0.12 -2.46 0.05 0.00 0.04 0.00 0.00 34.50 32.01 1rlo s PRO 175 CO 0.02 0.16 0.53 0.54 0.04 0.00 0.00 177.00 178.29 1rlo s VAL 176 N -1.94 0.01 0.03 -0.36 0.11 -0.30 -4.98 120.40 112.97 1rlo s VAL 176 Ca 0.54 -0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 59.34 1rlo s VAL 176 Cb -0.11 -0.76 -0.06 0.00 -1.53 0.00 0.00 36.38 33.92 1rlo s VAL 176 CO 0.17 -0.03 0.55 0.28 -3.33 0.00 0.00 175.10 172.74 1rlo s THR 177 N -0.11 4.85 -0.08 5.04 -1.32 -1.26 -0.56 115.64 122.20 1rlo s THR 177 Ca -0.03 1.16 0.11 0.00 -1.21 0.00 0.00 61.69 61.72 1rlo s THR 177 Cb -0.03 -3.88 0.17 0.00 -1.51 0.00 0.00 72.50 67.25 1rlo s THR 177 CO 0.02 0.51 1.09 -1.54 -2.21 0.00 0.00 174.62 172.49 1rlo n SER 178 N 2.13 2.19 0.00 8.08 3.41 -1.09 -1.44 113.62 126.90 1rlo n SER 178 Ca -0.10 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 1rlo n SER 178 Cb 0.51 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1rlo n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rlo n GLY 179 N -1.05 0.99 3.44 5.00 0.00 -1.26 -4.81 105.19 107.50 1rlo n GLY 179 Ca 0.09 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1rlo n GLY 179 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rlo n PHE 180 N -1.29 0.58 -0.91 1.61 -0.00 -1.26 -1.18 117.46 115.00 1rlo n PHE 180 Ca 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 57.45 57.84 1rlo n PHE 180 Cb 0.00 -2.34 0.00 0.00 -0.00 0.00 0.00 39.48 37.14 1rlo n PHE 180 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1rlo n GLY 181 N 6.45 0.38 3.84 7.13 0.00 -1.26 -4.96 105.19 116.76 1rlo n GLY 181 Ca 0.65 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.31 1rlo n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rlo s PHE 182 N -1.96 3.48 -0.07 1.61 0.08 -0.33 -0.37 117.98 120.41 1rlo s PHE 182 Ca 0.00 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.46 1rlo s PHE 182 Cb 0.00 -1.87 0.02 0.00 -0.57 0.00 0.00 43.02 40.60 1rlo s PHE 182 CO 0.00 0.65 -0.05 0.42 -0.10 0.00 0.00 175.22 176.14 1rlo s ILE 183 N -1.07 0.69 0.00 0.64 1.01 -0.34 -2.68 121.20 119.44 1rlo s ILE 183 Ca 0.18 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.70 1rlo s ILE 183 Cb -0.12 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1rlo s ILE 183 CO 0.07 0.29 -0.00 -1.81 0.00 0.00 0.00 174.94 173.49 1rlo s ASP 184 N 1.35 5.10 -0.30 3.58 1.01 0.28 -0.27 116.67 127.41 1rlo s ASP 184 Ca -0.03 -0.02 -0.06 0.00 0.71 0.00 0.00 52.55 53.14 1rlo s ASP 184 Cb -0.14 -1.32 0.02 0.00 1.01 0.00 0.00 42.92 42.49 1rlo s ASP 184 CO -0.03 0.28 0.08 -0.76 0.21 0.00 0.00 175.17 174.95 1rlo s LEU 185 N -1.57 3.92 0.25 1.23 1.43 0.43 -1.15 118.68 123.22 1rlo s LEU 185 Ca 0.20 -0.84 0.12 0.00 -1.03 0.00 0.00 54.13 52.57 1rlo s LEU 185 Cb -0.11 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 1rlo s LEU 185 CO 0.10 -0.22 -0.21 0.27 0.23 0.00 0.00 176.35 176.52 1rlo s ILE 186 N 1.46 2.40 0.06 -0.59 -4.36 -0.47 -2.28 121.20 117.43 1rlo s ILE 186 Ca 0.01 -2.27 -0.31 0.00 -0.26 0.00 0.00 60.65 57.82 1rlo s ILE 186 Cb -0.18 -2.23 -0.07 0.00 1.25 0.00 0.00 42.46 41.24 1rlo s ILE 186 CO 0.02 -0.32 1.43 -0.63 0.24 0.00 0.00 174.94 175.68 1rlo s ILE 187 N -2.25 3.42 -0.03 8.37 1.01 -1.26 -0.48 121.20 129.97 1rlo s ILE 187 Ca 0.27 0.93 -0.39 0.00 0.00 0.00 0.00 60.65 61.46 1rlo s ILE 187 Cb -0.06 -3.60 -0.18 0.00 0.01 0.00 0.00 42.46 38.63 1rlo s ILE 187 CO 0.13 0.03 1.29 -2.65 0.00 0.00 0.00 174.94 173.75 1rlo n PRO 188 N 4.73 0.59 0.00 2.79 -0.02 -1.26 -0.28 135.00 141.55 1rlo n PRO 188 Ca 0.13 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1rlo n PRO 188 Cb 0.43 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1rlo n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rlo n GLY 189 N 2.40 2.72 2.43 -1.23 0.00 -1.26 -4.91 105.19 105.34 1rlo n GLY 189 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1rlo n GLY 189 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rlo n LEU 190 N 0.00 8.26 -5.02 0.99 4.77 0.62 -4.57 117.00 122.04 1rlo n LEU 190 Ca 0.00 -4.73 -0.21 0.00 -0.03 0.00 0.00 56.01 51.04 1rlo n LEU 190 Cb 0.00 -1.42 0.06 0.00 -2.33 0.00 0.00 43.42 39.72 1rlo n LEU 190 CO 0.00 2.06 0.32 -1.38 -1.33 0.00 0.00 177.39 177.06 1rlo s HIS 191 N -0.12 1.25 0.31 -1.77 -3.43 -1.25 -4.34 115.29 105.94 1rlo s HIS 191 Ca 0.59 -0.79 -0.00 0.00 -0.80 0.00 0.00 55.06 54.05 1rlo s HIS 191 Cb 0.18 -2.13 0.51 0.00 -1.43 0.00 0.00 32.58 29.71 1rlo s HIS 191 CO -0.08 -1.14 1.95 0.87 -2.00 0.00 0.00 174.74 174.33 1rlo h LYS 192 N 0.21 1.01 -0.77 -0.38 1.57 -1.42 -1.70 116.57 115.09 1rlo h LYS 192 Ca -0.30 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 1rlo h LYS 192 Cb 1.29 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 1rlo h LYS 192 CO 0.43 0.67 0.34 0.00 -0.57 0.00 0.00 179.45 180.32 1rlo h ALA 193 N 1.51 1.00 -0.72 3.86 0.00 -1.87 0.17 119.26 123.21 1rlo h ALA 193 Ca 0.33 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1rlo h ALA 193 Cb 0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1rlo h ALA 193 CO -0.10 0.60 0.48 -0.97 0.00 0.00 0.00 179.25 179.26 1rlo h ASN 194 N 1.11 0.82 -0.51 0.00 -0.73 -1.58 0.66 115.58 115.35 1rlo h ASN 194 Ca 0.26 -0.02 -0.09 0.00 1.87 0.00 0.00 56.30 58.32 1rlo h ASN 194 Cb 0.17 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 1rlo h ASN 194 CO -0.03 0.60 -0.04 1.23 -0.37 0.00 0.00 177.43 178.82 1rlo h GLY 195 N 0.97 1.00 1.01 1.57 0.00 -0.60 -2.79 103.07 104.22 1rlo h GLY 195 Ca 0.26 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1rlo h GLY 195 CO -0.06 0.70 0.21 -2.22 0.00 0.00 0.00 176.54 175.18 1rlo h ILE 196 N 0.78 1.24 -0.37 2.60 2.04 -0.21 -2.64 117.51 120.95 1rlo h ILE 196 Ca 0.14 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.23 1rlo h ILE 196 Cb 0.58 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1rlo h ILE 196 CO 0.03 0.30 0.25 0.28 0.00 0.00 0.00 178.15 179.02 1rlo h SER 197 N 0.87 0.37 -0.79 1.72 0.02 -0.74 -0.24 113.55 114.75 1rlo h SER 197 Ca 0.20 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1rlo h SER 197 Cb 0.26 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 1rlo h SER 197 CO -0.01 0.26 0.33 0.03 -1.14 0.00 0.00 176.83 176.30 1rlo h ARG 198 N 0.43 1.18 -0.28 3.45 3.08 -1.20 -0.93 114.38 120.10 1rlo h ARG 198 Ca 0.14 -0.20 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 1rlo h ARG 198 Cb 0.06 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1rlo h ARG 198 CO -0.03 0.94 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.35 1rlo h LEU 199 N 1.15 0.82 -1.16 3.04 3.38 -1.10 -2.84 115.31 118.59 1rlo h LEU 199 Ca 0.27 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1rlo h LEU 199 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1rlo h LEU 199 CO -0.02 1.16 0.40 -0.07 0.09 0.00 0.00 178.44 179.99 1rlo h LEU 200 N 0.50 0.87 -0.24 1.67 3.38 -0.82 -1.06 115.31 119.61 1rlo h LEU 200 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1rlo h LEU 200 Cb 0.98 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1rlo h LEU 200 CO 0.09 0.70 0.12 0.50 0.09 0.00 0.00 178.44 179.94 1rlo h LYS 201 N 0.99 0.33 0.00 1.13 3.64 -1.12 0.25 116.57 121.79 1rlo h LYS 201 Ca 0.25 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1rlo h LYS 201 Cb 0.01 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1rlo h LYS 201 CO -0.04 0.31 -0.28 0.00 -2.27 0.00 0.00 179.45 177.17 1rlo h ARG 202 N 0.26 0.00 -0.02 1.90 3.08 -1.19 -2.48 114.38 115.93 1rlo h ARG 202 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1rlo h ARG 202 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1rlo h ARG 202 CO -0.01 0.28 -0.01 0.91 -1.07 0.00 0.00 179.97 180.06 1rlo n TRP 203 N -4.04 0.00 -3.72 3.04 8.01 -0.45 -4.95 117.44 115.33 1rlo n TRP 203 Ca -0.02 0.00 -0.25 0.00 -1.31 0.00 0.00 57.50 55.92 1rlo n TRP 203 Cb 0.34 -0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.69 1rlo n TRP 203 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1rlo n ASP 204 N 0.81 -4.00 -4.63 -0.99 8.00 0.63 -4.99 116.55 111.37 1rlo n ASP 204 Ca 0.16 -0.71 -0.27 0.00 0.71 0.00 0.00 54.79 54.68 1rlo n ASP 204 Cb 0.49 -4.38 -0.10 0.00 -0.02 0.00 0.00 41.12 37.11 1rlo n ASP 204 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rlo s LEU 205 N -7.03 2.91 0.35 0.64 1.43 0.25 -5.03 118.68 112.20 1rlo s LEU 205 Ca 0.40 -1.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.23 1rlo s LEU 205 Cb -0.19 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.98 1rlo s LEU 205 CO 0.79 -0.45 0.08 -0.94 0.23 0.00 0.00 176.35 176.06 1rlo s SER 206 N -3.73 2.42 0.54 2.29 1.04 -1.26 -4.46 113.70 110.53 1rlo s SER 206 Ca 0.36 -1.46 0.24 0.00 0.48 0.00 0.00 55.95 55.57 1rlo s SER 206 Cb 0.09 0.10 1.40 0.00 0.10 0.00 0.00 66.02 67.71 1rlo s SER 206 CO 0.19 -0.71 2.03 -0.65 0.98 0.00 0.00 173.24 175.08 1rlo h PRO 207 N 2.03 0.00 -0.00 4.02 0.11 -1.97 -1.32 132.00 134.87 1rlo h PRO 207 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1rlo h PRO 207 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1rlo h PRO 207 CO 0.66 0.00 0.01 1.96 -0.21 0.00 0.00 178.00 180.42 1rlo h GLN 208 N 0.00 0.00 -0.58 1.05 1.08 -1.96 -0.39 115.11 114.31 1rlo h GLN 208 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1rlo h GLN 208 Cb 0.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1rlo h GLN 208 CO -0.00 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.97 1rlo n ASN 209 N -3.25 3.56 -4.61 1.46 3.02 -0.50 -4.76 115.26 110.19 1rlo n ASN 209 Ca -0.03 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.19 1rlo n ASN 209 Cb 0.08 -0.38 -0.11 0.00 -0.61 0.00 0.00 39.78 38.76 1rlo n ASN 209 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rlo s VAL 210 N -1.23 4.08 -0.19 2.41 1.01 -0.18 -1.11 120.40 125.17 1rlo s VAL 210 Ca 0.44 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 1rlo s VAL 210 Cb 0.24 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1rlo s VAL 210 CO 0.31 0.57 -0.02 -0.69 0.00 0.00 0.00 175.10 175.27 1rlo s VAL 211 N -0.48 3.78 0.00 2.92 1.01 0.15 -1.77 120.40 126.02 1rlo s VAL 211 Ca 0.08 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.74 1rlo s VAL 211 Cb -0.12 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1rlo s VAL 211 CO 0.02 0.44 -0.16 0.00 0.00 0.00 0.00 175.10 175.40 1rlo s ALA 212 N 0.96 1.35 -0.08 5.51 0.00 -0.47 0.59 121.76 129.62 1rlo s ALA 212 Ca 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1rlo s ALA 212 Cb -0.14 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1rlo s ALA 212 CO 0.01 0.32 -0.08 0.42 0.00 0.00 0.00 175.76 176.43 1rlo s ILE 213 N -0.49 0.91 0.35 0.00 1.01 -0.19 -0.74 121.20 122.04 1rlo s ILE 213 Ca 0.06 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 1rlo s ILE 213 Cb -0.07 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.53 1rlo s ILE 213 CO -0.00 0.32 0.57 -0.83 0.00 0.00 0.00 174.94 175.01 1rlo s GLY 214 N 1.13 1.04 0.00 6.18 0.00 -0.80 -4.52 107.32 110.35 1rlo s GLY 214 Ca -0.06 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1rlo s GLY 214 CO -0.01 -0.74 0.00 2.09 0.00 0.00 0.00 173.10 174.43 1rlo n ASP 215 N -1.30 0.41 -3.52 1.64 5.75 -1.26 -1.33 116.55 116.93 1rlo n ASP 215 Ca -0.02 -0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.54 1rlo n ASP 215 Cb 0.61 0.08 -0.07 0.00 -1.03 0.00 0.00 41.12 40.72 1rlo n ASP 215 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1rlo n SER 216 N -0.13 0.90 -0.33 -1.12 7.64 -1.26 -1.65 113.62 117.67 1rlo n SER 216 Ca 0.00 -2.95 0.15 0.00 1.01 0.00 0.00 58.87 57.08 1rlo n SER 216 Cb 0.00 1.02 0.35 0.00 -1.01 0.00 0.00 64.21 64.57 1rlo n SER 216 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1rlo h GLY 217 N 1.52 1.76 0.44 0.23 0.00 -1.80 0.24 103.07 105.47 1rlo h GLY 217 Ca -0.27 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1rlo h GLY 217 CO 0.43 -0.22 0.00 1.16 0.00 0.00 0.00 176.54 177.91 1rlo n ASN 218 N -4.92 0.00 -0.21 0.19 6.94 -0.52 -1.94 115.26 114.80 1rlo n ASN 218 Ca 0.25 -1.10 0.06 0.00 -0.02 0.00 0.00 54.58 53.77 1rlo n ASN 218 Cb 0.68 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 38.09 1rlo n ASN 218 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1rlo n ASP 219 N -0.72 1.15 -0.04 0.53 8.00 0.85 -4.53 116.55 121.78 1rlo n ASP 219 Ca 0.07 -1.07 -0.09 0.00 0.71 0.00 0.00 54.79 54.41 1rlo n ASP 219 Cb 0.03 0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 41.69 1rlo n ASP 219 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rlo h ALA 220 N 1.91 -0.24 -0.66 2.24 0.00 -1.41 -0.66 119.26 120.45 1rlo h ALA 220 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1rlo h ALA 220 Cb 0.36 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1rlo h ALA 220 CO 0.00 -0.73 0.28 0.93 0.00 0.00 0.00 179.25 179.73 1rlo h GLU 221 N -0.31 0.97 -0.41 0.00 3.07 -1.85 -2.24 114.58 113.80 1rlo h GLU 221 Ca 0.13 -0.16 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1rlo h GLU 221 Cb 0.51 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1rlo h GLU 221 CO -0.40 0.80 0.27 1.98 -1.40 0.00 0.00 179.01 180.25 1rlo h MET 222 N 0.92 0.53 0.00 2.33 1.85 -1.78 -2.07 114.93 116.70 1rlo h MET 222 Ca 0.22 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 59.20 1rlo h MET 222 Cb 0.17 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.07 1rlo h MET 222 CO -0.02 0.35 -0.39 -0.07 -0.40 0.00 0.00 176.91 176.37 1rlo h LEU 223 N 0.54 0.00 -0.09 3.39 3.38 -0.98 -1.95 115.31 119.60 1rlo h LEU 223 Ca 0.15 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.88 1rlo h LEU 223 Cb -0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1rlo h LEU 223 CO -0.04 0.39 -0.96 0.50 0.09 0.00 0.00 178.44 178.42 1rlo h LYS 224 N 0.00 0.64 -0.24 1.13 3.64 -1.21 -3.34 116.57 117.19 1rlo h LYS 224 Ca -0.00 -0.65 -0.10 0.00 -1.27 0.00 0.00 60.65 58.63 1rlo h LYS 224 Cb 0.81 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1rlo h LYS 224 CO 0.05 1.25 -0.25 1.98 -2.27 0.00 0.00 179.45 180.21 1rlo h MET 225 N 0.38 0.60 -6.83 1.90 4.05 -1.21 -3.45 114.93 110.37 1rlo h MET 225 Ca -0.10 -0.32 -0.52 0.00 -0.28 0.00 0.00 59.70 58.48 1rlo h MET 225 Cb 1.60 0.01 0.06 0.00 -0.80 0.00 0.00 31.60 32.47 1rlo h MET 225 CO 0.18 0.91 0.65 0.00 0.23 0.00 0.00 176.91 178.89 1rlo s ALA 226 N -4.33 3.52 0.14 0.39 0.00 -0.75 -4.79 121.76 115.93 1rlo s ALA 226 Ca -0.13 1.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.92 1rlo s ALA 226 Cb 0.08 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1rlo s ALA 226 CO 0.81 -0.62 1.63 -0.09 0.00 0.00 0.00 175.76 177.49 1rlo h ARG 227 N 3.91 0.71 -3.49 0.00 9.65 -1.39 -3.33 114.38 120.44 1rlo h ARG 227 Ca -0.48 -0.18 -0.74 0.00 -1.10 0.00 0.00 59.98 57.48 1rlo h ARG 227 Cb 1.22 -0.09 -0.32 0.00 -1.39 0.00 0.00 29.97 29.39 1rlo h ARG 227 CO 0.69 0.73 0.04 0.71 2.80 0.00 0.00 179.97 184.94 1rlo s TYR 228 N -5.26 3.91 -0.12 2.20 1.51 -0.73 -4.94 117.35 113.92 1rlo s TYR 228 Ca -0.13 -2.75 -0.16 0.00 -1.01 0.00 0.00 57.07 53.03 1rlo s TYR 228 Cb 0.11 -3.48 -0.05 0.00 -0.11 0.00 0.00 41.96 38.43 1rlo s TYR 228 CO 0.78 -0.85 0.38 -1.54 -1.11 0.00 0.00 175.55 173.22 1rlo s SER 229 N 0.70 6.59 -0.08 2.29 1.04 -1.25 -1.37 113.70 121.62 1rlo s SER 229 Ca 0.25 0.70 0.03 0.00 0.48 0.00 0.00 55.95 57.42 1rlo s SER 229 Cb -0.10 -2.23 0.01 0.00 0.10 0.00 0.00 66.02 63.79 1rlo s SER 229 CO -0.09 0.10 -0.17 -0.36 0.98 0.00 0.00 173.24 173.70 1rlo s PHE 230 N 0.26 1.93 -0.23 5.02 0.40 0.08 -0.94 117.98 124.49 1rlo s PHE 230 Ca 0.21 -0.77 -0.10 0.00 -0.60 0.00 0.00 56.93 55.67 1rlo s PHE 230 Cb -0.14 -1.35 -0.05 0.00 0.51 0.00 0.00 43.02 41.99 1rlo s PHE 230 CO 0.08 -0.35 0.13 0.00 0.70 0.00 0.00 175.22 175.78 1rlo s ALA 231 N 0.58 3.53 0.80 5.36 0.00 -0.61 -1.91 121.76 129.50 1rlo s ALA 231 Ca -0.15 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 1rlo s ALA 231 Cb -0.17 -2.23 0.08 0.00 0.00 0.00 0.00 23.12 20.80 1rlo s ALA 231 CO 0.05 -0.16 1.22 -1.64 0.00 0.00 0.00 175.76 175.23 1rlo s MET 232 N 0.99 1.67 0.52 0.00 -1.94 -0.44 -2.47 119.30 117.63 1rlo s MET 232 Ca 0.07 1.80 0.21 0.00 -1.71 0.00 0.00 55.69 56.05 1rlo s MET 232 Cb -0.13 -1.77 1.38 0.00 2.01 0.00 0.00 34.83 36.31 1rlo s MET 232 CO 0.04 -2.20 2.13 0.78 -0.01 0.00 0.00 175.02 175.76 1rlo h GLY 233 N -0.81 0.00 -0.89 -0.03 0.00 -1.09 -1.31 103.07 98.95 1rlo h GLY 233 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1rlo h GLY 233 CO 0.46 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.16 1rlo n ASN 234 N -4.18 1.76 -4.72 0.19 6.94 -1.26 -4.86 115.26 109.12 1rlo n ASN 234 Ca -0.03 -1.73 -0.34 0.00 -0.02 0.00 0.00 54.58 52.47 1rlo n ASN 234 Cb 0.14 -0.11 0.10 0.00 -2.36 0.00 0.00 39.78 37.55 1rlo n ASN 234 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rlo s ALA 235 N -1.78 2.09 0.67 -2.53 0.00 -0.49 -4.98 121.76 114.74 1rlo s ALA 235 Ca 0.32 0.79 -0.17 0.00 0.00 0.00 0.00 51.96 52.91 1rlo s ALA 235 Cb 0.18 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1rlo s ALA 235 CO 0.26 -1.91 1.22 0.00 0.00 0.00 0.00 175.76 175.34 1rlo s ALA 236 N -2.13 2.32 0.24 0.00 0.00 -0.66 -4.82 121.76 116.71 1rlo s ALA 236 Ca 0.72 0.98 -0.06 0.00 0.00 0.00 0.00 51.96 53.60 1rlo s ALA 236 Cb -0.27 -3.48 0.34 0.00 0.00 0.00 0.00 23.12 19.71 1rlo s ALA 236 CO 0.47 -1.57 1.83 0.93 0.00 0.00 0.00 175.76 177.42 1rlo h GLU 237 N 0.27 0.83 0.00 0.00 4.39 -1.93 -1.94 114.58 116.20 1rlo h GLU 237 Ca -0.49 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.11 1rlo h GLU 237 Cb 1.30 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1rlo h GLU 237 CO 0.52 0.55 -0.21 -2.95 -1.16 0.00 0.00 179.01 175.77 1rlo h ASN 238 N 0.86 0.00 -0.04 1.42 -1.07 -1.98 -1.65 115.58 113.12 1rlo h ASN 238 Ca 0.37 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.56 1rlo h ASN 238 Cb 0.24 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.49 1rlo h ASN 238 CO -0.20 0.21 -0.63 0.40 0.07 0.00 0.00 177.43 177.28 1rlo h ILE 239 N 0.00 1.31 -0.31 6.14 1.08 -1.71 -2.03 117.51 121.99 1rlo h ILE 239 Ca -0.00 -1.88 -0.06 0.00 -0.39 0.00 0.00 64.86 62.53 1rlo h ILE 239 Cb 0.40 1.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.97 1rlo h ILE 239 CO 0.03 0.59 -0.06 0.11 -0.69 0.00 0.00 178.15 178.12 1rlo h LYS 240 N 0.48 0.49 -0.02 2.37 1.57 -0.84 -0.86 116.57 119.76 1rlo h LYS 240 Ca -0.01 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 1rlo h LYS 240 Cb 1.21 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1rlo h LYS 240 CO 0.12 0.57 -0.60 1.96 -0.57 0.00 0.00 179.45 180.93 1rlo h GLN 241 N 0.46 0.08 0.02 3.15 4.20 -1.09 -3.27 115.11 118.67 1rlo h GLN 241 Ca 0.09 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1rlo h GLN 241 Cb 0.40 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.20 1rlo h GLN 241 CO 0.02 0.66 -0.38 0.82 -0.67 0.00 0.00 178.83 179.28 1rlo h ILE 242 N 0.06 1.55 -3.90 2.54 2.04 -0.80 -3.46 117.51 115.54 1rlo h ILE 242 Ca -0.01 -2.12 -0.52 0.00 1.00 0.00 0.00 64.86 63.21 1rlo h ILE 242 Cb 1.08 2.89 0.06 0.00 -0.74 0.00 0.00 36.82 40.11 1rlo h ILE 242 CO 0.08 0.59 0.59 0.00 0.00 0.00 0.00 178.15 179.41 1rlo s ALA 243 N -2.91 3.36 0.17 1.87 0.00 -0.38 -4.77 121.76 119.10 1rlo s ALA 243 Ca -0.15 1.16 -0.05 0.00 0.00 0.00 0.00 51.96 52.91 1rlo s ALA 243 Cb 0.01 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1rlo s ALA 243 CO 0.77 -0.61 1.46 -0.09 0.00 0.00 0.00 175.76 177.28 1rlo h ARG 244 N 3.10 0.62 -5.21 0.00 9.65 -1.80 -3.47 114.38 117.26 1rlo h ARG 244 Ca -0.49 -0.42 -0.68 0.00 -1.10 0.00 0.00 59.98 57.30 1rlo h ARG 244 Cb 1.23 0.06 -0.13 0.00 -1.39 0.00 0.00 29.97 29.74 1rlo h ARG 244 CO 0.64 1.03 -0.52 0.71 2.80 0.00 0.00 179.97 184.64 1rlo s TYR 245 N -3.94 1.89 0.27 2.20 1.51 -0.12 -5.05 117.35 114.11 1rlo s TYR 245 Ca -0.08 -0.95 0.04 0.00 -1.01 0.00 0.00 57.07 55.07 1rlo s TYR 245 Cb 0.11 -1.61 -0.06 0.00 -0.11 0.00 0.00 41.96 40.29 1rlo s TYR 245 CO 0.86 0.24 0.02 0.00 -1.11 0.00 0.00 175.55 175.55 1rlo s ALA 246 N -2.87 2.05 0.31 3.71 0.00 -1.26 -1.58 121.76 122.12 1rlo s ALA 246 Ca 0.07 -1.89 -0.11 0.00 0.00 0.00 0.00 51.96 50.03 1rlo s ALA 246 Cb 0.02 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.72 1rlo s ALA 246 CO 0.03 -0.27 0.56 -0.08 0.00 0.00 0.00 175.76 176.01 1rlo s THR 247 N -3.36 0.00 1.10 0.00 -1.32 -1.03 -4.79 115.64 106.24 1rlo s THR 247 Ca 0.32 -1.35 -0.13 0.00 -1.21 0.00 0.00 61.69 59.32 1rlo s THR 247 Cb 0.07 -2.48 0.25 0.00 -1.51 0.00 0.00 72.50 68.83 1rlo s THR 247 CO 0.12 0.00 1.06 -0.62 -2.21 0.00 0.00 174.62 172.96 1rlo s ASP 248 N -3.09 1.60 0.95 8.08 -1.08 -1.26 -1.77 116.67 120.10 1rlo s ASP 248 Ca 0.23 1.31 -0.13 0.00 -0.52 0.00 0.00 52.55 53.44 1rlo s ASP 248 Cb -0.02 -2.05 0.16 0.00 -1.46 0.00 0.00 42.92 39.55 1rlo s ASP 248 CO 0.13 -3.78 1.14 1.51 0.52 0.00 0.00 175.17 174.69 1rlo s ASP 249 N -2.97 3.12 0.37 -0.34 -4.77 -1.26 -2.60 116.67 108.22 1rlo s ASP 249 Ca 0.67 0.92 0.27 0.00 -3.30 0.00 0.00 52.55 51.12 1rlo s ASP 249 Cb -0.22 -1.45 1.20 0.00 -1.09 0.00 0.00 42.92 41.36 1rlo s ASP 249 CO 0.61 -2.79 1.82 -0.55 0.70 0.00 0.00 175.17 174.96 1rlo h ASN 250 N -1.66 0.00 0.13 2.11 -1.07 -1.79 -1.84 115.58 111.45 1rlo h ASN 250 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 1rlo h ASN 250 Cb 1.32 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.57 1rlo h ASN 250 CO 0.58 0.00 -0.09 0.59 0.07 0.00 0.00 177.43 178.57 1rlo n ASN 251 N -2.52 1.03 -2.56 6.14 3.02 -1.26 -3.47 115.26 115.64 1rlo n ASN 251 Ca 0.01 -1.11 -0.15 0.00 -0.03 0.00 0.00 54.58 53.30 1rlo n ASN 251 Cb 0.21 0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.43 1rlo n ASN 251 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1rlo n HIS 252 N -0.38 2.08 -3.68 3.10 8.25 -0.73 -4.99 115.22 118.87 1rlo n HIS 252 Ca 0.17 -2.76 -0.27 0.00 -0.26 0.00 0.00 57.72 54.59 1rlo n HIS 252 Cb 0.31 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 1rlo n HIS 252 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1rlo n GLU 253 N -0.33 -2.72 -0.32 -0.41 1.02 -1.24 -4.71 120.64 111.92 1rlo n GLU 253 Ca 0.22 0.32 0.14 0.00 -0.02 0.00 0.00 57.16 57.82 1rlo n GLU 253 Cb 0.78 -4.98 0.37 0.00 -0.02 0.00 0.00 31.44 27.59 1rlo n GLU 253 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rlo h GLY 254 N -0.93 1.45 1.45 0.62 0.00 -1.61 -1.06 103.07 102.98 1rlo h GLY 254 Ca -0.44 -0.32 -0.18 0.00 0.00 0.00 0.00 47.33 46.39 1rlo h GLY 254 CO 0.59 0.00 -0.67 0.00 0.00 0.00 0.00 176.54 176.46 1rlo h ALA 255 N 1.61 0.56 0.00 3.60 0.00 -1.83 -3.00 119.26 120.21 1rlo h ALA 255 Ca 0.52 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1rlo h ALA 255 Cb 0.90 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1rlo h ALA 255 CO -0.29 0.72 -0.44 -0.07 0.00 0.00 0.00 179.25 179.17 1rlo h LEU 256 N 0.40 0.00 -0.99 0.00 3.38 -1.62 -2.43 115.31 114.05 1rlo h LEU 256 Ca -0.02 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1rlo h LEU 256 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1rlo h LEU 256 CO 0.13 0.44 -0.22 0.78 0.09 0.00 0.00 178.44 179.66 1rlo h ASN 257 N 0.00 0.47 -0.21 -0.43 2.35 -1.12 -0.52 115.58 116.13 1rlo h ASN 257 Ca -0.00 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.53 1rlo h ASN 257 Cb 0.82 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 1rlo h ASN 257 CO 0.06 0.70 -0.13 0.58 -1.65 0.00 0.00 177.43 176.98 1rlo h VAL 258 N 0.43 1.31 -0.67 2.81 2.07 -1.34 -2.30 116.25 118.57 1rlo h VAL 258 Ca 0.07 -1.23 0.07 0.00 0.82 0.00 0.00 66.70 66.42 1rlo h VAL 258 Cb 0.62 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1rlo h VAL 258 CO 0.04 0.38 0.44 0.40 0.02 0.00 0.00 177.57 178.85 1rlo h ILE 259 N 0.15 0.99 -0.22 4.57 2.04 -1.11 -1.05 117.51 122.88 1rlo h ILE 259 Ca 0.04 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.56 1rlo h ILE 259 Cb 0.64 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1rlo h ILE 259 CO 0.04 0.12 -0.37 -0.61 0.00 0.00 0.00 178.15 177.33 1rlo h GLN 260 N 0.64 0.47 -0.58 2.37 5.75 -0.84 -1.91 115.11 121.01 1rlo h GLN 260 Ca 0.29 -0.22 -0.09 0.00 -0.15 0.00 0.00 58.65 58.49 1rlo h GLN 260 Cb 0.32 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 1rlo h GLN 260 CO -0.09 0.77 0.02 0.00 -2.65 0.00 0.00 178.83 176.88 1rlo h ALA 261 N 1.21 0.95 -0.18 3.38 0.00 -0.65 0.30 119.26 124.27 1rlo h ALA 261 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1rlo h ALA 261 Cb 0.82 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1rlo h ALA 261 CO 0.07 0.64 0.03 0.28 0.00 0.00 0.00 179.25 180.27 1rlo h VAL 262 N 0.91 1.22 -0.61 0.00 2.07 -1.21 0.42 116.25 119.04 1rlo h VAL 262 Ca 0.17 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 1rlo h VAL 262 Cb 0.50 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1rlo h VAL 262 CO 0.02 0.22 0.12 -0.07 0.02 0.00 0.00 177.57 177.88 1rlo h LEU 263 N 0.10 0.95 -0.01 2.57 3.38 -1.07 -2.84 115.31 118.38 1rlo h LEU 263 Ca 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1rlo h LEU 263 Cb 0.30 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1rlo h LEU 263 CO 0.00 0.95 -0.16 0.47 0.09 0.00 0.00 178.44 179.79 1rlo n ASP 264 N -4.32 0.18 -3.55 -0.43 8.00 0.10 -4.94 116.55 111.61 1rlo n ASP 264 Ca 0.03 0.20 -0.21 0.00 0.71 0.00 0.00 54.79 55.52 1rlo n ASP 264 Cb 0.26 -0.24 0.08 0.00 -0.02 0.00 0.00 41.12 41.21 1rlo n ASP 264 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rlo n ASN 265 N -1.47 -4.40 -4.84 -2.24 5.03 0.06 -5.01 115.26 102.38 1rlo n ASN 265 Ca 0.07 -0.59 -0.21 0.00 0.87 0.00 0.00 54.58 54.72 1rlo n ASN 265 Cb 0.33 -5.00 -0.04 0.00 -1.02 0.00 0.00 39.78 34.05 1rlo n ASN 265 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1rlo s THR 266 N -3.35 2.82 0.19 3.41 -4.23 -0.75 -4.31 115.64 109.42 1rlo s THR 266 Ca 0.33 -1.42 -0.31 0.00 -1.18 0.00 0.00 61.69 59.12 1rlo s THR 266 Cb -0.15 -3.03 -0.16 0.00 1.34 0.00 0.00 72.50 70.49 1rlo s THR 266 CO 0.74 -0.05 0.85 0.00 -0.54 0.00 0.00 174.62 175.61 1rlo n TYR 267 N -1.44 0.45 -0.00 3.99 9.36 -1.26 0.12 117.16 128.38 1rlo n TYR 267 Ca 0.01 0.86 -0.02 0.00 3.32 0.00 0.00 57.90 62.08 1rlo n TYR 267 Cb 0.62 -2.11 0.17 0.00 -0.63 0.00 0.00 39.34 37.38 1rlo n TYR 267 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rlo n PRO 268 N 1.18 2.53 -1.32 2.98 -0.04 -1.26 -4.89 135.00 134.17 1rlo n PRO 268 Ca 0.16 -1.56 -0.26 0.00 -0.04 0.00 0.00 63.50 61.80 1rlo n PRO 268 Cb 0.24 -1.79 0.12 0.00 -0.04 0.00 0.00 33.50 32.03 1rlo n PRO 268 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rlo n PHE 269 N 0.11 2.84 0.00 0.54 3.01 0.12 -5.16 117.46 118.92 1rlo n PHE 269 Ca 0.19 -2.41 0.00 0.00 1.01 0.00 0.00 57.45 56.24 1rlo n PHE 269 Cb 0.84 -1.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 1rlo n PHE 269 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86