#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ar1 n ALA 8 N 0.00 1.97 0.49 5.13 0.00 -1.26 -1.45 120.51 125.38 2ar1 n ALA 8 Ca 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.49 2ar1 n ALA 8 Cb 0.00 -1.33 0.38 0.00 0.00 0.00 0.00 19.45 18.50 2ar1 n ALA 8 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2ar1 h GLU 9 N 0.00 0.00 -6.24 0.00 9.09 -2.04 -3.43 114.58 111.96 2ar1 h GLU 9 Ca 0.00 0.00 -0.68 0.00 0.05 0.00 0.00 59.36 58.73 2ar1 h GLU 9 Cb 0.33 0.00 -0.19 0.00 -1.65 0.00 0.00 28.75 27.23 2ar1 h GLU 9 CO 0.00 0.00 -0.72 -0.51 0.05 0.00 0.00 179.01 177.83 2ar1 s ASP 10 N -4.91 4.49 0.12 3.06 1.01 -0.53 -5.09 116.67 114.82 2ar1 s ASP 10 Ca 0.08 -0.11 -0.30 0.00 0.71 0.00 0.00 52.55 52.94 2ar1 s ASP 10 Cb 0.10 -1.06 -0.07 0.00 1.01 0.00 0.00 42.92 42.90 2ar1 s ASP 10 CO 0.58 0.33 1.21 -0.63 0.21 0.00 0.00 175.17 176.88 2ar1 s ILE 11 N -0.85 3.77 0.42 0.77 -1.09 -1.26 -4.92 121.20 118.04 2ar1 s ILE 11 Ca 0.14 1.36 0.07 0.00 -2.23 0.00 0.00 60.65 59.98 2ar1 s ILE 11 Cb -0.11 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.85 2ar1 s ILE 11 CO 0.03 0.15 0.18 -1.00 -1.23 0.00 0.00 174.94 173.08 2ar1 s HIS 12 N 0.58 2.53 0.03 3.97 3.76 -1.26 -4.98 115.29 119.92 2ar1 s HIS 12 Ca 0.57 -0.61 0.04 0.00 -0.15 0.00 0.00 55.06 54.90 2ar1 s HIS 12 Cb -0.31 -1.94 -0.02 0.00 1.11 0.00 0.00 32.58 31.41 2ar1 s HIS 12 CO 0.32 0.16 -0.12 0.71 -0.85 0.00 0.00 174.74 174.97 2ar1 s TYR 13 N -2.62 1.04 0.13 1.40 1.51 -1.26 -0.39 117.35 117.17 2ar1 s TYR 13 Ca 0.39 -0.33 -0.09 0.00 -1.01 0.00 0.00 57.07 56.03 2ar1 s TYR 13 Cb 0.04 -0.63 -0.00 0.00 -0.11 0.00 0.00 41.96 41.26 2ar1 s TYR 13 CO 0.22 0.01 0.25 -1.58 -1.11 0.00 0.00 175.55 173.34 2ar1 s TRP 14 N -0.80 0.28 -0.06 2.71 0.52 -0.29 -1.60 118.94 119.71 2ar1 s TRP 14 Ca 0.00 -0.67 0.05 0.00 0.02 0.00 0.00 56.10 55.51 2ar1 s TRP 14 Cb -0.07 -0.04 -0.01 0.00 -1.15 0.00 0.00 33.47 32.20 2ar1 s TRP 14 CO 0.01 -0.65 -0.23 -1.17 0.02 0.00 0.00 176.95 174.93 2ar1 s LEU 15 N -2.92 2.02 -0.13 2.99 0.20 0.67 -0.45 118.68 121.07 2ar1 s LEU 15 Ca 0.12 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.49 2ar1 s LEU 15 Cb 0.04 -1.27 0.01 0.00 -0.43 0.00 0.00 46.19 44.54 2ar1 s LEU 15 CO -0.05 0.21 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.24 2ar1 s LEU 16 N -0.02 2.09 0.04 -0.68 1.02 -0.62 -0.98 118.68 119.53 2ar1 s LEU 16 Ca -0.06 -0.58 -0.17 0.00 0.02 0.00 0.00 54.13 53.34 2ar1 s LEU 16 Cb -0.14 -1.42 -0.06 0.00 0.02 0.00 0.00 46.19 44.59 2ar1 s LEU 16 CO 0.04 0.10 0.49 -0.54 0.02 0.00 0.00 176.35 176.46 2ar1 s LYS 17 N 0.68 4.04 -0.09 1.70 1.02 -0.51 -1.21 119.74 125.37 2ar1 s LYS 17 Ca -0.11 0.56 -0.09 0.00 0.02 0.00 0.00 55.97 56.35 2ar1 s LYS 17 Cb -0.16 -3.21 0.02 0.00 -0.52 0.00 0.00 37.83 33.96 2ar1 s LYS 17 CO 0.01 0.66 0.25 0.45 -0.92 0.00 0.00 175.35 175.80 2ar1 s SER 18 N -1.13 -0.26 -0.26 2.83 0.15 0.06 -4.95 113.70 110.14 2ar1 s SER 18 Ca 0.27 0.49 -0.24 0.00 0.70 0.00 0.00 55.95 57.17 2ar1 s SER 18 Cb -0.18 0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2ar1 s SER 18 CO 0.16 -0.10 0.81 -1.61 1.20 0.00 0.00 173.24 173.71 2ar1 s GLU 19 N 0.09 4.12 0.36 5.44 2.02 -1.26 -1.56 118.70 127.91 2ar1 s GLU 19 Ca -0.00 0.83 0.27 0.00 0.02 0.00 0.00 54.97 56.08 2ar1 s GLU 19 Cb -0.02 -3.67 1.25 0.00 0.10 0.00 0.00 34.13 31.80 2ar1 s GLU 19 CO 0.00 -0.56 1.80 -1.00 0.02 0.00 0.00 175.26 175.52 2ar1 h PRO 20 N 7.82 0.00 0.00 0.39 0.13 -1.71 0.32 132.00 138.95 2ar1 h PRO 20 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2ar1 h PRO 20 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2ar1 h PRO 20 CO 0.87 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.25 2ar1 n HIS 21 N -2.45 0.57 -0.13 1.56 1.44 -1.26 -3.66 115.22 111.29 2ar1 n HIS 21 Ca 0.00 0.19 -0.26 0.00 -2.01 0.00 0.00 57.72 55.64 2ar1 n HIS 21 Cb 0.16 -0.80 -0.09 0.00 0.12 0.00 0.00 29.99 29.38 2ar1 n HIS 21 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2ar1 n LYS 22 N -1.98 0.58 -3.23 -1.40 5.02 -0.08 -4.98 118.16 112.08 2ar1 n LYS 22 Ca 0.05 0.25 -0.01 0.00 -2.02 0.00 0.00 58.31 56.58 2ar1 n LYS 22 Cb 0.33 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 2ar1 n LYS 22 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2ar1 s PHE 23 N -2.58 -1.30 0.50 2.13 5.36 -0.17 -5.06 117.98 116.86 2ar1 s PHE 23 Ca -0.37 1.37 0.08 0.00 -0.96 0.00 0.00 56.93 57.05 2ar1 s PHE 23 Cb 0.13 0.35 0.04 0.00 -0.34 0.00 0.00 43.02 43.20 2ar1 s PHE 23 CO 0.48 -0.82 0.56 -1.54 -1.46 0.00 0.00 175.22 172.44 2ar1 s SER 24 N 2.74 5.07 0.53 6.13 1.04 -1.24 -4.11 113.70 123.86 2ar1 s SER 24 Ca 0.18 -0.84 0.22 0.00 0.48 0.00 0.00 55.95 55.98 2ar1 s SER 24 Cb -0.15 -0.05 1.36 0.00 0.10 0.00 0.00 66.02 67.28 2ar1 s SER 24 CO -0.19 -1.02 2.05 -0.29 0.98 0.00 0.00 173.24 174.78 2ar1 h ILE 25 N 0.60 0.82 -0.01 -1.02 6.09 -1.93 -1.72 117.51 120.33 2ar1 h ILE 25 Ca -0.36 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 62.97 2ar1 h ILE 25 Cb 1.29 0.83 -0.02 0.00 0.47 0.00 0.00 36.82 39.39 2ar1 h ILE 25 CO 0.49 0.00 -0.72 0.44 -3.07 0.00 0.00 178.15 175.29 2ar1 h ASP 26 N 0.00 0.11 -0.26 2.19 3.32 -1.96 -1.23 116.42 118.58 2ar1 h ASP 26 Ca 0.16 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2ar1 h ASP 26 Cb 0.64 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2ar1 h ASP 26 CO -0.00 0.79 0.12 0.44 -1.72 0.00 0.00 179.24 178.87 2ar1 h ASP 27 N 0.06 0.36 -0.54 6.45 3.32 -1.71 -0.92 116.42 123.43 2ar1 h ASP 27 Ca -0.01 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2ar1 h ASP 27 Cb 1.27 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 2ar1 h ASP 27 CO 0.10 0.40 0.34 0.25 -1.72 0.00 0.00 179.24 178.61 2ar1 h LEU 28 N 0.28 0.65 -0.60 1.55 5.85 -1.20 -1.04 115.31 120.80 2ar1 h LEU 28 Ca 0.09 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.84 2ar1 h LEU 28 Cb 0.15 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2ar1 h LEU 28 CO -0.01 0.50 0.26 0.00 -0.34 0.00 0.00 178.44 178.85 2ar1 h ALA 29 N 1.17 0.78 -0.33 1.25 0.00 -1.19 0.71 119.26 121.65 2ar1 h ALA 29 Ca 0.20 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2ar1 h ALA 29 Cb -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ar1 h ALA 29 CO -0.04 -0.13 -0.21 -0.22 0.00 0.00 0.00 179.25 178.66 2ar1 h LYS 30 N 0.48 0.73 0.00 0.00 3.64 -0.88 -3.01 116.57 117.52 2ar1 h LYS 30 Ca 0.29 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2ar1 h LYS 30 Cb 0.30 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2ar1 h LYS 30 CO -0.25 0.95 -0.19 1.96 -2.27 0.00 0.00 179.45 179.64 2ar1 h GLN 31 N 0.50 0.00 0.00 1.90 4.20 -0.75 -3.48 115.11 117.48 2ar1 h GLN 31 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2ar1 h GLN 31 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2ar1 h GLN 31 CO 0.06 0.19 0.00 1.63 -0.67 0.00 0.00 178.83 180.04 2ar1 n LYS 32 N -3.24 0.00 -4.25 1.46 5.02 0.24 -4.77 118.16 112.62 2ar1 n LYS 32 Ca 0.01 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.13 2ar1 n LYS 32 Cb 0.50 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.40 2ar1 n LYS 32 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ar1 s THR 33 N 0.00 1.37 -0.12 -0.18 -4.23 -1.26 -0.91 115.64 110.31 2ar1 s THR 33 Ca 0.00 -1.79 -0.18 0.00 -1.18 0.00 0.00 61.69 58.54 2ar1 s THR 33 Cb 0.00 -1.61 0.04 0.00 1.34 0.00 0.00 72.50 72.28 2ar1 s THR 33 CO 0.00 -0.45 0.47 -0.55 -0.54 0.00 0.00 174.62 173.55 2ar1 s SER 34 N -2.58 -0.45 0.62 3.99 0.15 -0.40 -4.98 113.70 110.05 2ar1 s SER 34 Ca 0.11 0.72 -0.17 0.00 0.70 0.00 0.00 55.95 57.30 2ar1 s SER 34 Cb -0.04 0.75 -0.02 0.00 -1.71 0.00 0.00 66.02 65.01 2ar1 s SER 34 CO 0.03 -0.30 1.18 -2.16 1.20 0.00 0.00 173.24 173.19 2ar1 s PRO 35 N -0.35 2.85 -1.16 5.44 0.04 -1.26 -0.84 135.00 139.73 2ar1 s PRO 35 Ca -0.05 1.69 -0.09 0.00 0.04 0.00 0.00 61.00 62.60 2ar1 s PRO 35 Cb -0.03 -1.93 0.25 0.00 0.04 0.00 0.00 34.50 32.82 2ar1 s PRO 35 CO 0.03 -1.27 1.43 1.87 0.04 0.00 0.00 177.00 179.10 2ar1 n TRP 36 N -1.90 3.94 -2.18 0.56 -0.00 0.15 -4.86 117.44 113.15 2ar1 n TRP 36 Ca 0.13 -3.22 -0.29 0.00 -0.00 0.00 0.00 57.50 54.12 2ar1 n TRP 36 Cb 0.50 -1.72 0.01 0.00 -0.00 0.00 0.00 31.31 30.10 2ar1 n TRP 36 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 177.69 177.85 2ar1 s ASP 37 N 0.66 6.08 0.00 5.87 1.47 -1.26 -4.50 116.67 124.98 2ar1 s ASP 37 Ca 0.35 1.15 0.00 0.00 1.18 0.00 0.00 52.55 55.23 2ar1 s ASP 37 Cb -0.01 -2.25 0.00 0.00 -0.34 0.00 0.00 42.92 40.32 2ar1 s ASP 37 CO 0.01 -0.85 0.00 0.61 0.68 0.00 0.00 175.17 175.61 2ar1 n GLY 38 N -2.60 0.70 3.66 2.12 0.00 -1.26 -5.03 105.19 102.78 2ar1 n GLY 38 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2ar1 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ar1 s VAL 39 N -2.09 4.46 -0.14 1.61 1.01 -1.26 -4.92 120.40 119.08 2ar1 s VAL 39 Ca 0.00 1.76 0.16 0.00 0.00 0.00 0.00 61.98 63.90 2ar1 s VAL 39 Cb 0.00 -4.14 0.40 0.00 0.00 0.00 0.00 36.38 32.65 2ar1 s VAL 39 CO 0.00 -0.15 1.19 0.54 0.00 0.00 0.00 175.10 176.69 2ar1 n ARG 40 N 6.43 1.04 -4.83 2.72 5.12 -1.26 -4.84 116.66 121.04 2ar1 n ARG 40 Ca 0.13 -2.81 -0.33 0.00 -1.93 0.00 0.00 57.85 52.91 2ar1 n ARG 40 Cb 0.45 -1.09 -0.15 0.00 -1.16 0.00 0.00 32.46 30.52 2ar1 n ARG 40 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2ar1 s ASN 41 N -2.78 3.84 0.19 0.55 3.84 -1.26 -5.05 114.94 114.28 2ar1 s ASN 41 Ca 0.35 -0.37 -0.03 0.00 0.21 0.00 0.00 52.86 53.02 2ar1 s ASN 41 Cb 0.36 -1.58 0.12 0.00 -0.55 0.00 0.00 41.25 39.61 2ar1 s ASN 41 CO -0.09 0.16 1.52 1.88 -2.79 0.00 0.00 177.10 177.78 2ar1 h TYR 42 N 6.75 0.73 -0.49 0.43 0.05 -1.95 -0.59 116.97 121.89 2ar1 h TYR 42 Ca -0.25 -0.24 0.02 0.00 0.05 0.00 0.00 58.73 58.31 2ar1 h TYR 42 Cb 1.22 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.78 2ar1 h TYR 42 CO 0.50 0.97 0.29 0.00 -1.05 0.00 0.00 178.16 178.87 2ar1 h ALA 43 N 0.98 0.63 -0.55 3.88 0.00 -1.97 -0.10 119.26 122.14 2ar1 h ALA 43 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2ar1 h ALA 43 Cb 1.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2ar1 h ALA 43 CO 0.10 -0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.57 2ar1 h ALA 44 N 1.22 0.71 -0.67 0.00 0.00 -1.72 -0.83 119.26 117.98 2ar1 h ALA 44 Ca 0.20 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.06 2ar1 h ALA 44 Cb 0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.51 2ar1 h ALA 44 CO -0.09 0.31 0.26 -0.09 0.00 0.00 0.00 179.25 179.64 2ar1 h ARG 45 N 0.75 0.43 -0.51 0.00 2.43 -0.91 -0.88 114.38 115.69 2ar1 h ARG 45 Ca 0.18 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 2ar1 h ARG 45 Cb 0.18 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2ar1 h ARG 45 CO -0.02 0.28 -0.11 -0.91 -1.51 0.00 0.00 179.97 177.70 2ar1 h ASN 46 N 0.44 0.95 -0.78 -3.80 2.35 -0.47 -1.38 115.58 112.89 2ar1 h ASN 46 Ca 0.34 -0.31 0.08 0.00 -0.55 0.00 0.00 56.30 55.87 2ar1 h ASN 46 Cb 0.45 -0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.50 2ar1 h ASN 46 CO -0.33 1.07 0.44 0.78 -1.65 0.00 0.00 177.43 177.74 2ar1 h ASN 47 N 0.85 0.64 -0.37 5.81 2.35 -0.84 -1.28 115.58 122.74 2ar1 h ASN 47 Ca 0.13 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 2ar1 h ASN 47 Cb 0.66 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2ar1 h ASN 47 CO 0.05 0.38 0.04 0.24 -1.65 0.00 0.00 177.43 176.49 2ar1 h MET 48 N 0.77 0.71 0.00 0.81 2.86 -0.70 -0.05 114.93 119.33 2ar1 h MET 48 Ca 0.37 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2ar1 h MET 48 Cb 0.30 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2ar1 h MET 48 CO -0.22 0.70 -0.10 0.00 1.06 0.00 0.00 176.91 178.34 2ar1 h ARG 49 N 0.68 0.00 -0.00 1.72 3.08 -0.67 -2.44 114.38 116.75 2ar1 h ARG 49 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2ar1 h ARG 49 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2ar1 h ARG 49 CO 0.01 0.10 -0.26 0.00 -1.07 0.00 0.00 179.97 178.75 2ar1 n ALA 50 N -2.22 3.03 -1.81 0.04 0.00 -0.08 -4.89 120.51 114.58 2ar1 n ALA 50 Ca -0.01 -0.29 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 2ar1 n ALA 50 Cb 0.26 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 2ar1 n ALA 50 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2ar1 s MET 51 N -2.76 4.04 0.26 0.00 -1.94 -0.90 -5.07 119.30 112.92 2ar1 s MET 51 Ca 0.19 1.22 0.12 0.00 -1.71 0.00 0.00 55.69 55.51 2ar1 s MET 51 Cb 0.19 -2.14 -0.05 0.00 2.01 0.00 0.00 34.83 34.84 2ar1 s MET 51 CO 0.57 -0.21 -0.20 -1.12 -0.01 0.00 0.00 175.02 174.05 2ar1 s SER 52 N -2.11 3.48 0.32 3.03 0.01 -1.26 -4.78 113.70 112.38 2ar1 s SER 52 Ca 0.64 -1.01 -0.29 0.00 1.31 0.00 0.00 55.95 56.61 2ar1 s SER 52 Cb -0.12 -0.28 -0.11 0.00 0.21 0.00 0.00 66.02 65.72 2ar1 s SER 52 CO 0.16 0.03 1.46 -0.69 0.41 0.00 0.00 173.24 174.61 2ar1 s VAL 53 N -2.43 2.35 0.00 3.43 1.01 -1.26 -1.20 120.40 122.30 2ar1 s VAL 53 Ca 0.28 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2ar1 s VAL 53 Cb -0.05 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2ar1 s VAL 53 CO 0.14 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2ar1 n GLY 54 N 1.30 2.78 3.63 4.51 0.00 0.23 -4.99 105.19 112.64 2ar1 n GLY 54 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2ar1 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ar1 n ASP 55 N 0.00 1.52 -4.88 1.61 9.92 -0.34 -4.67 116.55 119.71 2ar1 n ASP 55 Ca 0.00 1.04 -0.32 0.00 -0.53 0.00 0.00 54.79 54.97 2ar1 n ASP 55 Cb 0.00 -1.39 -0.05 0.00 -0.64 0.00 0.00 41.12 39.04 2ar1 n ASP 55 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ar1 s LYS 56 N -2.10 3.78 -0.05 -1.24 -0.14 0.48 -0.55 119.74 119.91 2ar1 s LYS 56 Ca 0.63 0.21 -0.00 0.00 -1.36 0.00 0.00 55.97 55.45 2ar1 s LYS 56 Cb -0.54 -2.75 0.03 0.00 -1.68 0.00 0.00 37.83 32.88 2ar1 s LYS 56 CO 0.56 0.39 -0.00 0.08 -0.76 0.00 0.00 175.35 175.62 2ar1 s VAL 57 N -1.71 0.29 -0.16 3.17 1.01 -0.30 -1.14 120.40 121.56 2ar1 s VAL 57 Ca 0.44 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 2ar1 s VAL 57 Cb -0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 2ar1 s VAL 57 CO 0.21 0.20 1.05 -0.76 0.00 0.00 0.00 175.10 175.80 2ar1 s LEU 58 N 1.45 4.18 -0.38 3.92 1.43 0.41 -0.47 118.68 129.21 2ar1 s LEU 58 Ca -0.03 1.48 -0.21 0.00 -1.03 0.00 0.00 54.13 54.34 2ar1 s LEU 58 Cb -0.13 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.55 2ar1 s LEU 58 CO -0.03 -0.57 0.65 0.12 0.23 0.00 0.00 176.35 176.75 2ar1 s PHE 59 N 2.66 3.12 -0.20 0.29 2.19 -0.20 -1.59 117.98 124.25 2ar1 s PHE 59 Ca 0.47 0.27 -0.03 0.00 0.33 0.00 0.00 56.93 57.97 2ar1 s PHE 59 Cb -0.17 -3.22 -0.01 0.00 -1.31 0.00 0.00 43.02 38.31 2ar1 s PHE 59 CO 0.12 -0.70 -0.08 -0.47 1.83 0.00 0.00 175.22 175.93 2ar1 s TYR 60 N 2.78 2.92 -0.23 10.12 6.14 -0.35 -0.03 117.35 138.69 2ar1 s TYR 60 Ca 0.25 -0.93 -0.26 0.00 0.64 0.00 0.00 57.07 56.76 2ar1 s TYR 60 Cb -0.14 -2.03 0.00 0.00 0.42 0.00 0.00 41.96 40.21 2ar1 s TYR 60 CO 0.16 -0.49 0.92 -1.01 0.64 0.00 0.00 175.55 175.77 2ar1 s HIS 61 N 1.21 3.33 0.26 4.97 3.76 0.48 -0.76 115.29 128.53 2ar1 s HIS 61 Ca 0.02 1.28 0.09 0.00 -0.15 0.00 0.00 55.06 56.31 2ar1 s HIS 61 Cb -0.14 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.36 2ar1 s HIS 61 CO -0.02 -0.43 0.03 -1.54 -0.85 0.00 0.00 174.74 171.92 2ar1 s SER 62 N 1.28 4.70 -1.17 1.40 1.04 -0.60 -2.04 113.70 118.31 2ar1 s SER 62 Ca 0.39 -0.58 -0.04 0.00 0.48 0.00 0.00 55.95 56.20 2ar1 s SER 62 Cb -0.15 -0.94 -0.02 0.00 0.10 0.00 0.00 66.02 65.01 2ar1 s SER 62 CO 0.07 -0.00 0.88 -3.20 0.98 0.00 0.00 173.24 171.96 2ar1 n ASN 63 N -0.92 -3.72 -3.84 7.02 5.15 -1.26 -4.11 115.26 113.58 2ar1 n ASN 63 Ca -0.07 -0.74 -0.09 0.00 -0.60 0.00 0.00 54.58 53.08 2ar1 n ASN 63 Cb 0.59 -4.70 -0.04 0.00 -0.53 0.00 0.00 39.78 35.09 2ar1 n ASN 63 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2ar1 s THR 64 N -3.46 0.00 0.30 -0.44 -1.32 -1.26 -4.82 115.64 104.64 2ar1 s THR 64 Ca 0.21 -1.33 -0.02 0.00 -1.21 0.00 0.00 61.69 59.34 2ar1 s THR 64 Cb -0.04 -2.25 0.27 0.00 -1.51 0.00 0.00 72.50 68.97 2ar1 s THR 64 CO 0.77 0.00 1.95 0.50 -2.21 0.00 0.00 174.62 175.63 2ar1 h LYS 65 N 2.18 1.08 -2.47 7.08 3.64 -1.98 -3.31 116.57 122.80 2ar1 h LYS 65 Ca -0.25 -0.07 -0.60 0.00 -1.27 0.00 0.00 60.65 58.46 2ar1 h LYS 65 Cb 1.25 -0.24 -0.41 0.00 -0.41 0.00 0.00 32.23 32.41 2ar1 h LYS 65 CO 0.34 0.72 -0.70 0.39 -2.27 0.00 0.00 179.45 177.92 2ar1 n GLU 66 N -4.43 1.80 -2.15 1.90 -0.58 -1.26 -5.09 120.64 110.83 2ar1 n GLU 66 Ca 0.11 -4.25 -0.36 0.00 -0.42 0.00 0.00 57.16 52.24 2ar1 n GLU 66 Cb 0.08 -2.05 0.01 0.00 -0.57 0.00 0.00 31.44 28.90 2ar1 n GLU 66 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2ar1 s PRO 67 N -1.70 3.35 0.00 3.49 0.04 -1.25 -4.90 135.00 134.03 2ar1 s PRO 67 Ca 0.34 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2ar1 s PRO 67 Cb 0.08 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2ar1 s PRO 67 CO -0.10 -0.89 0.00 0.41 0.04 0.00 0.00 177.00 176.46 2ar1 n GLY 68 N 0.39 -1.16 3.65 0.56 0.00 -0.87 -1.47 105.19 106.29 2ar1 n GLY 68 Ca 0.11 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 2ar1 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ar1 s VAL 69 N -2.82 4.50 -0.48 1.61 1.01 -0.53 -0.39 120.40 123.30 2ar1 s VAL 69 Ca 0.00 1.77 0.23 0.00 0.00 0.00 0.00 61.98 63.97 2ar1 s VAL 69 Cb 0.00 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 31.94 2ar1 s VAL 69 CO 0.00 -0.34 0.94 0.00 0.00 0.00 0.00 175.10 175.70 2ar1 n ALA 70 N 6.74 3.22 0.00 5.51 0.00 0.96 -0.57 120.51 136.36 2ar1 n ALA 70 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2ar1 n ALA 70 Cb 0.46 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2ar1 n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ar1 n GLY 71 N 1.33 -0.70 3.01 0.00 0.00 -1.22 -1.31 105.19 106.30 2ar1 n GLY 71 Ca 0.01 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 2ar1 n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ar1 s LEU 72 N 0.00 2.09 0.00 0.99 1.43 -0.03 -1.03 118.68 122.13 2ar1 s LEU 72 Ca 0.00 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 52.90 2ar1 s LEU 72 Cb 0.00 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.91 2ar1 s LEU 72 CO 0.00 -0.00 0.18 0.00 0.23 0.00 0.00 176.35 176.75 2ar1 n ALA 73 N 2.47 0.58 -3.38 4.21 0.00 0.38 -0.78 120.51 123.99 2ar1 n ALA 73 Ca -0.16 -1.93 -0.13 0.00 0.00 0.00 0.00 53.44 51.23 2ar1 n ALA 73 Cb 0.57 1.37 -0.13 0.00 0.00 0.00 0.00 19.45 21.27 2ar1 n ALA 73 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ar1 s GLU 74 N -3.42 0.22 0.08 0.00 2.12 -0.31 -1.15 118.70 116.23 2ar1 s GLU 74 Ca 0.25 0.39 -0.31 0.00 0.36 0.00 0.00 54.97 55.65 2ar1 s GLU 74 Cb 0.01 0.00 -0.07 0.00 0.26 0.00 0.00 34.13 34.33 2ar1 s GLU 74 CO 0.18 -0.09 1.40 0.08 -0.54 0.00 0.00 175.26 176.28 2ar1 s VAL 75 N 0.63 3.43 -0.28 3.70 1.01 0.28 -0.45 120.40 128.72 2ar1 s VAL 75 Ca -0.04 0.97 0.04 0.00 0.00 0.00 0.00 61.98 62.96 2ar1 s VAL 75 Cb -0.06 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2ar1 s VAL 75 CO -0.03 0.05 0.27 1.33 0.00 0.00 0.00 175.10 176.72 2ar1 n VAL 76 N 4.18 0.00 -3.81 2.92 0.24 0.00 -0.60 118.33 121.25 2ar1 n VAL 76 Ca 0.12 -0.42 -0.12 0.00 -2.04 0.00 0.00 64.34 61.88 2ar1 n VAL 76 Cb 0.43 1.02 -0.11 0.00 -1.47 0.00 0.00 33.84 33.71 2ar1 n VAL 76 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2ar1 s ARG 77 N -1.20 0.37 0.83 7.34 3.52 -1.18 -4.95 118.95 123.68 2ar1 s ARG 77 Ca 0.02 0.05 -0.11 0.00 -0.13 0.00 0.00 55.73 55.57 2ar1 s ARG 77 Cb 0.03 0.17 0.09 0.00 -1.56 0.00 0.00 34.95 33.68 2ar1 s ARG 77 CO 0.15 -0.07 1.10 -0.51 -0.81 0.00 0.00 175.30 175.16 2ar1 s LEU 78 N -0.47 2.81 0.26 -0.88 1.43 -1.26 -2.75 118.68 117.82 2ar1 s LEU 78 Ca -0.06 1.85 -0.31 0.00 -1.03 0.00 0.00 54.13 54.58 2ar1 s LEU 78 Cb -0.04 -4.41 -0.12 0.00 0.03 0.00 0.00 46.19 41.65 2ar1 s LEU 78 CO 0.01 -2.43 1.53 0.00 0.23 0.00 0.00 176.35 175.69 2ar1 n ALA 79 N -3.78 1.97 -2.24 4.21 0.00 -1.26 -4.70 120.51 114.71 2ar1 n ALA 79 Ca 0.09 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.78 2ar1 n ALA 79 Cb 0.53 -2.39 -0.09 0.00 0.00 0.00 0.00 19.45 17.50 2ar1 n ALA 79 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2ar1 s TYR 80 N 0.11 1.38 0.21 0.00 1.13 0.14 -4.85 117.35 115.46 2ar1 s TYR 80 Ca 0.67 -1.44 -0.32 0.00 -1.41 0.00 0.00 57.07 54.58 2ar1 s TYR 80 Cb -0.56 -0.65 -0.11 0.00 -1.10 0.00 0.00 41.96 39.53 2ar1 s TYR 80 CO 0.47 -0.67 1.65 -0.51 -2.51 0.00 0.00 175.55 173.99 2ar1 s ASP 81 N -3.24 6.44 -0.88 -0.18 1.11 -1.26 0.19 116.67 118.84 2ar1 s ASP 81 Ca 0.39 2.80 -0.24 0.00 0.18 0.00 0.00 52.55 55.68 2ar1 s ASP 81 Cb 0.06 -2.60 0.05 0.00 1.07 0.00 0.00 42.92 41.50 2ar1 s ASP 81 CO 0.17 -0.92 1.31 -0.62 1.18 0.00 0.00 175.17 176.29 2ar1 s ASP 82 N 1.06 6.37 0.20 0.27 -1.08 0.13 -4.71 116.67 118.91 2ar1 s ASP 82 Ca 0.72 -1.13 0.17 0.00 -0.52 0.00 0.00 52.55 51.78 2ar1 s ASP 82 Cb -0.48 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 39.28 2ar1 s ASP 82 CO 0.34 -1.57 1.52 2.22 0.52 0.00 0.00 175.17 178.21 2ar1 n PHE 83 N 8.69 0.52 0.30 -5.34 1.16 -1.26 -1.88 117.46 119.65 2ar1 n PHE 83 Ca 0.18 0.24 0.18 0.00 -1.87 0.00 0.00 57.45 56.19 2ar1 n PHE 83 Cb 0.50 -0.89 0.91 0.00 -1.61 0.00 0.00 39.48 38.38 2ar1 n PHE 83 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 2ar1 h THR 84 N 0.00 0.19 0.00 1.97 1.35 -1.92 -1.71 112.91 112.78 2ar1 h THR 84 Ca 0.00 -0.31 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 2ar1 h THR 84 Cb 0.13 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 67.80 2ar1 h THR 84 CO 0.00 0.03 -0.05 0.00 -0.25 0.00 0.00 175.52 175.26 2ar1 h ALA 85 N 1.96 1.44 -0.02 6.62 0.00 -1.53 -1.40 119.26 126.35 2ar1 h ALA 85 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ar1 h ALA 85 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ar1 h ALA 85 CO 0.00 0.06 -0.20 1.28 0.00 0.00 0.00 179.25 180.39 2ar1 n LEU 86 N -3.79 2.06 -4.53 0.00 4.77 -0.65 -0.84 117.00 114.02 2ar1 n LEU 86 Ca -0.03 -0.70 -0.43 0.00 -0.03 0.00 0.00 56.01 54.83 2ar1 n LEU 86 Cb 0.14 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2ar1 n LEU 86 CO 0.29 0.36 0.71 -0.62 -1.33 0.00 0.00 177.39 176.80 2ar1 s ASP 87 N -2.25 6.37 0.54 -1.43 -1.08 -0.53 -4.90 116.67 113.40 2ar1 s ASP 87 Ca 0.26 -0.27 0.36 0.00 -0.52 0.00 0.00 52.55 52.38 2ar1 s ASP 87 Cb 0.19 -2.43 1.86 0.00 -1.46 0.00 0.00 42.92 41.08 2ar1 s ASP 87 CO 0.44 -1.15 2.10 0.11 0.52 0.00 0.00 175.17 177.19 2ar1 h LYS 88 N 9.23 0.00 -0.00 4.34 1.57 -1.89 -1.64 116.57 128.17 2ar1 h LYS 88 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2ar1 h LYS 88 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2ar1 h LYS 88 CO 1.06 0.00 -0.35 0.25 -0.57 0.00 0.00 179.45 179.84 2ar1 n THR 89 N -2.85 0.00 -3.04 -0.16 -2.24 -1.26 -4.93 114.28 99.80 2ar1 n THR 89 Ca -0.02 -0.07 -0.39 0.00 -2.27 0.00 0.00 64.05 61.31 2ar1 n THR 89 Cb 0.12 0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 2ar1 n THR 89 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ar1 s SER 90 N -2.73 7.32 0.50 3.42 0.15 -0.62 -4.96 113.70 116.78 2ar1 s SER 90 Ca 0.18 1.56 0.29 0.00 0.70 0.00 0.00 55.95 58.68 2ar1 s SER 90 Cb 0.18 -2.47 1.38 0.00 -1.71 0.00 0.00 66.02 63.41 2ar1 s SER 90 CO 0.60 0.21 1.84 -0.08 1.20 0.00 0.00 173.24 177.01 2ar1 h GLU 91 N 4.43 0.12 -0.60 5.44 4.81 -1.92 -2.30 114.58 124.57 2ar1 h GLU 91 Ca -0.47 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2ar1 h GLU 91 Cb 1.21 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2ar1 h GLU 91 CO 0.66 0.08 0.00 0.66 -0.73 0.00 0.00 179.01 179.68 2ar1 n TYR 92 N -4.34 1.00 -1.71 0.92 4.01 -1.26 -4.95 117.16 110.82 2ar1 n TYR 92 Ca 0.22 -0.40 -0.43 0.00 -0.16 0.00 0.00 57.90 57.13 2ar1 n TYR 92 Cb 0.99 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.84 2ar1 n TYR 92 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2ar1 n PHE 93 N 0.72 2.45 -3.98 -0.72 7.35 -0.87 -4.11 117.46 118.30 2ar1 n PHE 93 Ca 0.18 0.46 -0.31 0.00 -0.76 0.00 0.00 57.45 57.02 2ar1 n PHE 93 Cb 0.63 -2.47 -0.15 0.00 0.35 0.00 0.00 39.48 37.84 2ar1 n PHE 93 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ar1 s ASP 94 N -0.02 4.37 0.66 -2.13 2.15 -0.02 -4.99 116.67 116.69 2ar1 s ASP 94 Ca 0.59 -1.65 0.25 0.00 0.43 0.00 0.00 52.55 52.17 2ar1 s ASP 94 Cb -0.56 -1.41 1.34 0.00 -0.30 0.00 0.00 42.92 41.99 2ar1 s ASP 94 CO 0.58 -0.30 1.75 -0.65 -0.17 0.00 0.00 175.17 176.38 2ar1 h PRO 95 N 7.79 0.00 -0.15 4.34 0.11 -1.94 -1.61 132.00 140.55 2ar1 h PRO 95 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2ar1 h PRO 95 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2ar1 h PRO 95 CO 0.47 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.62 2ar1 n LYS 96 N -2.81 2.41 -3.04 1.05 2.85 -1.26 -4.99 118.16 112.36 2ar1 n LYS 96 Ca -0.02 -1.62 -0.32 0.00 -1.05 0.00 0.00 58.31 55.31 2ar1 n LYS 96 Cb 0.49 -1.13 -0.06 0.00 -0.65 0.00 0.00 35.03 33.68 2ar1 n LYS 96 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ar1 s ALA 97 N -0.91 3.30 0.21 0.58 0.00 -0.61 -4.98 121.76 119.34 2ar1 s ALA 97 Ca 0.11 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.18 2ar1 s ALA 97 Cb 0.06 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 2ar1 s ALA 97 CO 0.08 0.24 -0.16 0.99 0.00 0.00 0.00 175.76 176.91 2ar1 s THR 98 N -2.09 1.84 0.27 0.00 2.01 -0.41 -4.94 115.64 112.33 2ar1 s THR 98 Ca 0.54 -2.18 -0.01 0.00 0.31 0.00 0.00 61.69 60.36 2ar1 s THR 98 Cb -0.10 -2.03 0.27 0.00 0.01 0.00 0.00 72.50 70.65 2ar1 s THR 98 CO 0.20 -0.52 1.68 0.07 -0.69 0.00 0.00 174.62 175.36 2ar1 h LYS 99 N 2.66 0.28 0.00 4.92 2.10 -2.00 -2.93 116.57 121.61 2ar1 h LYS 99 Ca -0.39 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.17 2ar1 h LYS 99 Cb 1.22 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 2ar1 h LYS 99 CO 0.60 0.19 -1.42 0.39 -2.00 0.00 0.00 179.45 177.20 2ar1 n GLU 100 N -5.14 0.63 -3.50 0.07 1.02 -1.26 -4.52 120.64 107.92 2ar1 n GLU 100 Ca 0.18 0.08 -0.27 0.00 -0.02 0.00 0.00 57.16 57.13 2ar1 n GLU 100 Cb 0.57 -1.74 -0.10 0.00 -0.02 0.00 0.00 31.44 30.15 2ar1 n GLU 100 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ar1 n LYS 101 N -2.66 0.93 -3.67 3.49 4.81 -1.17 -5.07 118.16 114.82 2ar1 n LYS 101 Ca -0.06 -3.68 -0.39 0.00 -0.87 0.00 0.00 58.31 53.31 2ar1 n LYS 101 Cb 0.68 -1.82 -0.12 0.00 0.02 0.00 0.00 35.03 33.79 2ar1 n LYS 101 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2ar1 s ASN 102 N -0.78 5.54 0.43 3.14 3.84 -1.11 -1.28 114.94 124.71 2ar1 s ASN 102 Ca 0.32 -1.07 0.28 0.00 0.21 0.00 0.00 52.86 52.60 2ar1 s ASN 102 Cb 0.05 -1.95 0.92 0.00 -0.55 0.00 0.00 41.25 39.72 2ar1 s ASN 102 CO -0.16 -0.36 1.80 1.55 -2.79 0.00 0.00 177.10 177.14 2ar1 h PRO 103 N 8.33 0.00 -6.32 0.43 0.13 -1.95 -3.45 132.00 129.18 2ar1 h PRO 103 Ca -0.24 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.34 2ar1 h PRO 103 Cb 1.09 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 2ar1 h PRO 103 CO 0.64 0.00 0.14 -1.58 -0.23 0.00 0.00 178.00 176.97 2ar1 s TRP 104 N -3.40 3.76 0.11 1.56 0.52 -1.26 -5.01 118.94 115.22 2ar1 s TRP 104 Ca 0.05 1.47 0.05 0.00 0.02 0.00 0.00 56.10 57.69 2ar1 s TRP 104 Cb 0.08 -2.78 -0.04 0.00 -1.15 0.00 0.00 33.47 29.58 2ar1 s TRP 104 CO 0.57 0.33 -0.12 0.15 0.02 0.00 0.00 176.95 177.90 2ar1 s LYS 105 N -0.30 0.93 -0.04 4.98 -0.14 -1.26 -0.69 119.74 123.22 2ar1 s LYS 105 Ca 0.37 -1.19 -0.20 0.00 -1.36 0.00 0.00 55.97 53.59 2ar1 s LYS 105 Cb -0.21 -0.72 0.04 0.00 -1.68 0.00 0.00 37.83 35.26 2ar1 s LYS 105 CO 0.23 0.13 0.44 0.00 -0.76 0.00 0.00 175.35 175.39 2ar1 s MET 106 N -2.68 0.79 0.50 1.68 0.23 0.13 -4.69 119.30 115.25 2ar1 s MET 106 Ca 0.07 0.02 -0.00 0.00 -1.03 0.00 0.00 55.69 54.75 2ar1 s MET 106 Cb -0.04 0.36 0.01 0.00 -1.53 0.00 0.00 34.83 33.63 2ar1 s MET 106 CO 0.02 -0.22 0.73 0.14 -2.03 0.00 0.00 175.02 173.66 2ar1 s VAL 107 N -1.16 3.54 -0.06 5.16 -7.23 -1.26 -0.68 120.40 118.71 2ar1 s VAL 107 Ca -0.12 -0.48 -0.05 0.00 -1.81 0.00 0.00 61.98 59.53 2ar1 s VAL 107 Cb -0.03 -3.33 -0.04 0.00 0.56 0.00 0.00 36.38 33.54 2ar1 s VAL 107 CO 0.06 -0.25 0.16 -1.81 -0.31 0.00 0.00 175.10 172.95 2ar1 s ASP 108 N -4.29 6.34 0.17 4.85 1.01 -1.11 0.32 116.67 123.95 2ar1 s ASP 108 Ca 0.52 0.39 0.07 0.00 0.71 0.00 0.00 52.55 54.24 2ar1 s ASP 108 Cb -0.10 -2.01 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 2ar1 s ASP 108 CO 0.39 0.33 -0.14 0.68 0.21 0.00 0.00 175.17 176.64 2ar1 s VAL 109 N -1.18 1.55 0.02 -1.27 -7.23 -0.02 -0.82 120.40 111.46 2ar1 s VAL 109 Ca 0.21 -2.01 0.07 0.00 -1.81 0.00 0.00 61.98 58.44 2ar1 s VAL 109 Cb -0.12 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 2ar1 s VAL 109 CO 0.12 -0.53 -0.20 -1.59 -0.31 0.00 0.00 175.10 172.59 2ar1 s LYS 110 N -3.27 2.10 0.40 4.82 -2.85 0.40 -1.27 119.74 120.07 2ar1 s LYS 110 Ca 0.17 -0.95 -0.27 0.00 -1.00 0.00 0.00 55.97 53.92 2ar1 s LYS 110 Cb -0.02 -2.17 -0.10 0.00 -2.06 0.00 0.00 37.83 33.48 2ar1 s LYS 110 CO 0.05 0.55 1.45 0.12 0.10 0.00 0.00 175.35 177.61 2ar1 s PHE 111 N -0.84 2.57 0.00 1.78 5.36 -0.09 -1.16 117.98 125.60 2ar1 s PHE 111 Ca 0.13 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 2ar1 s PHE 111 Cb -0.10 -3.95 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 2ar1 s PHE 111 CO 0.03 -2.87 0.00 0.28 -1.46 0.00 0.00 175.22 171.20 2ar1 n VAL 112 N 0.20 0.00 -3.69 3.12 0.31 0.04 -4.83 118.33 113.48 2ar1 n VAL 112 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.21 2ar1 n VAL 112 Cb 0.41 -1.06 -0.09 0.00 -0.91 0.00 0.00 33.84 32.19 2ar1 n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ar1 s ALA 113 N -1.95 -1.17 -0.23 3.52 0.00 -0.79 -4.95 121.76 116.19 2ar1 s ALA 113 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2ar1 s ALA 113 Cb 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.77 2ar1 s ALA 113 CO 0.00 -0.26 -0.11 0.50 0.00 0.00 0.00 175.76 175.88 2ar1 s ARG 114 N -0.49 2.72 0.32 0.00 3.00 -1.26 -0.85 118.95 122.39 2ar1 s ARG 114 Ca -0.06 -1.03 -0.17 0.00 -1.00 0.00 0.00 55.73 53.47 2ar1 s ARG 114 Cb -0.03 -2.84 -0.09 0.00 0.00 0.00 0.00 34.95 31.98 2ar1 s ARG 114 CO 0.03 -0.39 0.76 -1.58 0.00 0.00 0.00 175.30 174.13 2ar1 s TRP 115 N 1.26 3.43 0.31 5.12 0.51 -0.42 -4.96 118.94 124.18 2ar1 s TRP 115 Ca -0.01 1.31 0.00 0.00 -2.12 0.00 0.00 56.10 55.28 2ar1 s TRP 115 Cb -0.16 -2.60 0.53 0.00 -0.81 0.00 0.00 33.47 30.42 2ar1 s TRP 115 CO -0.07 0.12 1.96 -0.44 -0.51 0.00 0.00 176.95 178.01 2ar1 h ASP 116 N 2.46 0.87 -5.00 2.95 5.19 -1.97 -3.41 116.42 117.51 2ar1 h ASP 116 Ca -0.48 -0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 55.75 2ar1 h ASP 116 Cb 1.18 -0.21 -0.20 0.00 0.18 0.00 0.00 39.33 40.28 2ar1 h ASP 116 CO 0.65 0.61 -0.70 0.42 -3.12 0.00 0.00 179.24 177.10 2ar1 s THR 117 N -5.86 0.13 0.42 0.35 -4.23 -1.26 -5.13 115.64 100.06 2ar1 s THR 117 Ca -0.11 -1.00 -0.26 0.00 -1.18 0.00 0.00 61.69 59.14 2ar1 s THR 117 Cb 0.18 -0.39 -0.09 0.00 1.34 0.00 0.00 72.50 73.54 2ar1 s THR 117 CO 0.79 -0.55 1.37 -0.69 -0.54 0.00 0.00 174.62 175.00 2ar1 s VAL 118 N -1.70 2.33 -0.51 2.29 1.01 -1.26 -4.92 120.40 117.64 2ar1 s VAL 118 Ca -0.14 0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 2ar1 s VAL 118 Cb -0.08 -3.18 0.03 0.00 0.00 0.00 0.00 36.38 33.16 2ar1 s VAL 118 CO -0.02 0.04 0.92 -0.22 0.00 0.00 0.00 175.10 175.82 2ar1 s LEU 119 N -2.54 4.09 0.72 3.92 2.96 0.26 -4.92 118.68 123.17 2ar1 s LEU 119 Ca 0.58 -0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 54.22 2ar1 s LEU 119 Cb -0.41 -2.98 0.03 0.00 0.50 0.00 0.00 46.19 43.33 2ar1 s LEU 119 CO 0.53 -1.13 1.08 0.42 -1.32 0.00 0.00 176.35 175.94 2ar1 s THR 120 N 3.80 3.57 0.24 3.68 -4.23 -1.26 -1.46 115.64 119.97 2ar1 s THR 120 Ca 0.33 0.55 -0.07 0.00 -1.18 0.00 0.00 61.69 61.32 2ar1 s THR 120 Cb -0.12 -3.12 0.21 0.00 1.34 0.00 0.00 72.50 70.81 2ar1 s THR 120 CO 0.22 -0.63 1.88 0.25 -0.54 0.00 0.00 174.62 175.80 2ar1 h LEU 121 N -0.75 0.92 -0.53 4.79 5.85 -1.62 -1.77 115.31 122.20 2ar1 h LEU 121 Ca -0.44 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.35 2ar1 h LEU 121 Cb 1.23 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2ar1 h LEU 121 CO 0.54 0.62 0.19 -0.74 -0.34 0.00 0.00 178.44 178.71 2ar1 h HIS 122 N 1.07 0.33 -0.20 1.25 2.76 -1.91 0.73 115.15 119.17 2ar1 h HIS 122 Ca 0.35 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.45 2ar1 h HIS 122 Cb 0.03 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2ar1 h HIS 122 CO -0.02 0.10 -0.28 0.93 -1.30 0.00 0.00 177.93 177.36 2ar1 h GLU 123 N 0.37 0.39 -0.38 5.26 4.39 -1.76 -2.58 114.58 120.26 2ar1 h GLU 123 Ca 0.26 -0.15 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 2ar1 h GLU 123 Cb 0.29 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2ar1 h GLU 123 CO -0.26 0.64 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.09 2ar1 h LEU 124 N 0.34 0.62 0.00 1.33 3.38 -0.10 -2.04 115.31 118.85 2ar1 h LEU 124 Ca 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2ar1 h LEU 124 Cb 0.68 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2ar1 h LEU 124 CO 0.05 0.73 0.00 0.29 0.09 0.00 0.00 178.44 179.60 2ar1 n LYS 125 N -4.21 0.99 -0.86 1.13 5.02 -0.16 -3.74 118.16 116.33 2ar1 n LYS 125 Ca 0.01 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.30 2ar1 n LYS 125 Cb 0.31 -1.41 0.18 0.00 -0.02 0.00 0.00 35.03 34.09 2ar1 n LYS 125 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ar1 n SER 126 N -0.91 2.39 -3.91 4.39 7.64 -0.77 -4.97 113.62 117.50 2ar1 n SER 126 Ca 0.19 -3.87 -0.20 0.00 1.01 0.00 0.00 58.87 56.01 2ar1 n SER 126 Cb 0.09 -0.53 -0.16 0.00 -1.01 0.00 0.00 64.21 62.60 2ar1 n SER 126 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2ar1 s ARG 127 N -3.30 0.82 0.35 1.43 1.81 -1.24 -5.02 118.95 113.78 2ar1 s ARG 127 Ca 0.41 -0.13 0.03 0.00 -1.72 0.00 0.00 55.73 54.32 2ar1 s ARG 127 Cb 0.38 -0.81 0.64 0.00 -0.45 0.00 0.00 34.95 34.72 2ar1 s ARG 127 CO -0.04 -0.05 2.00 -0.09 -0.68 0.00 0.00 175.30 176.43 2ar1 h ARG 128 N 7.04 0.78 0.00 3.54 9.65 -1.93 -2.19 114.38 131.27 2ar1 h ARG 128 Ca -0.38 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2ar1 h ARG 128 Cb 1.16 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 2ar1 h ARG 128 CO 0.48 0.54 0.00 0.93 2.80 0.00 0.00 179.97 184.72 2ar1 h GLU 129 N 0.80 0.00 -0.09 0.20 3.07 -1.96 -2.19 114.58 114.42 2ar1 h GLU 129 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 2ar1 h GLU 129 Cb -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2ar1 h GLU 129 CO -0.04 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.85 2ar1 n LEU 130 N -2.75 2.24 -0.21 1.33 4.77 -0.83 -4.65 117.00 116.91 2ar1 n LEU 130 Ca -0.01 -1.19 0.26 0.00 -0.03 0.00 0.00 56.01 55.04 2ar1 n LEU 130 Cb 0.16 -0.05 0.65 0.00 -2.33 0.00 0.00 43.42 41.84 2ar1 n LEU 130 CO 0.20 0.45 1.25 -0.61 -1.33 0.00 0.00 177.39 177.35 2ar1 h GLN 131 N 2.44 0.14 -0.31 3.23 5.75 -1.39 -1.84 115.11 123.13 2ar1 h GLN 131 Ca 0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2ar1 h GLN 131 Cb 0.57 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.09 2ar1 h GLN 131 CO 0.00 0.09 0.00 1.63 -2.65 0.00 0.00 178.83 177.90 2ar1 n LYS 132 N -4.36 2.29 -1.70 1.69 5.02 -1.26 -4.98 118.16 114.86 2ar1 n LYS 132 Ca 0.19 -1.95 -0.43 0.00 -2.02 0.00 0.00 58.31 54.11 2ar1 n LYS 132 Cb 0.89 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.41 2ar1 n LYS 132 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2ar1 n MET 133 N 1.17 2.16 0.06 1.97 2.81 -0.70 -4.87 117.12 119.73 2ar1 n MET 133 Ca 0.18 0.76 0.12 0.00 -1.81 0.00 0.00 57.70 56.96 2ar1 n MET 133 Cb 0.53 -2.37 0.60 0.00 -0.71 0.00 0.00 33.22 31.27 2ar1 n MET 133 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ar1 h ALA 134 N 2.93 2.13 -1.10 3.04 0.00 -1.92 -2.19 119.26 122.14 2ar1 h ALA 134 Ca -0.46 -0.01 0.33 0.00 0.00 0.00 0.00 54.91 54.76 2ar1 h ALA 134 Cb 1.28 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 2ar1 h ALA 134 CO 0.65 -0.21 0.68 1.25 0.00 0.00 0.00 179.25 181.63 2ar1 h LEU 135 N 0.17 0.43 0.08 0.00 5.85 -1.89 -0.77 115.31 119.19 2ar1 h LEU 135 Ca 0.17 0.13 -0.30 0.00 0.84 0.00 0.00 57.88 58.72 2ar1 h LEU 135 Cb 0.45 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2ar1 h LEU 135 CO -0.02 -0.05 -1.59 -0.26 -0.34 0.00 0.00 178.44 176.17 2ar1 h PHE 136 N 0.31 0.32 0.26 1.25 0.04 -1.77 -3.38 116.94 113.96 2ar1 h PHE 136 Ca 0.70 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 61.22 2ar1 h PHE 136 Cb 1.82 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.96 2ar1 h PHE 136 CO -0.01 1.32 -0.12 1.15 -0.60 0.00 0.00 178.31 180.05 2ar1 h THR 137 N 0.05 0.56 -3.54 -1.55 2.02 -1.43 -3.46 112.91 105.56 2ar1 h THR 137 Ca -0.26 -0.90 -0.69 0.00 0.77 0.00 0.00 66.41 65.33 2ar1 h THR 137 Cb 2.00 0.92 -0.34 0.00 -1.74 0.00 0.00 68.15 68.98 2ar1 h THR 137 CO 0.13 0.14 -0.58 -1.10 0.37 0.00 0.00 175.52 174.48 2ar1 s GLN 138 N -3.53 2.04 0.07 6.66 -0.21 -0.35 -4.99 119.66 119.35 2ar1 s GLN 138 Ca -0.11 -1.73 -0.05 0.00 0.02 0.00 0.00 55.36 53.48 2ar1 s GLN 138 Cb 0.01 -3.51 -0.29 0.00 1.00 0.00 0.00 33.01 30.22 2ar1 s GLN 138 CO 0.41 -1.00 1.12 0.00 -2.12 0.00 0.00 175.29 173.70 2ar1 h ARG 139 N 8.02 0.29 -0.00 2.91 -0.00 -1.85 -3.20 114.38 120.55 2ar1 h ARG 139 Ca -0.14 -0.50 0.00 0.00 -0.50 0.00 0.00 59.98 58.84 2ar1 h ARG 139 Cb 1.05 0.19 0.00 0.00 0.00 0.00 0.00 29.97 31.20 2ar1 h ARG 139 CO 0.66 1.23 -0.03 2.89 0.00 0.00 0.00 179.97 184.73 2ar1 n ARG 140 N -3.54 0.76 -2.81 0.04 -4.01 -1.26 -4.68 116.66 101.16 2ar1 n ARG 140 Ca -0.09 -0.11 -0.43 0.00 -1.04 0.00 0.00 57.85 56.18 2ar1 n ARG 140 Cb 1.03 -1.50 -0.04 0.00 -3.04 0.00 0.00 32.46 28.92 2ar1 n ARG 140 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 2ar1 s LEU 141 N -2.32 4.23 0.00 2.89 2.96 -1.21 -4.81 118.68 120.42 2ar1 s LEU 141 Ca 0.36 -0.99 0.26 0.00 -0.22 0.00 0.00 54.13 53.54 2ar1 s LEU 141 Cb 0.21 -2.44 0.69 0.00 0.50 0.00 0.00 46.19 45.15 2ar1 s LEU 141 CO 0.43 -1.48 1.53 -1.54 -1.32 0.00 0.00 176.35 173.97 2ar1 n SER 142 N 7.91 0.63 -3.83 3.68 3.41 -1.26 -4.57 113.62 119.59 2ar1 n SER 142 Ca -0.00 -0.44 -0.28 0.00 -0.26 0.00 0.00 58.87 57.89 2ar1 n SER 142 Cb 0.46 0.14 -0.16 0.00 -0.26 0.00 0.00 64.21 64.39 2ar1 n SER 142 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ar1 s VAL 143 N -2.80 0.96 0.01 -3.33 1.01 -1.26 -1.42 120.40 113.57 2ar1 s VAL 143 Ca 0.17 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.44 2ar1 s VAL 143 Cb 0.18 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2ar1 s VAL 143 CO 0.61 -0.11 -0.21 -1.10 0.00 0.00 0.00 175.10 174.30 2ar1 s GLN 144 N 1.67 1.56 0.36 2.72 -0.21 -0.15 -4.58 119.66 121.04 2ar1 s GLN 144 Ca -0.02 -0.82 -0.26 0.00 0.02 0.00 0.00 55.36 54.27 2ar1 s GLN 144 Cb -0.17 -1.58 -0.09 0.00 1.00 0.00 0.00 33.01 32.17 2ar1 s GLN 144 CO -0.07 0.42 1.12 -1.25 -2.12 0.00 0.00 175.29 173.39 2ar1 s PRO 145 N -0.77 4.27 -0.08 2.91 0.04 -1.26 -0.23 135.00 139.88 2ar1 s PRO 145 Ca 0.08 1.76 0.04 0.00 0.04 0.00 0.00 61.00 62.93 2ar1 s PRO 145 Cb -0.08 -2.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.63 2ar1 s PRO 145 CO 0.00 -0.11 -0.22 0.08 0.04 0.00 0.00 177.00 176.80 2ar1 s VAL 146 N -1.39 2.33 0.79 -0.36 1.01 -0.62 -4.57 120.40 117.58 2ar1 s VAL 146 Ca 0.53 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2ar1 s VAL 146 Cb -0.29 -1.88 0.07 0.00 0.00 0.00 0.00 36.38 34.27 2ar1 s VAL 146 CO 0.37 0.56 1.09 -0.94 0.00 0.00 0.00 175.10 176.18 2ar1 s SER 147 N -0.05 4.50 0.25 3.32 1.04 -1.26 -4.22 113.70 117.28 2ar1 s SER 147 Ca -0.06 1.46 -0.05 0.00 0.48 0.00 0.00 55.95 57.78 2ar1 s SER 147 Cb -0.15 -2.21 0.31 0.00 0.10 0.00 0.00 66.02 64.07 2ar1 s SER 147 CO 0.05 -1.98 1.89 0.00 0.98 0.00 0.00 173.24 174.17 2ar1 h ALA 148 N -1.09 1.24 -0.16 5.32 0.00 -1.98 -0.91 119.26 121.68 2ar1 h ALA 148 Ca -0.46 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 2ar1 h ALA 148 Cb 1.25 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2ar1 h ALA 148 CO 0.57 0.44 -0.65 0.66 0.00 0.00 0.00 179.25 180.28 2ar1 h SER 149 N 1.15 0.69 0.18 0.00 4.64 -1.97 -1.21 113.55 117.03 2ar1 h SER 149 Ca 0.38 -0.41 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2ar1 h SER 149 Cb 0.04 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2ar1 h SER 149 CO -0.13 1.16 -0.09 -0.33 -0.87 0.00 0.00 176.83 176.57 2ar1 h GLU 150 N 0.44 -0.24 -0.23 4.77 5.08 -1.68 -0.28 114.58 122.44 2ar1 h GLU 150 Ca -0.01 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2ar1 h GLU 150 Cb 1.22 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.46 2ar1 h GLU 150 CO 0.12 -0.12 -0.29 -0.92 -1.00 0.00 0.00 179.01 176.80 2ar1 h TYR 151 N -0.29 -0.79 -0.27 4.33 3.20 -1.16 -1.62 116.97 120.37 2ar1 h TYR 151 Ca -0.03 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.92 2ar1 h TYR 151 Cb 0.22 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2ar1 h TYR 151 CO -0.05 -0.36 0.05 0.00 -1.64 0.00 0.00 178.16 176.15 2ar1 h ALA 152 N 0.64 0.27 -0.82 1.82 0.00 -1.09 -2.11 119.26 117.98 2ar1 h ALA 152 Ca 0.13 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2ar1 h ALA 152 Cb 0.51 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2ar1 h ALA 152 CO -0.40 -0.37 0.36 -0.92 0.00 0.00 0.00 179.25 177.92 2ar1 h TYR 153 N 0.15 1.21 -0.45 0.00 5.03 -0.77 -1.66 116.97 120.48 2ar1 h TYR 153 Ca 0.12 -0.08 -0.06 0.00 2.58 0.00 0.00 58.73 61.30 2ar1 h TYR 153 Cb 0.13 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.03 2ar1 h TYR 153 CO -0.17 0.89 0.04 0.82 -1.32 0.00 0.00 178.16 178.43 2ar1 h ILE 154 N 1.17 1.25 -0.63 1.81 2.04 -0.95 0.17 117.51 122.38 2ar1 h ILE 154 Ca 0.28 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 65.09 2ar1 h ILE 154 Cb 0.17 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2ar1 h ILE 154 CO -0.03 0.34 0.09 -0.07 0.00 0.00 0.00 178.15 178.48 2ar1 h LEU 155 N 0.62 0.99 -0.37 1.44 4.07 -1.25 -1.85 115.31 118.96 2ar1 h LEU 155 Ca 0.13 -0.24 0.01 0.00 0.08 0.00 0.00 57.88 57.87 2ar1 h LEU 155 Cb 0.44 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 2ar1 h LEU 155 CO 0.02 1.00 0.23 -0.09 -1.08 0.00 0.00 178.44 178.51 2ar1 h ARG 156 N 0.97 0.45 -0.96 1.13 2.43 -0.72 -2.36 114.38 115.32 2ar1 h ARG 156 Ca 0.19 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 2ar1 h ARG 156 Cb 0.44 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 2ar1 h ARG 156 CO 0.01 0.30 0.62 0.52 -1.51 0.00 0.00 179.97 179.91 2ar1 h MET 157 N 0.46 1.10 -0.76 0.20 2.86 -0.20 -1.10 114.93 117.49 2ar1 h MET 157 Ca 0.14 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2ar1 h MET 157 Cb -0.02 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.35 2ar1 h MET 157 CO -0.05 0.73 0.47 -0.97 1.06 0.00 0.00 176.91 178.14 2ar1 h ASN 158 N 1.13 0.90 -0.61 1.22 -1.24 -0.95 -0.99 115.58 115.04 2ar1 h ASN 158 Ca 0.41 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 57.31 2ar1 h ASN 158 Cb 0.14 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 2ar1 h ASN 158 CO -0.16 0.69 0.16 -0.33 -1.29 0.00 0.00 177.43 176.49 2ar1 h GLU 159 N 1.03 0.96 -0.71 6.67 5.08 -0.98 -0.55 114.58 126.09 2ar1 h GLU 159 Ca 0.27 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2ar1 h GLU 159 Cb -0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2ar1 h GLU 159 CO -0.05 0.88 0.36 0.93 -1.00 0.00 0.00 179.01 180.12 2ar1 h GLU 160 N 0.88 1.00 -0.24 2.33 5.08 -0.95 -2.61 114.58 120.07 2ar1 h GLU 160 Ca 0.19 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2ar1 h GLU 160 Cb 0.34 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2ar1 h GLU 160 CO 0.00 0.78 -0.24 -0.56 -1.00 0.00 0.00 179.01 177.99 2ar1 h GLN 161 N 0.98 0.45 0.00 2.33 3.07 -0.89 -2.60 115.11 118.46 2ar1 h GLN 161 Ca 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 58.65 58.82 2ar1 h GLN 161 Cb 0.09 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.62 2ar1 h GLN 161 CO -0.03 0.66 0.00 1.04 0.09 0.00 0.00 178.83 180.59 2ar1 n GLN 162 N -4.13 0.66 0.00 0.06 1.13 -0.24 -5.09 117.38 109.77 2ar1 n GLN 162 Ca -0.00 0.01 0.10 0.00 -1.94 0.00 0.00 57.00 55.16 2ar1 n GLN 162 Cb 0.39 -1.50 0.08 0.00 0.11 0.00 0.00 30.24 29.32 2ar1 n GLN 162 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16