#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ryl s ILE 4 N 0.00 5.21 -0.02 2.02 -5.25 -0.80 -4.51 121.20 117.86 1ryl s ILE 4 Ca 0.00 -0.42 0.06 0.00 -0.99 0.00 0.00 60.65 59.30 1ryl s ILE 4 Cb 0.00 -3.74 -0.01 0.00 2.95 0.00 0.00 42.46 41.65 1ryl s ILE 4 CO 0.00 -0.19 -0.20 -0.83 -1.79 0.00 0.00 174.94 171.93 1ryl s GLY 5 N -3.24 0.97 0.06 6.27 0.00 0.15 -2.26 107.32 109.26 1ryl s GLY 5 Ca 0.38 -0.84 -0.09 0.00 0.00 0.00 0.00 44.72 44.17 1ryl s GLY 5 CO 0.29 -0.67 0.19 -2.52 0.00 0.00 0.00 173.10 170.39 1ryl s TYR 6 N -0.41 0.11 -0.32 1.90 -0.85 0.01 -1.37 117.35 116.41 1ryl s TYR 6 Ca 0.06 -0.43 -0.00 0.00 -0.52 0.00 0.00 57.07 56.18 1ryl s TYR 6 Cb -0.08 -0.05 0.07 0.00 0.38 0.00 0.00 41.96 42.28 1ryl s TYR 6 CO -0.00 -0.48 0.03 -0.06 -1.52 0.00 0.00 175.55 173.51 1ryl s PHE 7 N -3.16 3.39 0.20 -3.49 0.08 0.32 -0.38 117.98 114.93 1ryl s PHE 7 Ca -0.00 -2.20 -0.02 0.00 0.12 0.00 0.00 56.93 54.83 1ryl s PHE 7 Cb 0.02 -2.40 -0.05 0.00 -0.57 0.00 0.00 43.02 40.03 1ryl s PHE 7 CO -0.07 -0.87 0.41 0.00 -0.10 0.00 0.00 175.22 174.59 1ryl s ALA 8 N 1.16 3.80 -0.24 5.36 0.00 0.75 -1.20 121.76 131.39 1ryl s ALA 8 Ca -0.01 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.12 1ryl s ALA 8 Cb -0.20 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1ryl s ALA 8 CO -0.03 0.46 0.09 -2.00 0.00 0.00 0.00 175.76 174.28 1ryl s GLU 9 N -3.22 3.79 -0.01 0.00 2.12 -0.17 -1.11 118.70 120.11 1ryl s GLU 9 Ca 0.40 -0.41 0.04 0.00 0.36 0.00 0.00 54.97 55.35 1ryl s GLU 9 Cb -0.11 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 1ryl s GLU 9 CO 0.28 -0.08 -0.13 -1.50 -0.54 0.00 0.00 175.26 173.30 1ryl s ILE 10 N 1.35 0.99 0.73 -3.70 2.07 -0.40 -4.25 121.20 117.99 1ryl s ILE 10 Ca 0.06 -0.53 -0.04 0.00 -1.41 0.00 0.00 60.65 58.72 1ryl s ILE 10 Cb -0.15 -0.83 0.11 0.00 0.13 0.00 0.00 42.46 41.72 1ryl s ILE 10 CO 0.05 0.28 1.02 1.51 -1.91 0.00 0.00 174.94 175.88 1ryl s ASP 11 N -0.26 4.42 0.14 4.50 1.47 -1.26 -0.40 116.67 125.27 1ryl s ASP 11 Ca 0.04 0.01 -0.18 0.00 1.18 0.00 0.00 52.55 53.60 1ryl s ASP 11 Cb -0.05 -0.48 0.00 0.00 -0.34 0.00 0.00 42.92 42.05 1ryl s ASP 11 CO -0.00 -1.82 1.74 0.28 0.68 0.00 0.00 175.17 176.05 1ryl h SER 12 N -0.63 0.05 -0.65 2.11 0.02 -1.97 -1.94 113.55 110.55 1ryl h SER 12 Ca -0.41 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.61 1ryl h SER 12 Cb 1.28 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.81 1ryl h SER 12 CO 0.47 0.06 0.40 1.05 -1.14 0.00 0.00 176.83 177.67 1ryl h GLU 13 N 0.18 0.76 -0.30 3.45 4.11 -1.99 -2.16 114.58 118.63 1ryl h GLU 13 Ca 0.12 -0.05 -0.17 0.00 0.07 0.00 0.00 59.36 59.34 1ryl h GLU 13 Cb 0.10 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1ryl h GLU 13 CO -0.14 0.50 -0.48 0.87 0.07 0.00 0.00 179.01 179.84 1ryl h LYS 14 N 0.79 0.80 -0.29 1.06 1.57 -1.91 -1.97 116.57 116.61 1ryl h LYS 14 Ca 0.26 -0.46 -0.14 0.00 -1.87 0.00 0.00 60.65 58.43 1ryl h LYS 14 Cb 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1ryl h LYS 14 CO -0.11 1.10 -0.40 0.97 -0.57 0.00 0.00 179.45 180.44 1ryl h ILE 15 N 0.63 1.29 -0.39 1.86 6.09 -1.25 0.56 117.51 126.31 1ryl h ILE 15 Ca 0.03 -1.57 -0.08 0.00 -1.37 0.00 0.00 64.86 61.87 1ryl h ILE 15 Cb 1.05 1.49 -0.02 0.00 0.47 0.00 0.00 36.82 39.82 1ryl h ILE 15 CO 0.10 0.51 -0.09 0.78 -3.07 0.00 0.00 178.15 176.38 1ryl h ASN 16 N 0.58 0.66 -0.44 2.19 2.35 -1.37 0.25 115.58 119.79 1ryl h ASN 16 Ca 0.05 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.52 1ryl h ASN 16 Cb 0.94 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 1ryl h ASN 16 CO 0.09 0.79 -0.10 -0.61 -1.65 0.00 0.00 177.43 175.94 1ryl h GLN 17 N 0.62 0.85 -0.03 0.81 -0.00 -1.09 0.95 115.11 117.22 1ryl h GLN 17 Ca 0.11 -0.32 -0.00 0.00 -0.00 0.00 0.00 58.65 58.44 1ryl h GLN 17 Cb 0.52 -0.05 -0.00 0.00 0.00 0.00 0.00 27.48 27.95 1ryl h GLN 17 CO 0.03 0.95 0.01 1.25 0.00 0.00 0.00 178.83 181.08 1ryl h LEU 18 N 0.68 0.05 -1.48 -2.39 7.12 -0.27 -2.90 115.31 116.12 1ryl h LEU 18 Ca 0.11 -0.19 -0.05 0.00 0.13 0.00 0.00 57.88 57.88 1ryl h LEU 18 Cb 0.64 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.75 1ryl h LEU 18 CO 0.04 0.23 -0.22 -0.07 -0.13 0.00 0.00 178.44 178.29 1ryl h LEU 19 N -0.14 0.00 -0.66 2.25 3.38 -0.42 -2.62 115.31 117.10 1ryl h LEU 19 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ryl h LEU 19 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ryl h LEU 19 CO -0.00 0.22 -0.07 -0.33 0.09 0.00 0.00 178.44 178.36 1ryl h GLU 20 N 0.00 0.00 0.00 1.13 5.08 -0.66 -3.51 114.58 116.63 1ryl h GLU 20 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ryl h GLU 20 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1ryl h GLU 20 CO 0.03 0.07 0.00 0.43 -1.00 0.00 0.00 179.01 178.53 1ryl n SER 21 N -3.14 0.00 -1.52 1.42 7.64 -0.99 -5.08 113.62 111.95 1ryl n SER 21 Ca 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.77 1ryl n SER 21 Cb 0.45 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.76 1ryl n SER 21 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 1ryl n MET 27 N 0.00 2.68 -2.29 1.43 0.00 -1.26 -5.15 117.12 112.53 1ryl n MET 27 Ca 0.00 -3.69 -0.43 0.00 0.00 0.00 0.00 57.70 53.58 1ryl n MET 27 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 33.22 31.17 1ryl n MET 27 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1ryl s ASP 28 N -3.16 6.88 -0.60 3.17 -1.08 -1.26 -2.52 116.67 118.09 1ryl s ASP 28 Ca 0.48 1.92 -0.02 0.00 -0.52 0.00 0.00 52.55 54.40 1ryl s ASP 28 Cb 0.41 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.33 1ryl s ASP 28 CO -0.00 -0.77 0.22 0.59 0.52 0.00 0.00 175.17 175.73 1ryl n ASN 29 N 6.30 -3.27 0.29 -0.34 3.02 -1.26 -4.89 115.26 115.11 1ryl n ASN 29 Ca 0.14 -0.10 0.14 0.00 -0.03 0.00 0.00 54.58 54.73 1ryl n ASN 29 Cb 0.44 -2.20 0.85 0.00 -0.61 0.00 0.00 39.78 38.26 1ryl n ASN 29 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1ryl h ILE 30 N -0.51 0.51 -0.06 2.41 6.09 -1.95 -3.18 117.51 120.82 1ryl h ILE 30 Ca -0.20 -0.23 -0.68 0.00 -1.37 0.00 0.00 64.86 62.38 1ryl h ILE 30 Cb 1.14 1.15 0.01 0.00 0.47 0.00 0.00 36.82 39.58 1ryl h ILE 30 CO 0.22 0.05 3.62 1.41 -3.07 0.00 0.00 178.15 180.38 1ryl n HIS 31 N -3.72 2.69 0.00 2.19 8.25 -1.26 -2.08 115.22 121.29 1ryl n HIS 31 Ca -0.02 -3.06 0.00 0.00 -0.26 0.00 0.00 57.72 54.38 1ryl n HIS 31 Cb 0.15 -2.48 0.00 0.00 1.12 0.00 0.00 29.99 28.78 1ryl n HIS 31 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1ryl n ASP 32 N 4.10 0.00 0.13 0.41 2.03 -1.20 -4.65 116.55 117.36 1ryl n ASP 32 Ca 0.72 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 56.02 1ryl n ASP 32 Cb 0.27 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.81 1ryl n ASP 32 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1ryl h THR 33 N 0.00 1.37 0.00 5.18 2.02 -1.62 -3.08 112.91 116.78 1ryl h THR 33 Ca 0.00 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1ryl h THR 33 Cb 0.00 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1ryl h THR 33 CO 0.00 0.63 -0.79 0.18 0.37 0.00 0.00 175.52 175.91 1ryl n LEU 34 N -3.65 0.72 -0.48 2.58 4.77 -0.88 -4.60 117.00 115.46 1ryl n LEU 34 Ca -0.01 -0.48 0.41 0.00 -0.03 0.00 0.00 56.01 55.91 1ryl n LEU 34 Cb 0.66 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.50 1ryl n LEU 34 CO 0.42 0.18 1.37 -1.28 -1.33 0.00 0.00 177.39 176.75 1ryl h SER 35 N 0.00 0.07 -0.39 -1.43 0.87 -1.74 0.22 113.55 111.16 1ryl h SER 35 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1ryl h SER 35 Cb 0.39 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1ryl h SER 35 CO 0.00 -0.02 0.00 0.61 -0.53 0.00 0.00 176.83 176.89 1ryl n GLY 36 N -1.77 1.43 3.88 5.77 0.00 -1.26 -4.95 105.19 108.29 1ryl n GLY 36 Ca 0.34 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1ryl n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ryl s LEU 37 N -1.40 4.31 0.38 0.99 1.43 0.78 -5.07 118.68 120.11 1ryl s LEU 37 Ca 0.38 0.72 -0.26 0.00 -1.03 0.00 0.00 54.13 53.94 1ryl s LEU 37 Cb 0.21 -3.11 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 1ryl s LEU 37 CO 0.29 0.12 1.15 -0.60 0.23 0.00 0.00 176.35 177.54 1ryl s ARG 38 N -2.20 4.17 0.08 1.70 3.52 -1.26 -4.86 118.95 120.10 1ryl s ARG 38 Ca 0.36 1.80 -0.12 0.00 -0.13 0.00 0.00 55.73 57.63 1ryl s ARG 38 Cb -0.13 -2.75 0.02 0.00 -1.56 0.00 0.00 34.95 30.53 1ryl s ARG 38 CO 0.20 -0.21 0.28 -0.98 -0.81 0.00 0.00 175.30 173.79 1ryl s ARG 39 N -2.18 0.88 -0.29 5.12 3.03 -1.26 -1.00 118.95 123.25 1ryl s ARG 39 Ca 0.55 -0.71 -0.11 0.00 2.03 0.00 0.00 55.73 57.49 1ryl s ARG 39 Cb -0.30 0.37 -0.04 0.00 -1.03 0.00 0.00 34.95 33.95 1ryl s ARG 39 CO 0.38 -0.30 0.20 -1.17 -1.13 0.00 0.00 175.30 173.28 1ryl s LEU 40 N -2.51 4.12 -0.23 -1.89 2.96 -0.34 -4.91 118.68 115.88 1ryl s LEU 40 Ca 0.00 -0.11 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 1ryl s LEU 40 Cb 0.02 -2.12 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1ryl s LEU 40 CO -0.08 -0.09 0.06 -0.62 -1.32 0.00 0.00 176.35 174.30 1ryl s ASP 41 N 1.75 5.16 -0.25 3.68 -1.08 -1.26 -0.52 116.67 124.14 1ryl s ASP 41 Ca 0.07 -0.16 0.10 0.00 -0.52 0.00 0.00 52.55 52.03 1ryl s ASP 41 Cb -0.16 -1.91 0.47 0.00 -1.46 0.00 0.00 42.92 39.85 1ryl s ASP 41 CO 0.11 0.01 1.36 2.30 0.52 0.00 0.00 175.17 179.47 1ryl n ILE 42 N 4.62 2.40 0.00 4.11 -5.35 -0.47 -5.01 119.36 119.65 1ryl n ILE 42 Ca -0.16 -2.92 0.00 0.00 -0.27 0.00 0.00 62.75 59.40 1ryl n ILE 42 Cb 0.52 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 1ryl n ILE 42 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ryl n ASP 43 N -1.12 0.00 -2.05 7.28 2.03 -1.23 -1.30 116.55 120.16 1ryl n ASP 43 Ca 0.27 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.40 1ryl n ASP 43 Cb 0.89 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 41.50 1ryl n ASP 43 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ryl n LYS 44 N 14.00 2.49 -0.29 -0.67 5.02 -1.26 0.30 118.16 137.74 1ryl n LYS 44 Ca 0.00 -3.05 0.12 0.00 -2.02 0.00 0.00 58.31 53.36 1ryl n LYS 44 Cb 0.00 -2.14 0.28 0.00 -0.02 0.00 0.00 35.03 33.15 1ryl n LYS 44 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ryl n ARG 45 N -0.95 2.62 0.00 1.97 1.74 -0.42 -4.46 116.66 117.15 1ryl n ARG 45 Ca 0.53 -2.49 0.01 0.00 -0.77 0.00 0.00 57.85 55.13 1ryl n ARG 45 Cb 1.54 -1.55 0.33 0.00 -1.02 0.00 0.00 32.46 31.76 1ryl n ARG 45 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1ryl h TRP 46 N 4.36 0.53 0.00 -1.55 5.08 -1.76 -2.04 115.95 120.57 1ryl h TRP 46 Ca 0.00 -0.04 -0.14 0.00 1.08 0.00 0.00 58.89 59.80 1ryl h TRP 46 Cb 0.98 -0.16 -0.02 0.00 -3.00 0.00 0.00 29.16 26.96 1ryl h TRP 46 CO 0.39 0.48 -0.65 0.22 -1.28 0.00 0.00 178.44 177.61 1ryl h ASP 47 N 0.51 0.00 -0.67 0.11 3.58 -1.79 -1.49 116.42 116.66 1ryl h ASP 47 Ca 0.12 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.49 1ryl h ASP 47 Cb 0.24 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 1ryl h ASP 47 CO 0.00 0.65 0.11 -0.26 -2.88 0.00 0.00 179.24 176.86 1ryl h PHE 48 N 0.00 1.19 -0.26 0.28 0.04 -1.64 0.17 116.94 116.72 1ryl h PHE 48 Ca -0.01 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.55 1ryl h PHE 48 Cb 1.43 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1ryl h PHE 48 CO 0.00 0.99 -0.01 1.25 -0.60 0.00 0.00 178.31 179.95 1ryl h LEU 49 N 1.05 0.46 -0.27 1.54 5.85 -1.26 0.11 115.31 122.78 1ryl h LEU 49 Ca 0.21 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1ryl h LEU 49 Cb 0.45 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1ryl h LEU 49 CO 0.01 0.66 0.17 -0.74 -0.34 0.00 0.00 178.44 178.20 1ryl h HIS 50 N 0.24 0.32 -0.44 1.25 2.76 -0.97 -2.43 115.15 115.88 1ryl h HIS 50 Ca 0.07 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1ryl h HIS 50 Cb 0.43 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 1ryl h HIS 50 CO 0.04 0.19 0.21 0.35 -1.30 0.00 0.00 177.93 177.42 1ryl h PHE 51 N 0.34 0.64 0.00 5.26 3.57 -0.53 -0.89 116.94 125.33 1ryl h PHE 51 Ca 0.11 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1ryl h PHE 51 Cb -0.02 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1ryl h PHE 51 CO -0.07 0.52 -0.00 0.78 -2.23 0.00 0.00 178.31 177.31 1ryl h GLY 52 N 0.57 0.00 0.44 2.40 0.00 -0.53 0.35 103.07 106.30 1ryl h GLY 52 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.30 1ryl h GLY 52 CO -0.02 0.00 -1.85 1.04 0.00 0.00 0.00 176.54 175.72 1ryl n LEU 53 N -4.38 0.39 -0.00 3.11 4.32 -0.93 -4.69 117.00 114.82 1ryl n LEU 53 Ca -0.03 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 1ryl n LEU 53 Cb 0.09 0.18 -0.01 0.00 -1.62 0.00 0.00 43.42 42.06 1ryl n LEU 53 CO 0.33 0.21 -0.51 0.35 -1.22 0.00 0.00 177.39 176.54 1ryl n THR 54 N -2.68 0.01 -0.74 -5.08 -2.24 -0.36 -4.95 114.28 98.23 1ryl n THR 54 Ca -0.15 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1ryl n THR 54 Cb 0.86 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1ryl n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ryl n GLY 55 N 2.52 0.72 3.34 3.38 0.00 0.12 -5.01 105.19 110.27 1ryl n GLY 55 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1ryl n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ryl s THR 56 N -2.58 0.60 0.28 2.61 -4.23 -1.26 -5.01 115.64 106.05 1ryl s THR 56 Ca 0.00 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.42 1ryl s THR 56 Cb 0.00 -2.63 -0.07 0.00 1.34 0.00 0.00 72.50 71.14 1ryl s THR 56 CO 0.00 0.00 0.60 -0.55 -0.54 0.00 0.00 174.62 174.13 1ryl s SER 57 N -3.35 6.58 0.59 3.99 0.15 -1.26 -2.88 113.70 117.51 1ryl s SER 57 Ca 0.37 0.93 0.36 0.00 0.70 0.00 0.00 55.95 58.31 1ryl s SER 57 Cb 0.07 -2.23 1.82 0.00 -1.71 0.00 0.00 66.02 63.97 1ryl s SER 57 CO 0.14 -0.16 2.17 0.00 1.20 0.00 0.00 173.24 176.60 1ryl h ALA 58 N 2.14 1.11 0.00 5.45 0.00 -1.92 -0.53 119.26 125.51 1ryl h ALA 58 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ryl h ALA 58 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ryl h ALA 58 CO 0.67 0.05 0.00 1.19 0.00 0.00 0.00 179.25 181.16 1ryl n PHE 59 N -3.29 0.00 -2.76 0.00 3.72 -1.26 -4.18 117.46 109.69 1ryl n PHE 59 Ca -0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.29 1ryl n PHE 59 Cb 0.19 -0.45 0.08 0.00 -0.94 0.00 0.00 39.48 38.35 1ryl n PHE 59 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ryl n ASP 60 N -1.45 -2.22 -4.79 4.37 2.03 -0.24 -5.15 116.55 109.09 1ryl n ASP 60 Ca 0.07 -3.62 -0.31 0.00 0.52 0.00 0.00 54.79 51.45 1ryl n ASP 60 Cb 0.26 1.77 0.06 0.00 -0.72 0.00 0.00 41.12 42.49 1ryl n ASP 60 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1ryl s PRO 61 N 0.16 2.73 0.54 -0.67 0.04 -0.98 -4.33 135.00 132.49 1ryl s PRO 61 Ca 0.24 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.20 1ryl s PRO 61 Cb 0.29 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.81 1ryl s PRO 61 CO -0.08 -1.27 1.07 0.00 0.04 0.00 0.00 177.00 176.76 1ryl s ALA 62 N -2.86 2.77 0.45 8.56 0.00 -1.26 -4.98 121.76 124.44 1ryl s ALA 62 Ca 0.61 0.59 -0.24 0.00 0.00 0.00 0.00 51.96 52.92 1ryl s ALA 62 Cb -0.16 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1ryl s ALA 62 CO 0.52 -0.62 1.25 0.15 0.00 0.00 0.00 175.76 177.06 1ryl s LYS 63 N -3.54 3.75 -1.07 0.00 1.02 -1.26 -3.64 119.74 115.00 1ryl s LYS 63 Ca 0.67 2.00 -0.21 0.00 0.02 0.00 0.00 55.97 58.45 1ryl s LYS 63 Cb -0.18 -2.53 0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1ryl s LYS 63 CO 0.28 -0.62 0.69 -1.71 -0.92 0.00 0.00 175.35 173.07 1ryl n ASN 64 N -0.30 -4.83 -4.15 2.83 5.15 -1.26 -4.94 115.26 107.74 1ryl n ASN 64 Ca 0.06 -1.08 -0.37 0.00 -0.60 0.00 0.00 54.58 52.59 1ryl n ASN 64 Cb 0.46 -2.31 -0.11 0.00 -0.53 0.00 0.00 39.78 37.29 1ryl n ASN 64 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1ryl s ASP 65 N -3.35 5.37 0.55 1.20 -1.08 -1.24 -4.97 116.67 113.15 1ryl s ASP 65 Ca 0.34 -1.92 0.24 0.00 -0.52 0.00 0.00 52.55 50.69 1ryl s ASP 65 Cb -0.16 -1.88 1.45 0.00 -1.46 0.00 0.00 42.92 40.87 1ryl s ASP 65 CO 0.91 -0.56 2.06 1.55 0.52 0.00 0.00 175.17 179.65 1ryl h PRO 66 N 8.16 0.00 -0.02 4.34 0.13 -1.94 0.30 132.00 142.97 1ryl h PRO 66 Ca -0.16 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.81 1ryl h PRO 66 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1ryl h PRO 66 CO 0.73 0.00 -0.72 -0.07 -0.23 0.00 0.00 178.00 177.71 1ryl h LEU 67 N 0.00 0.14 -0.46 1.56 3.38 -1.93 -0.32 115.31 117.69 1ryl h LEU 67 Ca 0.14 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1ryl h LEU 67 Cb 0.64 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1ryl h LEU 67 CO -0.00 0.81 -0.14 -1.28 0.09 0.00 0.00 178.44 177.92 1ryl h SER 68 N 0.08 0.92 0.61 -0.43 0.87 -1.33 -2.50 113.55 111.77 1ryl h SER 68 Ca -0.02 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.12 1ryl h SER 68 Cb 1.27 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1ryl h SER 68 CO 0.10 1.08 -0.24 0.03 -0.53 0.00 0.00 176.83 177.27 1ryl h ARG 69 N 0.75 0.00 -0.00 2.24 3.08 -1.19 0.16 114.38 119.42 1ryl h ARG 69 Ca 0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1ryl h ARG 69 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1ryl h ARG 69 CO 0.05 0.24 -0.19 0.00 -1.07 0.00 0.00 179.97 179.00 1ryl h ALA 70 N 1.76 1.68 0.00 0.04 0.00 -0.59 0.22 119.26 122.38 1ryl h ALA 70 Ca -0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 54.91 54.31 1ryl h ALA 70 Cb 0.61 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 1ryl h ALA 70 CO 0.03 0.24 -2.31 0.28 0.00 0.00 0.00 179.25 177.49 1ryl n VAL 71 N -4.31 1.53 0.45 0.00 0.31 -0.84 -4.57 118.33 110.90 1ryl n VAL 71 Ca -0.02 -0.35 0.13 0.00 -0.01 0.00 0.00 64.34 64.08 1ryl n VAL 71 Cb 0.25 -1.86 0.29 0.00 -0.91 0.00 0.00 33.84 31.61 1ryl n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1ryl h LEU 72 N -0.89 0.00 0.00 7.52 3.38 -0.76 -3.46 115.31 121.11 1ryl h LEU 72 Ca -0.63 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1ryl h LEU 72 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1ryl h LEU 72 CO -0.35 0.01 0.00 0.61 0.09 0.00 0.00 178.44 178.79 1ryl n GLY 73 N 1.22 2.71 0.21 0.83 0.00 0.78 -3.88 105.19 107.05 1ryl n GLY 73 Ca 0.05 -1.80 0.05 0.00 0.00 0.00 0.00 46.02 44.32 1ryl n GLY 73 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ryl h GLU 74 N 0.00 0.00 -4.55 1.61 4.39 -1.41 -3.42 114.58 111.20 1ryl h GLU 74 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 1ryl h GLU 74 Cb 0.00 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 28.30 1ryl h GLU 74 CO 0.00 0.29 -0.82 -1.01 -1.16 0.00 0.00 179.01 176.31 1ryl s HIS 75 N -4.28 1.71 -0.78 4.33 3.76 0.77 -4.95 115.29 115.85 1ryl s HIS 75 Ca -0.03 -0.78 -0.22 0.00 -0.15 0.00 0.00 55.06 53.87 1ryl s HIS 75 Cb 0.14 -1.28 0.07 0.00 1.11 0.00 0.00 32.58 32.63 1ryl s HIS 75 CO 0.70 -0.44 1.12 0.45 -0.85 0.00 0.00 174.74 175.71 1ryl s SER 76 N 1.10 6.32 0.19 1.40 0.15 -1.26 0.58 113.70 122.17 1ryl s SER 76 Ca -0.05 -1.20 0.03 0.00 0.70 0.00 0.00 55.95 55.43 1ryl s SER 76 Cb -0.14 -2.46 0.07 0.00 -1.71 0.00 0.00 66.02 61.78 1ryl s SER 76 CO -0.02 -1.43 1.44 -0.07 1.20 0.00 0.00 173.24 174.35 1ryl h LEU 77 N 11.60 0.26 -7.49 3.45 3.38 -1.08 -3.47 115.31 121.96 1ryl h LEU 77 Ca -0.12 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1ryl h LEU 77 Cb 1.05 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 41.58 1ryl h LEU 77 CO 1.21 0.95 -0.15 -0.70 0.09 0.00 0.00 178.44 179.84 1ryl s GLU 78 N -3.39 0.98 -0.33 1.13 -6.30 -0.65 -4.97 118.70 105.17 1ryl s GLU 78 Ca -0.03 -0.71 -0.06 0.00 -2.50 0.00 0.00 54.97 51.67 1ryl s GLU 78 Cb 0.11 0.43 0.19 0.00 0.00 0.00 0.00 34.13 34.85 1ryl s GLU 78 CO 0.82 -0.36 0.95 0.34 0.02 0.00 0.00 175.26 177.02 1ryl s ASP 79 N -2.67 -0.63 0.00 -1.70 3.68 -1.26 -2.08 116.67 112.00 1ryl s ASP 79 Ca 0.02 -0.22 0.00 0.00 2.13 0.00 0.00 52.55 54.48 1ryl s ASP 79 Cb 0.02 0.94 0.00 0.00 -1.45 0.00 0.00 42.92 42.43 1ryl s ASP 79 CO -0.10 -0.08 0.00 0.47 0.13 0.00 0.00 175.17 175.59 1ryl n ASP 82 N 4.18 0.00 0.00 -0.34 9.92 -1.26 -4.96 116.55 124.09 1ryl n ASP 82 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1ryl n ASP 82 Cb 0.61 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1ryl n ASP 82 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ryl n GLY 83 N -0.53 1.84 3.81 0.44 0.00 -1.26 -4.87 105.19 104.62 1ryl n GLY 83 Ca 0.00 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 1ryl n GLY 83 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ryl s PHE 84 N -0.78 3.41 -0.12 1.61 0.08 0.88 -4.88 117.98 118.17 1ryl s PHE 84 Ca 0.00 1.60 -0.04 0.00 0.12 0.00 0.00 56.93 58.61 1ryl s PHE 84 Cb 0.00 -2.82 0.06 0.00 -0.57 0.00 0.00 43.02 39.69 1ryl s PHE 84 CO 0.00 -0.00 0.16 -1.17 -0.10 0.00 0.00 175.22 174.11 1ryl s LEU 85 N -2.88 -0.01 0.11 -0.37 2.96 -0.89 -1.07 118.68 116.53 1ryl s LEU 85 Ca 0.58 0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.60 1ryl s LEU 85 Cb -0.11 0.21 -0.04 0.00 0.50 0.00 0.00 46.19 46.75 1ryl s LEU 85 CO 0.16 -0.28 -0.14 -0.83 -1.32 0.00 0.00 176.35 173.94 1ryl s GLY 86 N 2.27 1.01 -0.00 7.98 0.00 -0.31 -0.41 107.32 117.86 1ryl s GLY 86 Ca 0.04 -1.21 0.04 0.00 0.00 0.00 0.00 44.72 43.59 1ryl s GLY 86 CO -0.08 -1.26 -0.13 -2.27 0.00 0.00 0.00 173.10 169.37 1ryl s LEU 87 N -2.25 2.05 -0.17 0.66 2.96 0.20 -0.74 118.68 121.40 1ryl s LEU 87 Ca 0.06 -0.27 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1ryl s LEU 87 Cb -0.06 -0.64 0.05 0.00 0.50 0.00 0.00 46.19 46.04 1ryl s LEU 87 CO 0.03 0.13 0.03 -0.89 -1.32 0.00 0.00 176.35 174.33 1ryl s THR 88 N -0.40 0.47 0.72 3.68 2.01 -0.24 -0.16 115.64 121.71 1ryl s THR 88 Ca 0.04 -0.40 -0.14 0.00 0.31 0.00 0.00 61.69 61.50 1ryl s THR 88 Cb -0.05 -0.91 0.03 0.00 0.01 0.00 0.00 72.50 71.58 1ryl s THR 88 CO -0.00 -0.11 1.15 0.26 -0.69 0.00 0.00 174.62 175.22 1ryl s TRP 89 N 1.90 2.32 0.33 4.92 0.52 -1.26 -0.95 118.94 126.71 1ryl s TRP 89 Ca 0.00 1.59 0.05 0.00 0.02 0.00 0.00 56.10 57.77 1ryl s TRP 89 Cb -0.16 -3.29 0.70 0.00 -1.15 0.00 0.00 33.47 29.58 1ryl s TRP 89 CO -0.07 -2.14 1.89 -0.97 0.02 0.00 0.00 176.95 175.68 1ryl h ASN 90 N -0.36 0.75 0.38 2.95 -0.73 -1.90 0.23 115.58 116.90 1ryl h ASN 90 Ca -0.46 0.03 0.00 0.00 1.87 0.00 0.00 56.30 57.73 1ryl h ASN 90 Cb 1.27 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.73 1ryl h ASN 90 CO 0.51 0.43 0.00 0.00 -0.37 0.00 0.00 177.43 178.00 1ryl n GLN 91 N -4.54 0.09 -0.00 6.67 1.13 -1.26 -2.57 117.38 116.90 1ryl n GLN 91 Ca 0.15 0.43 0.06 0.00 -1.94 0.00 0.00 57.00 55.71 1ryl n GLN 91 Cb 0.35 -1.71 -0.09 0.00 0.11 0.00 0.00 30.24 28.90 1ryl n GLN 91 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1ryl n GLU 92 N -1.89 1.28 -0.36 -1.09 1.02 0.75 -4.72 120.64 115.63 1ryl n GLU 92 Ca 0.01 -0.07 -0.03 0.00 -0.02 0.00 0.00 57.16 57.05 1ryl n GLU 92 Cb 0.13 -1.21 0.10 0.00 -0.02 0.00 0.00 31.44 30.44 1ryl n GLU 92 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1ryl h LEU 93 N 0.00 1.13 -0.79 -4.62 3.38 -1.08 -2.88 115.31 110.45 1ryl h LEU 93 Ca 0.00 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.01 1ryl h LEU 93 Cb 0.46 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 1ryl h LEU 93 CO 0.00 0.84 0.43 0.00 0.09 0.00 0.00 178.44 179.81 1ryl h ALA 94 N 1.33 1.11 -0.47 1.53 0.00 -1.85 0.24 119.26 121.16 1ryl h ALA 94 Ca 0.35 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 1ryl h ALA 94 Cb -0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ryl h ALA 94 CO -0.07 0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.24 1ryl h ALA 95 N 1.45 0.63 -0.45 0.00 0.00 -1.85 0.01 119.26 119.05 1ryl h ALA 95 Ca 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ryl h ALA 95 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ryl h ALA 95 CO -0.25 0.42 0.19 1.15 0.00 0.00 0.00 179.25 180.76 1ryl h THR 96 N 0.68 1.20 -0.45 0.00 2.02 -1.08 -0.09 112.91 115.18 1ryl h THR 96 Ca 0.13 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 1ryl h THR 96 Cb 0.49 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1ryl h THR 96 CO 0.02 0.22 0.18 0.40 0.37 0.00 0.00 175.52 176.71 1ryl h ILE 97 N 0.58 1.20 -0.30 3.11 2.04 -0.41 -2.01 117.51 121.72 1ryl h ILE 97 Ca 0.15 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 1ryl h ILE 97 Cb 0.17 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1ryl h ILE 97 CO -0.01 0.23 -0.10 -0.78 0.00 0.00 0.00 178.15 177.49 1ryl h ASP 98 N 0.58 0.48 -0.27 1.72 3.58 -0.76 -0.49 116.42 121.26 1ryl h ASP 98 Ca 0.15 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1ryl h ASP 98 Cb 0.19 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1ryl h ASP 98 CO -0.01 0.61 0.08 -0.09 -2.88 0.00 0.00 179.24 176.95 1ryl h ARG 99 N 0.46 0.42 -0.37 0.28 2.43 -0.62 -1.48 114.38 115.50 1ryl h ARG 99 Ca 0.09 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1ryl h ARG 99 Cb 0.45 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1ryl h ARG 99 CO 0.02 0.49 -0.36 -0.07 -1.51 0.00 0.00 179.97 178.54 1ryl h LEU 100 N 0.27 0.96 -1.24 3.80 3.38 -1.13 -3.01 115.31 118.34 1ryl h LEU 100 Ca 0.09 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1ryl h LEU 100 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ryl h LEU 100 CO -0.00 1.23 -0.19 -0.33 0.09 0.00 0.00 178.44 179.24 1ryl h GLU 101 N 0.71 0.00 0.00 1.13 5.08 -1.05 -2.94 114.58 117.52 1ryl h GLU 101 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1ryl h GLU 101 Cb 0.96 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1ryl h GLU 101 CO 0.09 0.19 -0.03 0.77 -1.00 0.00 0.00 179.01 179.03 1ryl h SER 102 N 0.00 0.00 -3.20 1.42 0.02 -1.13 -3.46 113.55 107.19 1ryl h SER 102 Ca -0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1ryl h SER 102 Cb 0.68 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.32 1ryl h SER 102 CO 0.03 0.03 0.50 0.18 -1.14 0.00 0.00 176.83 176.42 1ryl n LEU 103 N -3.11 3.40 -4.62 5.07 4.77 -1.11 -4.94 117.00 116.46 1ryl n LEU 103 Ca 0.03 1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 56.79 1ryl n LEU 103 Cb 0.48 -1.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.05 1ryl n LEU 103 CO 0.32 -0.54 0.54 -0.62 -1.33 0.00 0.00 177.39 175.77 1ryl s ASP 104 N -0.26 6.65 0.15 -1.43 -1.08 -1.26 -4.95 116.67 114.49 1ryl s ASP 104 Ca 0.57 0.67 -0.15 0.00 -0.52 0.00 0.00 52.55 53.13 1ryl s ASP 104 Cb -0.58 -2.39 0.03 0.00 -1.46 0.00 0.00 42.92 38.52 1ryl s ASP 104 CO 0.61 -0.55 1.74 0.03 0.52 0.00 0.00 175.17 177.52 1ryl h ARG 105 N 8.05 0.68 -0.93 4.34 -0.00 -1.97 -0.79 114.38 123.75 1ryl h ARG 105 Ca -0.25 -0.10 0.05 0.00 -0.50 0.00 0.00 59.98 59.19 1ryl h ARG 105 Cb 1.10 -0.13 -0.06 0.00 0.00 0.00 0.00 29.97 30.89 1ryl h ARG 105 CO 0.86 0.57 0.61 -0.91 0.00 0.00 0.00 179.97 181.09 1ryl h ASN 106 N 0.63 0.97 -0.04 7.04 2.35 -1.99 0.69 115.58 125.24 1ryl h ASN 106 Ca 0.17 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1ryl h ASN 106 Cb 0.10 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1ryl h ASN 106 CO -0.02 0.64 0.02 -0.08 -1.65 0.00 0.00 177.43 176.34 1ryl h GLU 107 N 1.12 0.06 -0.76 0.81 4.81 -1.83 -0.09 114.58 118.70 1ryl h GLU 107 Ca 0.39 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1ryl h GLU 107 Cb 0.11 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1ryl h GLU 107 CO -0.14 0.19 0.49 -0.07 -0.73 0.00 0.00 179.01 178.75 1ryl h LEU 108 N -0.08 0.82 -0.47 1.64 3.38 -0.39 -1.84 115.31 118.37 1ryl h LEU 108 Ca 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ryl h LEU 108 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1ryl h LEU 108 CO -0.00 0.58 0.24 -0.09 0.09 0.00 0.00 178.44 179.25 1ryl h ARG 109 N 0.97 0.68 -0.84 1.13 9.65 -0.69 -0.96 114.38 124.32 1ryl h ARG 109 Ca 0.30 -0.09 0.04 0.00 -1.10 0.00 0.00 59.98 59.12 1ryl h ARG 109 Cb -0.03 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.38 1ryl h ARG 109 CO -0.09 0.56 0.55 -0.22 2.80 0.00 0.00 179.97 183.57 1ryl h LYS 110 N 0.62 1.00 0.00 0.20 1.63 -0.45 -2.24 116.57 117.33 1ryl h LYS 110 Ca 0.16 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.82 1ryl h LYS 110 Cb 0.10 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 1ryl h LYS 110 CO -0.02 0.66 -0.40 1.96 -3.45 0.00 0.00 179.45 178.20 1ryl h GLN 111 N 1.03 0.00 -6.43 1.90 1.08 -0.97 -3.45 115.11 108.27 1ryl h GLN 111 Ca 0.34 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 57.00 1ryl h GLN 111 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1ryl h GLN 111 CO -0.11 0.40 0.72 0.12 -0.95 0.00 0.00 178.83 179.02 1ryl s PHE 112 N -3.12 3.13 -0.06 2.96 5.36 -0.40 -5.02 117.98 120.83 1ryl s PHE 112 Ca 0.04 1.03 -0.01 0.00 -0.96 0.00 0.00 56.93 57.02 1ryl s PHE 112 Cb 0.08 -3.57 0.03 0.00 -0.34 0.00 0.00 43.02 39.22 1ryl s PHE 112 CO 0.72 -1.97 0.00 0.45 -1.46 0.00 0.00 175.22 172.96 1ryl s SER 113 N 1.46 1.45 0.45 6.13 0.15 -1.26 -4.98 113.70 117.09 1ryl s SER 113 Ca 0.61 -0.07 0.19 0.00 0.70 0.00 0.00 55.95 57.38 1ryl s SER 113 Cb -0.31 -0.40 1.06 0.00 -1.71 0.00 0.00 66.02 64.66 1ryl s SER 113 CO 0.27 -0.19 1.96 -0.29 1.20 0.00 0.00 173.24 176.19 1ryl h ILE 114 N 6.32 0.95 -0.29 6.45 6.09 -1.93 -1.06 117.51 134.05 1ryl h ILE 114 Ca -0.21 -0.83 -0.08 0.00 -1.37 0.00 0.00 64.86 62.37 1ryl h ILE 114 Cb 1.13 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 39.89 1ryl h ILE 114 CO 0.27 0.22 -0.12 0.11 -3.07 0.00 0.00 178.15 175.57 1ryl h LYS 115 N 0.00 0.58 -0.54 2.19 1.57 -1.94 -0.51 116.57 117.93 1ryl h LYS 115 Ca -0.00 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 1ryl h LYS 115 Cb 0.46 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1ryl h LYS 115 CO 0.03 0.81 -0.06 0.00 -0.57 0.00 0.00 179.45 179.66 1ryl h ARG 116 N 0.33 0.97 -0.42 3.15 3.08 -1.87 -1.15 114.38 118.49 1ryl h ARG 116 Ca 0.07 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1ryl h ARG 116 Cb 0.62 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1ryl h ARG 116 CO 0.04 1.00 0.19 1.25 -1.07 0.00 0.00 179.97 181.38 1ryl h LEU 117 N 0.88 0.55 -0.58 3.04 6.46 -1.07 0.44 115.31 125.03 1ryl h LEU 117 Ca 0.15 -0.14 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 1ryl h LEU 117 Cb 0.60 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1ryl h LEU 117 CO 0.04 0.54 0.06 0.78 -0.62 0.00 0.00 178.44 179.23 1ryl h ASN 118 N 0.53 0.95 -0.34 1.25 2.35 -0.92 -2.54 115.58 116.87 1ryl h ASN 118 Ca 0.14 -0.28 -0.13 0.00 -0.55 0.00 0.00 56.30 55.49 1ryl h ASN 118 Cb 0.14 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1ryl h ASN 118 CO -0.02 0.99 -0.28 -0.08 -1.65 0.00 0.00 177.43 176.39 1ryl h GLU 119 N 0.88 0.78 0.00 0.81 4.22 -1.06 -2.95 114.58 117.26 1ryl h GLU 119 Ca 0.17 -0.39 0.00 0.00 0.08 0.00 0.00 59.36 59.22 1ryl h GLU 119 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ryl h GLU 119 CO 0.02 1.02 0.00 -1.33 -2.18 0.00 0.00 179.01 176.54 1ryl n MET 120 N -4.22 0.64 -3.75 1.92 2.81 0.13 -4.93 117.12 109.73 1ryl n MET 120 Ca -0.03 0.02 -0.31 0.00 -1.81 0.00 0.00 57.70 55.56 1ryl n MET 120 Cb 0.47 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.51 1ryl n MET 120 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ryl n GLU 121 N -1.12 -1.03 -2.14 0.03 1.02 -0.96 -4.91 120.64 111.52 1ryl n GLU 121 Ca 0.17 0.51 -0.41 0.00 -0.02 0.00 0.00 57.16 57.41 1ryl n GLU 121 Cb 0.14 -3.49 -0.02 0.00 -0.02 0.00 0.00 31.44 28.05 1ryl n GLU 121 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ryl s ILE 122 N -3.35 2.79 0.38 -3.67 -1.09 -1.17 -4.49 121.20 110.60 1ryl s ILE 122 Ca 0.35 0.79 -0.27 0.00 -2.23 0.00 0.00 60.65 59.29 1ryl s ILE 122 Cb -0.15 -3.50 -0.11 0.00 -1.58 0.00 0.00 42.46 37.12 1ryl s ILE 122 CO 0.89 0.18 1.24 0.00 -1.23 0.00 0.00 174.94 176.02 1ryl n TYR 123 N 0.96 2.08 1.52 3.97 9.36 -1.26 0.12 117.16 133.89 1ryl n TYR 123 Ca 0.00 0.54 0.00 0.00 3.32 0.00 0.00 57.90 61.76 1ryl n TYR 123 Cb 0.42 -2.38 0.00 0.00 -0.63 0.00 0.00 39.34 36.75 1ryl n TYR 123 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ryl n PRO 124 N 0.33 0.77 -0.93 2.98 -0.04 -1.26 -4.30 135.00 132.54 1ryl n PRO 124 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1ryl n PRO 124 Cb 0.37 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 1ryl n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ryl n GLY 125 N 0.26 0.48 3.89 0.55 0.00 0.31 -5.05 105.19 105.63 1ryl n GLY 125 Ca 0.00 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 1ryl n GLY 125 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ryl s VAL 126 N -2.00 5.08 0.31 1.61 -7.23 -1.26 -4.91 120.40 112.00 1ryl s VAL 126 Ca 0.00 0.21 -0.14 0.00 -1.81 0.00 0.00 61.98 60.24 1ryl s VAL 126 Cb 0.00 -3.62 -0.09 0.00 0.56 0.00 0.00 36.38 33.23 1ryl s VAL 126 CO 0.00 0.01 0.72 -0.89 -0.31 0.00 0.00 175.10 174.63 1ryl s THR 127 N -1.70 4.70 0.06 5.32 2.01 -1.26 -4.90 115.64 119.87 1ryl s THR 127 Ca 0.43 0.90 0.09 0.00 0.31 0.00 0.00 61.69 63.42 1ryl s THR 127 Cb -0.12 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1ryl s THR 127 CO 0.23 -0.17 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.37 1ryl s PHE 128 N -1.96 2.26 0.53 4.92 0.08 -1.26 -5.10 117.98 117.44 1ryl s PHE 128 Ca 0.53 -0.41 -0.22 0.00 0.12 0.00 0.00 56.93 56.95 1ryl s PHE 128 Cb -0.10 -1.33 -0.05 0.00 -0.57 0.00 0.00 43.02 40.96 1ryl s PHE 128 CO 0.18 0.15 1.37 -1.12 -0.10 0.00 0.00 175.22 175.70 1ryl s SER 129 N -1.34 5.39 0.08 1.36 0.01 -1.26 -4.83 113.70 113.10 1ryl s SER 129 Ca 0.11 2.80 0.18 0.00 1.31 0.00 0.00 55.95 60.35 1ryl s SER 129 Cb -0.10 -2.64 0.76 0.00 0.21 0.00 0.00 66.02 64.25 1ryl s SER 129 CO 0.03 -1.50 1.56 -0.62 0.41 0.00 0.00 173.24 173.12 1ryl n GLU 130 N -0.87 0.07 0.11 12.44 1.02 -1.26 -1.96 120.64 130.19 1ryl n GLU 130 Ca 0.09 0.29 0.12 0.00 -0.02 0.00 0.00 57.16 57.65 1ryl n GLU 130 Cb 0.44 -1.62 0.45 0.00 -0.02 0.00 0.00 31.44 30.69 1ryl n GLU 130 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ryl n GLU 131 N -1.74 0.22 -0.16 3.49 4.71 -1.26 -3.01 120.64 122.88 1ryl n GLU 131 Ca 0.03 0.29 0.10 0.00 -0.01 0.00 0.00 57.16 57.57 1ryl n GLU 131 Cb 0.20 -1.81 0.28 0.00 -1.01 0.00 0.00 31.44 29.10 1ryl n GLU 131 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ryl n LEU 132 N -2.20 2.43 0.05 -4.62 4.77 -0.83 -4.53 117.00 112.07 1ryl n LEU 132 Ca 0.04 -1.10 -0.13 0.00 -0.03 0.00 0.00 56.01 54.79 1ryl n LEU 132 Cb 0.34 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1ryl n LEU 132 CO 0.26 0.55 0.58 -0.08 -1.33 0.00 0.00 177.39 177.37 1ryl h GLU 133 N 2.99 -0.54 -0.46 3.23 4.81 -1.71 0.12 114.58 123.02 1ryl h GLU 133 Ca 0.00 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1ryl h GLU 133 Cb 0.67 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 1ryl h GLU 133 CO 0.00 -0.36 0.14 0.78 -0.73 0.00 0.00 179.01 178.84 1ryl h GLY 134 N -0.56 0.59 0.94 1.92 0.00 -1.87 -0.54 103.07 103.54 1ryl h GLY 134 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1ryl h GLY 134 CO -0.34 -0.01 0.14 1.46 0.00 0.00 0.00 176.54 177.79 1ryl h GLN 135 N 0.30 0.39 -0.44 4.80 4.20 -1.76 -0.28 115.11 122.32 1ryl h GLN 135 Ca 0.22 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.88 1ryl h GLN 135 Cb 0.25 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1ryl h GLN 135 CO -0.25 0.37 0.28 1.25 -0.67 0.00 0.00 178.83 179.81 1ryl h LEU 136 N 0.32 0.49 -0.24 1.46 5.85 -0.39 0.10 115.31 122.89 1ryl h LEU 136 Ca 0.10 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1ryl h LEU 136 Cb 0.10 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1ryl h LEU 136 CO -0.01 0.35 0.09 0.15 -0.34 0.00 0.00 178.44 178.68 1ryl h PHE 137 N 0.58 0.16 -1.00 1.25 3.57 -0.87 -1.05 116.94 119.58 1ryl h PHE 137 Ca 0.16 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1ryl h PHE 137 Cb -0.05 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.58 1ryl h PHE 137 CO -0.05 0.08 0.65 0.00 -2.23 0.00 0.00 178.31 176.76 1ryl h ALA 138 N 1.14 1.37 -0.67 2.41 0.00 -0.60 -0.55 119.26 122.36 1ryl h ALA 138 Ca 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ryl h ALA 138 Cb 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1ryl h ALA 138 CO -0.10 0.49 0.23 1.03 0.00 0.00 0.00 179.25 180.90 1ryl h SER 139 N 1.21 0.93 -0.43 0.00 0.87 -0.32 -1.90 113.55 113.92 1ryl h SER 139 Ca 0.42 -0.15 -0.10 0.00 -1.23 0.00 0.00 61.79 60.74 1ryl h SER 139 Cb 0.10 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1ryl h SER 139 CO -0.15 0.85 -0.10 0.40 -0.53 0.00 0.00 176.83 177.29 1ryl h ILE 140 N 0.97 1.27 -0.21 2.23 2.04 -0.08 -2.47 117.51 121.27 1ryl h ILE 140 Ca 0.22 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 1ryl h ILE 140 Cb 0.24 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1ryl h ILE 140 CO -0.01 0.41 -0.03 0.24 0.00 0.00 0.00 178.15 178.75 1ryl h MET 141 N 0.65 0.31 -0.35 2.37 2.86 -0.85 0.05 114.93 119.98 1ryl h MET 141 Ca 0.11 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 1ryl h MET 141 Cb 0.64 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1ryl h MET 141 CO 0.04 0.37 0.00 1.25 1.06 0.00 0.00 176.91 179.64 1ryl h LEU 142 N 0.30 0.60 -0.88 1.22 5.85 -1.12 -0.45 115.31 120.83 1ryl h LEU 142 Ca 0.07 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1ryl h LEU 142 Cb 0.26 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1ryl h LEU 142 CO 0.01 0.76 0.21 0.44 -0.34 0.00 0.00 178.44 179.52 1ryl h ASP 143 N 0.42 0.96 -0.61 1.25 3.32 -0.91 -1.22 116.42 119.64 1ryl h ASP 143 Ca 0.10 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1ryl h ASP 143 Cb 0.45 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1ryl h ASP 143 CO 0.02 0.90 0.26 -0.03 -1.72 0.00 0.00 179.24 178.67 1ryl h MET 144 N 1.00 0.91 -0.41 3.56 4.05 -0.79 -0.36 114.93 122.87 1ryl h MET 144 Ca 0.22 -0.15 -0.06 0.00 -0.28 0.00 0.00 59.70 59.43 1ryl h MET 144 Cb 0.28 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1ryl h MET 144 CO -0.01 0.75 0.01 0.93 0.23 0.00 0.00 176.91 178.82 1ryl h GLU 145 N 0.85 0.66 -0.41 0.39 4.39 -0.69 0.16 114.58 119.92 1ryl h GLU 145 Ca 0.21 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 1ryl h GLU 145 Cb 0.17 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1ryl h GLU 145 CO -0.02 0.67 -0.23 0.87 -1.16 0.00 0.00 179.01 179.14 1ryl h LYS 146 N 0.63 0.83 -0.25 2.33 1.57 -0.76 -1.90 116.57 119.02 1ryl h LYS 146 Ca 0.13 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1ryl h LYS 146 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1ryl h LYS 146 CO 0.01 0.98 -0.03 1.25 -0.57 0.00 0.00 179.45 181.10 1ryl h LEU 147 N 0.72 0.46 -0.51 2.94 5.85 -0.53 -1.40 115.31 122.84 1ryl h LEU 147 Ca 0.10 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.54 1ryl h LEU 147 Cb 0.77 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1ryl h LEU 147 CO 0.06 0.68 0.21 0.40 -0.34 0.00 0.00 178.44 179.46 1ryl h ILE 148 N 0.22 0.88 -0.69 4.05 2.04 -0.89 0.21 117.51 123.33 1ryl h ILE 148 Ca 0.07 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1ryl h ILE 148 Cb 0.46 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1ryl h ILE 148 CO 0.02 0.08 0.33 0.28 0.00 0.00 0.00 178.15 178.85 1ryl h SER 149 N 0.42 0.89 -0.09 1.72 0.02 -1.18 -0.90 113.55 114.43 1ryl h SER 149 Ca 0.24 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1ryl h SER 149 Cb 0.22 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1ryl h SER 149 CO -0.21 0.75 0.02 0.00 -1.14 0.00 0.00 176.83 176.25 1ryl h ALA 150 N 1.38 0.11 -0.78 3.77 0.00 -0.27 -2.00 119.26 121.48 1ryl h ALA 150 Ca 0.24 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ryl h ALA 150 Cb 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1ryl h ALA 150 CO -0.03 -0.25 0.52 1.88 0.00 0.00 0.00 179.25 181.36 1ryl h TYR 151 N -0.08 0.98 -0.80 0.00 0.05 -0.71 -0.90 116.97 115.51 1ryl h TYR 151 Ca 0.03 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1ryl h TYR 151 Cb 0.26 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 1ryl h TYR 151 CO 0.01 0.61 0.42 0.00 -1.05 0.00 0.00 178.16 178.14 1ryl h ARG 152 N 1.05 1.13 0.12 4.88 3.08 -1.05 0.66 114.38 124.25 1ryl h ARG 152 Ca 0.29 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 1ryl h ARG 152 Cb -0.10 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.73 1ryl h ARG 152 CO -0.07 0.84 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.52 1ryl h ARG 153 N 1.13 -0.16 -0.61 0.04 2.43 -0.81 -1.90 114.38 114.50 1ryl h ARG 153 Ca 0.28 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.52 1ryl h ARG 153 Cb 0.06 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 1ryl h ARG 153 CO -0.04 0.09 0.31 0.52 -1.51 0.00 0.00 179.97 179.33 1ryl h MET 154 N -0.40 0.55 0.04 0.20 2.86 -0.79 -0.81 114.93 116.59 1ryl h MET 154 Ca -0.02 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1ryl h MET 154 Cb 0.32 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1ryl h MET 154 CO 0.03 0.36 -0.03 1.25 1.06 0.00 0.00 176.91 179.58 1ryl h LEU 155 N 0.57 -0.08 -1.73 1.22 5.85 -0.83 0.20 115.31 120.51 1ryl h LEU 155 Ca 0.28 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 1ryl h LEU 155 Cb 0.22 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1ryl h LEU 155 CO -0.20 -0.05 -0.14 -0.09 -0.34 0.00 0.00 178.44 177.61 1ryl h ARG 156 N -0.08 0.00 -0.01 1.25 2.43 -0.95 -2.24 114.38 114.79 1ryl h ARG 156 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ryl h ARG 156 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1ryl h ARG 156 CO -0.00 0.14 -0.11 1.04 -1.51 0.00 0.00 179.97 179.53 1ryl n GLN 157 N -4.33 1.17 -0.94 0.20 1.13 -0.34 -4.93 117.38 109.34 1ryl n GLN 157 Ca -0.03 -0.62 0.00 0.00 -1.94 0.00 0.00 57.00 54.41 1ryl n GLN 157 Cb 0.21 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1ryl n GLN 157 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ryl n GLY 158 N 1.24 0.47 4.03 1.08 0.00 -0.84 -5.05 105.19 106.13 1ryl n GLY 158 Ca 0.16 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 1ryl n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ryl s ASN 159 N -2.46 4.92 0.30 1.61 0.01 0.01 -4.73 114.94 114.59 1ryl s ASN 159 Ca 0.00 -0.82 0.11 0.00 -0.71 0.00 0.00 52.86 51.44 1ryl s ASN 159 Cb 0.00 0.36 -0.05 0.00 0.41 0.00 0.00 41.25 41.96 1ryl s ASN 159 CO 0.00 -1.48 -0.16 -1.00 -1.51 0.00 0.00 177.10 172.94 1ryl s HIS 160 N -2.77 2.34 -0.09 2.20 3.76 0.46 -3.84 115.29 117.36 1ryl s HIS 160 Ca 0.63 -0.37 -0.02 0.00 -0.15 0.00 0.00 55.06 55.16 1ryl s HIS 160 Cb -0.05 -1.10 -0.03 0.00 1.11 0.00 0.00 32.58 32.50 1ryl s HIS 160 CO 0.40 0.68 -0.01 0.00 -0.85 0.00 0.00 174.74 174.96 1ryl s ALA 161 N -2.53 3.22 -0.14 -1.40 0.00 -0.13 -1.28 121.76 119.51 1ryl s ALA 161 Ca 0.31 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1ryl s ALA 161 Cb -0.03 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.65 1ryl s ALA 161 CO 0.16 0.55 -0.14 -0.51 0.00 0.00 0.00 175.76 175.82 1ryl s LEU 162 N -0.76 1.63 -0.20 0.00 1.43 -0.26 -1.08 118.68 119.44 1ryl s LEU 162 Ca 0.12 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1ryl s LEU 162 Cb -0.11 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 1ryl s LEU 162 CO 0.02 -0.05 0.43 -0.89 0.23 0.00 0.00 176.35 176.09 1ryl s THR 163 N 1.44 5.18 -0.17 5.49 2.01 0.08 -0.18 115.64 129.49 1ryl s THR 163 Ca 0.03 0.77 0.01 0.00 0.31 0.00 0.00 61.69 62.81 1ryl s THR 163 Cb -0.13 -3.76 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1ryl s THR 163 CO -0.09 0.24 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.23 1ryl s VAL 164 N 1.35 1.79 -0.26 3.82 1.01 0.49 -1.16 120.40 127.44 1ryl s VAL 164 Ca 0.20 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 1ryl s VAL 164 Cb -0.15 -1.69 0.08 0.00 0.00 0.00 0.00 36.38 34.61 1ryl s VAL 164 CO 0.08 0.43 0.02 -0.63 0.00 0.00 0.00 175.10 175.00 1ryl s ILE 165 N 1.38 1.20 0.00 2.22 1.01 -0.24 -0.81 121.20 125.97 1ryl s ILE 165 Ca 0.03 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.44 1ryl s ILE 165 Cb -0.14 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1ryl s ILE 165 CO -0.11 -0.34 0.00 0.55 0.00 0.00 0.00 174.94 175.04