#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cyd s ASN 4 N 0.00 3.50 -0.11 -1.43 2.47 -1.26 -4.79 114.94 113.32 1cyd s ASN 4 Ca 0.00 -0.80 0.14 0.00 0.42 0.00 0.00 52.86 52.61 1cyd s ASN 4 Cb 0.00 -1.51 0.35 0.00 -1.45 0.00 0.00 41.25 38.63 1cyd s ASN 4 CO 0.00 -0.05 1.25 0.49 -3.72 0.00 0.00 177.10 175.08 1cyd n PHE 5 N 4.59 0.45 -1.63 0.43 3.72 -0.48 -5.04 117.46 119.50 1cyd n PHE 5 Ca -0.19 -0.79 -0.47 0.00 -0.05 0.00 0.00 57.45 55.95 1cyd n PHE 5 Cb 0.48 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 38.81 1cyd n PHE 5 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1cyd n SER 6 N -0.58 2.25 0.00 4.37 7.64 -1.20 -1.11 113.62 124.99 1cyd n SER 6 Ca 0.15 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.16 1cyd n SER 6 Cb 0.64 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 1cyd n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cyd n GLY 7 N 2.42 1.50 3.88 0.23 0.00 -1.25 -4.98 105.19 106.99 1cyd n GLY 7 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1cyd n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cyd s LEU 8 N 0.00 4.16 -0.13 0.99 1.02 -0.27 -4.98 118.68 119.47 1cyd s LEU 8 Ca 0.00 0.12 0.03 0.00 0.02 0.00 0.00 54.13 54.30 1cyd s LEU 8 Cb 0.00 -2.76 0.00 0.00 0.02 0.00 0.00 46.19 43.45 1cyd s LEU 8 CO 0.00 0.12 -0.22 -0.60 0.02 0.00 0.00 176.35 175.67 1cyd s ARG 9 N -2.81 3.06 0.22 1.70 3.52 -1.26 -0.26 118.95 123.12 1cyd s ARG 9 Ca 0.33 -0.85 0.10 0.00 -0.13 0.00 0.00 55.73 55.18 1cyd s ARG 9 Cb -0.12 -2.41 -0.04 0.00 -1.56 0.00 0.00 34.95 30.82 1cyd s ARG 9 CO 0.26 0.06 -0.11 0.00 -0.81 0.00 0.00 175.30 174.71 1cyd s ALA 10 N 0.63 2.92 -0.09 6.12 0.00 0.13 0.28 121.76 131.75 1cyd s ALA 10 Ca -0.11 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.23 1cyd s ALA 10 Cb -0.16 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.37 1cyd s ALA 10 CO 0.02 0.37 -0.08 -1.17 0.00 0.00 0.00 175.76 174.91 1cyd s LEU 11 N -3.17 1.24 -0.15 0.00 0.20 0.12 -0.34 118.68 116.57 1cyd s LEU 11 Ca 0.27 -0.27 0.02 0.00 0.69 0.00 0.00 54.13 54.84 1cyd s LEU 11 Cb -0.07 -0.77 0.02 0.00 -0.43 0.00 0.00 46.19 44.93 1cyd s LEU 11 CO 0.16 -0.09 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.24 1cyd s VAL 12 N 1.45 1.96 0.28 1.68 1.01 -0.59 -1.12 120.40 125.08 1cyd s VAL 12 Ca -0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1cyd s VAL 12 Cb -0.13 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1cyd s VAL 12 CO -0.05 0.53 0.55 0.42 0.00 0.00 0.00 175.10 176.55 1cyd s THR 13 N 1.10 5.02 -1.14 3.92 -4.23 -0.82 -1.39 115.64 118.10 1cyd s THR 13 Ca -0.01 0.08 -0.07 0.00 -1.18 0.00 0.00 61.69 60.51 1cyd s THR 13 Cb -0.14 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 69.98 1cyd s THR 13 CO -0.07 -0.30 0.99 0.61 -0.54 0.00 0.00 174.62 175.31 1cyd n GLY 14 N -0.87 -0.31 0.01 3.99 0.00 0.11 -2.99 105.19 105.13 1cyd n GLY 14 Ca -0.02 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1cyd n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cyd n ALA 15 N -4.56 2.22 0.20 4.61 0.00 -0.76 -4.00 120.51 118.22 1cyd n ALA 15 Ca -0.01 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.42 1cyd n ALA 15 Cb 0.56 -1.43 0.36 0.00 0.00 0.00 0.00 19.45 18.93 1cyd n ALA 15 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1cyd h GLY 16 N 4.59 0.00 -2.47 0.00 0.00 -1.89 -3.09 103.07 100.21 1cyd h GLY 16 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1cyd h GLY 16 CO 0.00 0.00 -0.47 0.54 0.00 0.00 0.00 176.54 176.61 1cyd s LYS 17 N -3.57 1.32 0.82 4.80 1.02 -1.26 -4.81 119.74 118.06 1cyd s LYS 17 Ca 0.01 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.47 1cyd s LYS 17 Cb 0.10 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.74 1cyd s LYS 17 CO 0.67 -0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.04 1cyd n GLY 18 N -0.31 2.55 0.19 -3.33 0.00 -1.26 -1.86 105.19 101.17 1cyd n GLY 18 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 1cyd n GLY 18 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cyd h ILE 19 N 0.00 0.68 -0.68 -0.61 2.04 -1.94 -2.03 117.51 114.97 1cyd h ILE 19 Ca 0.00 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1cyd h ILE 19 Cb 0.00 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1cyd h ILE 19 CO 0.00 0.03 0.44 1.23 0.00 0.00 0.00 178.15 179.85 1cyd h GLY 20 N 0.17 0.96 0.91 5.37 0.00 -1.66 -0.64 103.07 108.17 1cyd h GLY 20 Ca 0.24 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.23 1cyd h GLY 20 CO -0.35 0.33 0.05 -0.09 0.00 0.00 0.00 176.54 176.48 1cyd h ARG 21 N 0.90 0.12 0.00 4.80 2.43 -0.67 -1.78 114.38 120.18 1cyd h ARG 21 Ca 0.25 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1cyd h ARG 21 Cb -0.08 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1cyd h ARG 21 CO -0.07 0.08 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.79 1cyd h ASP 22 N 0.12 0.00 -0.38 -3.80 5.19 -1.23 -2.09 116.42 114.24 1cyd h ASP 22 Ca 0.06 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.32 1cyd h ASP 22 Cb 0.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1cyd h ASP 22 CO -0.05 0.25 -0.34 0.74 -3.12 0.00 0.00 179.24 176.71 1cyd h THR 23 N 0.00 1.28 -0.28 0.35 2.02 -0.63 -1.00 112.91 114.64 1cyd h THR 23 Ca -0.00 -1.52 -0.01 0.00 0.77 0.00 0.00 66.41 65.66 1cyd h THR 23 Cb 0.66 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1cyd h THR 23 CO 0.03 0.51 0.15 0.58 0.37 0.00 0.00 175.52 177.16 1cyd h VAL 24 N 0.71 1.13 -0.36 3.16 2.07 -0.82 -1.03 116.25 121.10 1cyd h VAL 24 Ca 0.06 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1cyd h VAL 24 Cb 0.93 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1cyd h VAL 24 CO 0.09 0.13 0.19 0.11 0.02 0.00 0.00 177.57 178.10 1cyd h LYS 25 N 0.34 0.37 -0.36 1.57 1.57 -1.24 0.48 116.57 119.31 1cyd h LYS 25 Ca 0.10 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1cyd h LYS 25 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1cyd h LYS 25 CO -0.02 0.24 0.22 0.00 -0.57 0.00 0.00 179.45 179.33 1cyd h ALA 26 N 1.18 0.46 -0.58 3.86 0.00 -0.93 -0.01 119.26 123.24 1cyd h ALA 26 Ca 0.15 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1cyd h ALA 26 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1cyd h ALA 26 CO -0.10 -0.04 0.01 -0.07 0.00 0.00 0.00 179.25 179.04 1cyd h LEU 27 N 0.47 0.98 -0.32 0.00 3.38 -1.00 -1.76 115.31 117.06 1cyd h LEU 27 Ca 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1cyd h LEU 27 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1cyd h LEU 27 CO -0.02 1.03 0.16 -0.74 0.09 0.00 0.00 178.44 178.95 1cyd h HIS 28 N 0.92 0.45 0.00 1.13 2.76 -0.64 -1.59 115.15 118.19 1cyd h HIS 28 Ca 0.17 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1cyd h HIS 28 Cb 0.53 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 1cyd h HIS 28 CO 0.03 0.39 -0.01 0.00 -1.30 0.00 0.00 177.93 177.05 1cyd h ALA 29 N 1.01 1.03 -0.38 5.26 0.00 -0.80 -1.91 119.26 123.48 1cyd h ALA 29 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1cyd h ALA 29 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1cyd h ALA 29 CO -0.01 0.02 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1cyd n SER 30 N -3.14 2.40 0.00 0.00 7.64 -0.67 -4.93 113.62 114.92 1cyd n SER 30 Ca -0.01 -1.93 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1cyd n SER 30 Cb 0.20 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1cyd n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cyd n GLY 31 N 1.25 0.79 3.80 0.23 0.00 -0.72 -1.39 105.19 109.15 1cyd n GLY 31 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1cyd n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cyd s ALA 32 N -2.97 3.15 -0.20 4.61 0.00 -0.77 -3.92 121.76 121.66 1cyd s ALA 32 Ca 0.00 0.43 -0.25 0.00 0.00 0.00 0.00 51.96 52.14 1cyd s ALA 32 Cb 0.00 -3.13 -0.01 0.00 0.00 0.00 0.00 23.12 19.98 1cyd s ALA 32 CO 0.00 0.17 0.83 0.21 0.00 0.00 0.00 175.76 176.97 1cyd s LYS 33 N -2.60 4.26 -0.14 0.00 2.47 0.64 -4.40 119.74 119.96 1cyd s LYS 33 Ca 0.55 1.00 -0.01 0.00 -1.56 0.00 0.00 55.97 55.95 1cyd s LYS 33 Cb -0.14 -3.60 -0.01 0.00 -1.46 0.00 0.00 37.83 32.62 1cyd s LYS 33 CO 0.18 -0.40 -0.12 0.08 0.16 0.00 0.00 175.35 175.25 1cyd s VAL 34 N 2.41 3.06 -0.36 4.02 1.01 -1.26 0.23 120.40 129.51 1cyd s VAL 34 Ca 0.37 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1cyd s VAL 34 Cb -0.16 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 1cyd s VAL 34 CO 0.10 0.51 0.24 -0.69 0.00 0.00 0.00 175.10 175.27 1cyd s VAL 35 N 0.50 5.15 -0.25 2.92 1.01 0.54 -0.70 120.40 129.56 1cyd s VAL 35 Ca -0.09 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 1cyd s VAL 35 Cb -0.16 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1cyd s VAL 35 CO 0.04 -0.10 0.14 0.00 0.00 0.00 0.00 175.10 175.19 1cyd s ALA 36 N 1.69 3.47 -0.19 5.51 0.00 -0.08 -1.54 121.76 130.62 1cyd s ALA 36 Ca 0.05 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 1cyd s ALA 36 Cb -0.18 -2.29 -0.00 0.00 0.00 0.00 0.00 23.12 20.64 1cyd s ALA 36 CO 0.10 -0.35 -0.10 0.08 0.00 0.00 0.00 175.76 175.49 1cyd s VAL 37 N 1.36 3.02 0.19 0.00 1.01 -0.49 -0.36 120.40 125.13 1cyd s VAL 37 Ca 0.07 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 1cyd s VAL 37 Cb -0.15 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.91 1cyd s VAL 37 CO 0.06 0.47 0.43 0.28 0.00 0.00 0.00 175.10 176.35 1cyd s THR 38 N 1.15 0.04 0.05 3.92 -1.32 -0.66 0.08 115.64 118.89 1cyd s THR 38 Ca 0.01 -1.11 -0.14 0.00 -1.21 0.00 0.00 61.69 59.25 1cyd s THR 38 Cb -0.14 -1.78 -0.31 0.00 -1.51 0.00 0.00 72.50 68.75 1cyd s THR 38 CO -0.03 -0.17 1.08 -0.09 -2.21 0.00 0.00 174.62 173.20 1cyd h ARG 39 N 2.33 0.55 -4.79 7.08 2.43 -1.87 -2.06 114.38 118.06 1cyd h ARG 39 Ca -0.29 -0.82 -0.66 0.00 -0.81 0.00 0.00 59.98 57.39 1cyd h ARG 39 Cb 1.25 0.29 -0.18 0.00 -0.42 0.00 0.00 29.97 30.90 1cyd h ARG 39 CO 0.41 1.38 -0.50 0.99 -1.51 0.00 0.00 179.97 180.74 1cyd s THR 40 N -2.82 5.26 0.24 0.20 2.01 -1.26 -4.61 115.64 114.67 1cyd s THR 40 Ca -0.09 -0.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.78 1cyd s THR 40 Cb 0.05 -3.63 0.22 0.00 0.01 0.00 0.00 72.50 69.16 1cyd s THR 40 CO 0.93 0.09 1.86 -1.13 -0.69 0.00 0.00 174.62 175.69 1cyd h ASN 41 N 8.44 0.89 -0.31 3.53 -1.24 -1.98 -2.37 115.58 122.53 1cyd h ASN 41 Ca -0.33 0.01 0.09 0.00 0.71 0.00 0.00 56.30 56.78 1cyd h ASN 41 Cb 1.17 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.03 1cyd h ASN 41 CO 0.60 0.58 0.26 0.77 -1.29 0.00 0.00 177.43 178.34 1cyd h SER 42 N 1.03 0.00 -0.26 1.15 4.64 -2.00 0.79 113.55 118.89 1cyd h SER 42 Ca 0.38 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.55 1cyd h SER 42 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1cyd h SER 42 CO -0.16 0.00 -0.36 0.44 -0.87 0.00 0.00 176.83 175.88 1cyd h ASP 43 N 0.00 0.84 0.24 4.97 3.32 -1.76 -2.62 116.42 121.41 1cyd h ASP 43 Ca 0.15 -0.37 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 1cyd h ASP 43 Cb 0.66 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1cyd h ASP 43 CO -0.00 1.11 -0.39 -0.07 -1.72 0.00 0.00 179.24 178.17 1cyd h LEU 44 N 0.66 0.21 -0.29 1.55 3.38 -0.93 -1.81 115.31 118.08 1cyd h LEU 44 Ca 0.06 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1cyd h LEU 44 Cb 0.91 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1cyd h LEU 44 CO 0.08 0.59 -0.15 0.58 0.09 0.00 0.00 178.44 179.63 1cyd h VAL 45 N 0.18 1.30 -0.13 1.22 2.07 -1.13 -1.18 116.25 118.57 1cyd h VAL 45 Ca 0.02 -1.26 -0.19 0.00 0.82 0.00 0.00 66.70 66.09 1cyd h VAL 45 Cb 0.77 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1cyd h VAL 45 CO 0.06 0.40 -0.69 0.77 0.02 0.00 0.00 177.57 178.13 1cyd h SER 46 N 0.37 0.64 -0.43 0.57 4.64 -1.43 -3.09 113.55 114.82 1cyd h SER 46 Ca 0.06 -0.40 -0.06 0.00 -0.47 0.00 0.00 61.79 60.93 1cyd h SER 46 Cb 0.68 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1cyd h SER 46 CO 0.05 1.15 0.08 0.25 -0.87 0.00 0.00 176.83 177.48 1cyd h LEU 47 N 0.39 0.73 -1.71 5.97 5.85 -1.28 -2.10 115.31 123.14 1cyd h LEU 47 Ca -0.03 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1cyd h LEU 47 Cb 1.27 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1cyd h LEU 47 CO 0.13 0.74 -0.18 0.00 -0.34 0.00 0.00 178.44 178.80 1cyd h ALA 48 N 1.35 1.35 -0.06 1.25 0.00 -1.13 0.57 119.26 122.59 1cyd h ALA 48 Ca 0.16 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1cyd h ALA 48 Cb 0.33 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1cyd h ALA 48 CO 0.00 0.22 -0.43 0.87 0.00 0.00 0.00 179.25 179.92 1cyd h LYS 49 N 0.00 0.39 -0.04 0.00 1.57 -1.34 -2.94 116.57 114.21 1cyd h LYS 49 Ca -0.00 -0.35 -0.14 0.00 -1.87 0.00 0.00 60.65 58.29 1cyd h LYS 49 Cb 0.41 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1cyd h LYS 49 CO 0.02 1.00 -0.62 0.93 -0.57 0.00 0.00 179.45 180.21 1cyd h GLU 50 N -0.09 0.14 -2.11 3.15 5.08 -1.06 -3.37 114.58 116.32 1cyd h GLU 50 Ca -0.04 -0.10 -0.58 0.00 -1.00 0.00 0.00 59.36 57.64 1cyd h GLU 50 Cb 1.10 0.02 -0.41 0.00 0.50 0.00 0.00 28.75 29.96 1cyd h GLU 50 CO 0.09 0.72 -0.82 0.00 -1.00 0.00 0.00 179.01 178.00 1cyd n PRO 52 N 1.10 1.71 0.00 0.00 -0.02 -1.11 -2.53 135.00 134.16 1cyd n PRO 52 Ca 0.26 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1cyd n PRO 52 Cb 0.46 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1cyd n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cyd n GLY 53 N 2.72 2.02 3.74 -1.23 0.00 -1.26 -5.09 105.19 106.09 1cyd n GLY 53 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1cyd n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cyd s ILE 54 N -2.08 2.59 -0.44 -0.61 -4.36 -1.05 -4.78 121.20 110.47 1cyd s ILE 54 Ca 0.00 0.30 -0.10 0.00 -0.26 0.00 0.00 60.65 60.59 1cyd s ILE 54 Cb 0.00 -2.88 0.10 0.00 1.25 0.00 0.00 42.46 40.93 1cyd s ILE 54 CO 0.00 -0.15 0.30 -1.61 0.24 0.00 0.00 174.94 173.72 1cyd s GLU 55 N -3.87 2.57 0.24 0.37 2.02 0.12 -4.98 118.70 115.18 1cyd s GLU 55 Ca 0.73 -1.58 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 1cyd s GLU 55 Cb -0.27 -3.86 -0.09 0.00 0.10 0.00 0.00 34.13 30.01 1cyd s GLU 55 CO 0.42 -1.06 1.04 -1.25 0.02 0.00 0.00 175.26 174.43 1cyd s PRO 56 N 1.41 4.71 -0.11 0.39 0.04 -1.26 -0.90 135.00 139.29 1cyd s PRO 56 Ca 0.04 1.66 -0.02 0.00 0.04 0.00 0.00 61.00 62.72 1cyd s PRO 56 Cb -0.24 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 31.09 1cyd s PRO 56 CO 0.01 0.30 0.03 0.08 0.04 0.00 0.00 177.00 177.46 1cyd s VAL 57 N -0.96 0.25 -0.32 -0.36 1.01 0.51 -4.92 120.40 115.61 1cyd s VAL 57 Ca 0.44 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.29 1cyd s VAL 57 Cb -0.29 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1cyd s VAL 57 CO 0.36 0.07 0.22 0.00 0.00 0.00 0.00 175.10 175.75 1cyd s VAL 59 N 1.72 0.00 -0.43 0.00 0.11 -0.77 -4.98 120.40 116.06 1cyd s VAL 59 Ca 0.06 -0.03 -0.18 0.00 -2.93 0.00 0.00 61.98 58.90 1cyd s VAL 59 Cb -0.17 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.70 1cyd s VAL 59 CO 0.10 -0.02 0.49 -0.62 -3.33 0.00 0.00 175.10 171.73 1cyd s ASP 60 N -2.09 6.23 0.17 3.54 -1.08 -1.26 -3.63 116.67 118.56 1cyd s ASP 60 Ca -0.04 -0.58 0.16 0.00 -0.52 0.00 0.00 52.55 51.57 1cyd s ASP 60 Cb -0.01 -2.25 0.77 0.00 -1.46 0.00 0.00 42.92 39.97 1cyd s ASP 60 CO -0.03 -0.63 1.51 0.18 0.52 0.00 0.00 175.17 176.71 1cyd n LEU 61 N 5.78 0.37 0.14 -1.34 4.77 -1.26 -1.32 117.00 124.14 1cyd n LEU 61 Ca -0.06 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 1cyd n LEU 61 Cb 0.47 -0.62 0.41 0.00 -2.33 0.00 0.00 43.42 41.35 1cyd n LEU 61 CO 0.48 -0.59 0.88 1.23 -1.33 0.00 0.00 177.39 178.05 1cyd h GLY 62 N 1.23 0.00 -7.26 -0.72 0.00 -1.90 -3.41 103.07 91.01 1cyd h GLY 62 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 47.33 46.61 1cyd h GLY 62 CO 0.00 0.00 -0.17 -0.35 0.00 0.00 0.00 176.54 176.02 1cyd s ASP 63 N -4.80 6.18 0.17 0.19 -1.08 -0.43 -4.78 116.67 112.12 1cyd s ASP 63 Ca 0.08 -1.20 -0.14 0.00 -0.52 0.00 0.00 52.55 50.77 1cyd s ASP 63 Cb 0.10 -2.23 0.10 0.00 -1.46 0.00 0.00 42.92 39.43 1cyd s ASP 63 CO 0.56 -0.76 1.78 -0.25 0.52 0.00 0.00 175.17 177.02 1cyd h TRP 64 N 8.86 0.41 -0.34 -5.34 2.91 -1.84 0.17 115.95 120.78 1cyd h TRP 64 Ca -0.28 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.63 1cyd h TRP 64 Cb 1.10 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.63 1cyd h TRP 64 CO 0.69 0.20 -0.30 -0.44 -1.03 0.00 0.00 178.44 177.56 1cyd h ASP 65 N 0.44 0.85 -0.62 2.65 3.32 -1.95 -0.63 116.42 120.49 1cyd h ASP 65 Ca 0.20 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 1cyd h ASP 65 Cb 0.11 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1cyd h ASP 65 CO -0.14 1.13 0.16 0.00 -1.72 0.00 0.00 179.24 178.68 1cyd h ALA 66 N 0.75 0.82 -0.47 3.45 0.00 -1.86 -1.93 119.26 120.02 1cyd h ALA 66 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1cyd h ALA 66 Cb 0.88 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1cyd h ALA 66 CO 0.08 0.52 0.26 1.15 0.00 0.00 0.00 179.25 181.25 1cyd h THR 67 N 0.91 1.16 -0.33 0.00 2.02 -0.83 0.50 112.91 116.34 1cyd h THR 67 Ca 0.20 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1cyd h THR 67 Cb 0.34 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1cyd h THR 67 CO -0.00 0.17 0.02 -0.08 0.37 0.00 0.00 175.52 176.00 1cyd h GLU 68 N 0.62 0.50 -0.16 6.66 4.81 -0.94 -0.65 114.58 125.43 1cyd h GLU 68 Ca 0.17 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 1cyd h GLU 68 Cb 0.05 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1cyd h GLU 68 CO -0.03 0.52 -0.31 -0.22 -0.73 0.00 0.00 179.01 178.24 1cyd h LYS 69 N 0.49 0.49 -0.02 1.92 3.64 -0.79 -0.28 116.57 122.02 1cyd h LYS 69 Ca 0.11 -0.31 -0.15 0.00 -1.27 0.00 0.00 60.65 59.02 1cyd h LYS 69 Cb 0.29 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1cyd h LYS 69 CO 0.01 0.92 -0.69 0.00 -2.27 0.00 0.00 179.45 177.41 1cyd h ALA 70 N 0.57 0.80 -0.00 5.00 0.00 -0.68 -3.35 119.26 121.60 1cyd h ALA 70 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1cyd h ALA 70 Cb 0.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1cyd h ALA 70 CO 0.07 0.83 -0.21 1.28 0.00 0.00 0.00 179.25 181.22 1cyd n LEU 71 N -3.76 0.87 0.25 0.00 4.77 -0.27 -4.66 117.00 114.21 1cyd n LEU 71 Ca -0.02 -0.70 0.18 0.00 -0.03 0.00 0.00 56.01 55.45 1cyd n LEU 71 Cb 0.68 0.00 0.89 0.00 -2.33 0.00 0.00 43.42 42.66 1cyd n LEU 71 CO 0.44 0.18 1.15 1.23 -1.33 0.00 0.00 177.39 179.07 1cyd h GLY 72 N 1.68 0.00 -2.43 -0.72 0.00 -1.18 -3.00 103.07 97.43 1cyd h GLY 72 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1cyd h GLY 72 CO 0.00 0.00 -0.82 0.61 0.00 0.00 0.00 176.54 176.33 1cyd n GLY 73 N -1.31 3.03 0.27 4.60 0.00 -1.26 -4.82 105.19 105.71 1cyd n GLY 73 Ca 0.00 -1.16 0.15 0.00 0.00 0.00 0.00 46.02 45.02 1cyd n GLY 73 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1cyd h ILE 74 N 4.22 0.28 0.00 -0.61 -0.00 -1.81 -3.49 117.51 116.11 1cyd h ILE 74 Ca -0.10 -0.57 0.00 0.00 -0.00 0.00 0.00 64.86 64.20 1cyd h ILE 74 Cb 1.48 1.44 0.00 0.00 -0.00 0.00 0.00 36.82 39.73 1cyd h ILE 74 CO 0.11 0.08 0.00 0.61 -0.00 0.00 0.00 178.15 178.95 1cyd n GLY 75 N -0.32 -1.24 3.70 0.16 0.00 -1.26 -4.96 105.19 101.26 1cyd n GLY 75 Ca -0.01 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1cyd n GLY 75 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1cyd s PRO 76 N 0.00 4.20 -0.08 1.61 0.02 -1.26 -5.01 135.00 134.47 1cyd s PRO 76 Ca 0.00 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.40 1cyd s PRO 76 Cb 0.00 -3.46 0.02 0.00 0.02 0.00 0.00 34.50 31.08 1cyd s PRO 76 CO 0.00 -0.71 -0.09 0.08 -0.33 0.00 0.00 177.00 175.95 1cyd s VAL 77 N 2.20 0.98 -0.09 3.83 1.01 -1.26 -4.75 120.40 122.32 1cyd s VAL 77 Ca 0.73 -0.33 0.16 0.00 0.00 0.00 0.00 61.98 62.55 1cyd s VAL 77 Cb -0.42 -0.96 -0.24 0.00 0.00 0.00 0.00 36.38 34.76 1cyd s VAL 77 CO 0.32 0.34 0.23 0.47 0.00 0.00 0.00 175.10 176.46 1cyd n ASP 78 N 4.37 0.99 -3.87 3.32 8.00 0.14 -4.63 116.55 124.87 1cyd n ASP 78 Ca -0.18 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.08 1cyd n ASP 78 Cb 0.51 1.38 -0.17 0.00 -0.02 0.00 0.00 41.12 42.81 1cyd n ASP 78 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1cyd s LEU 79 N -4.68 1.09 -0.09 0.64 1.43 -0.84 -3.07 118.68 113.15 1cyd s LEU 79 Ca -0.07 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1cyd s LEU 79 Cb 0.08 -0.60 -0.00 0.00 0.03 0.00 0.00 46.19 45.70 1cyd s LEU 79 CO 0.70 -0.11 -0.24 -0.22 0.23 0.00 0.00 176.35 176.71 1cyd s LEU 80 N 1.45 2.07 -0.28 1.79 2.96 -0.68 -0.70 118.68 125.29 1cyd s LEU 80 Ca -0.02 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1cyd s LEU 80 Cb -0.13 -1.39 0.07 0.00 0.50 0.00 0.00 46.19 45.24 1cyd s LEU 80 CO -0.04 0.17 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.43 1cyd s VAL 81 N 0.29 1.94 -0.75 1.68 1.01 -0.27 -0.60 120.40 123.70 1cyd s VAL 81 Ca -0.17 -1.69 -0.22 0.00 0.00 0.00 0.00 61.98 59.90 1cyd s VAL 81 Cb -0.17 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.08 1cyd s VAL 81 CO 0.08 -0.24 1.06 0.20 0.00 0.00 0.00 175.10 176.20 1cyd s ASN 82 N 1.16 6.29 -0.04 3.32 0.01 0.22 -1.94 114.94 123.96 1cyd s ASN 82 Ca -0.02 -1.20 0.05 0.00 -0.71 0.00 0.00 52.86 50.99 1cyd s ASN 82 Cb -0.19 -2.44 -0.07 0.00 0.41 0.00 0.00 41.25 38.96 1cyd s ASN 82 CO -0.07 -1.40 0.05 -3.20 -1.51 0.00 0.00 177.10 170.96 1cyd n ASN 83 N 7.69 3.67 -4.68 -1.22 2.85 -1.25 -1.05 115.26 121.28 1cyd n ASN 83 Ca 0.05 0.00 -0.45 0.00 -0.11 0.00 0.00 54.58 54.07 1cyd n ASN 83 Cb 0.47 0.81 -0.03 0.00 1.24 0.00 0.00 39.78 42.27 1cyd n ASN 83 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cyd n ALA 84 N -2.06 1.20 -3.53 5.20 0.00 -1.16 -4.84 120.51 115.31 1cyd n ALA 84 Ca -0.07 0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.71 1cyd n ALA 84 Cb 0.53 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 1cyd n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cyd s ALA 85 N -0.06 -1.86 0.03 0.00 0.00 -1.26 -4.60 121.76 114.01 1cyd s ALA 85 Ca 0.68 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.70 1cyd s ALA 85 Cb -0.64 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1cyd s ALA 85 CO 0.50 -0.69 -0.04 -0.48 0.00 0.00 0.00 175.76 175.04 1cyd s LEU 86 N -2.46 2.23 -0.22 0.00 2.34 -1.26 -5.02 118.68 114.29 1cyd s LEU 86 Ca 0.06 -0.49 -0.04 0.00 0.06 0.00 0.00 54.13 53.72 1cyd s LEU 86 Cb -0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 46.19 45.62 1cyd s LEU 86 CO -0.08 -0.25 -0.05 -0.69 -1.06 0.00 0.00 176.35 174.22 1cyd s VAL 87 N -1.36 3.33 -0.34 1.48 1.01 -1.26 -4.93 120.40 118.33 1cyd s VAL 87 Ca -0.13 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1cyd s VAL 87 Cb -0.09 -2.51 0.09 0.00 0.00 0.00 0.00 36.38 33.86 1cyd s VAL 87 CO -0.00 0.43 0.05 -0.63 0.00 0.00 0.00 175.10 174.95 1cyd s ILE 88 N 1.46 2.64 -0.16 2.22 1.01 -1.26 -5.09 121.20 122.03 1cyd s ILE 88 Ca 0.06 -1.98 -0.29 0.00 0.00 0.00 0.00 60.65 58.43 1cyd s ILE 88 Cb -0.14 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 1cyd s ILE 88 CO -0.04 -0.44 1.08 -0.04 0.00 0.00 0.00 174.94 175.51 1cyd s MET 89 N 1.06 4.32 -0.25 2.79 -1.94 -1.26 -4.75 119.30 119.26 1cyd s MET 89 Ca 0.04 1.45 -0.17 0.00 -1.71 0.00 0.00 55.69 55.30 1cyd s MET 89 Cb -0.20 -3.62 0.07 0.00 2.01 0.00 0.00 34.83 33.09 1cyd s MET 89 CO -0.05 -0.52 0.64 -0.65 -0.01 0.00 0.00 175.02 174.43 1cyd s GLN 90 N 2.74 0.68 0.74 2.03 -0.21 -0.43 -5.04 119.66 120.16 1cyd s GLN 90 Ca 0.48 1.07 -0.14 0.00 0.02 0.00 0.00 55.36 56.79 1cyd s GLN 90 Cb -0.18 0.19 0.04 0.00 1.00 0.00 0.00 33.01 34.06 1cyd s GLN 90 CO 0.13 -0.13 1.16 -2.14 -2.12 0.00 0.00 175.29 172.19 1cyd s PRO 91 N 1.20 2.20 0.23 2.91 0.02 -1.26 -4.37 135.00 135.93 1cyd s PRO 91 Ca -0.07 1.56 -0.08 0.00 0.02 0.00 0.00 61.00 62.43 1cyd s PRO 91 Cb -0.05 -1.86 0.37 0.00 0.02 0.00 0.00 34.50 32.98 1cyd s PRO 91 CO -0.12 -1.74 1.65 0.35 -0.33 0.00 0.00 177.00 176.81 1cyd h PHE 92 N -0.49 -0.00 0.00 6.54 3.57 -2.00 -0.73 116.94 123.83 1cyd h PHE 92 Ca -0.46 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1cyd h PHE 92 Cb 1.27 0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1cyd h PHE 92 CO 0.51 -0.18 0.00 1.28 -2.23 0.00 0.00 178.31 177.68 1cyd n LEU 93 N -5.29 0.00 -0.50 0.59 4.77 -1.26 -2.67 117.00 112.64 1cyd n LEU 93 Ca 0.11 0.31 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 1cyd n LEU 93 Cb 0.42 -0.31 0.10 0.00 -2.33 0.00 0.00 43.42 41.30 1cyd n LEU 93 CO 0.09 -0.14 0.54 -0.62 -1.33 0.00 0.00 177.39 175.93 1cyd n GLU 94 N -1.31 1.97 -2.04 3.23 1.02 -0.29 -5.01 120.64 118.21 1cyd n GLU 94 Ca 0.08 -1.66 -0.42 0.00 -0.02 0.00 0.00 57.16 55.14 1cyd n GLU 94 Cb 0.14 -1.22 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 1cyd n GLU 94 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1cyd s VAL 95 N -0.93 2.92 0.28 2.62 1.01 -1.09 -4.87 120.40 120.34 1cyd s VAL 95 Ca 0.17 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.89 1cyd s VAL 95 Cb 0.10 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1cyd s VAL 95 CO 0.13 0.05 0.28 0.42 0.00 0.00 0.00 175.10 175.99 1cyd s THR 96 N 1.07 4.35 0.24 3.92 -4.23 -1.26 -5.01 115.64 114.73 1cyd s THR 96 Ca 0.67 -1.28 -0.06 0.00 -1.18 0.00 0.00 61.69 59.85 1cyd s THR 96 Cb -0.41 -3.44 0.23 0.00 1.34 0.00 0.00 72.50 70.23 1cyd s THR 96 CO 0.31 -0.29 1.89 0.50 -0.54 0.00 0.00 174.62 176.50 1cyd h LYS 97 N 1.31 1.14 -0.28 3.99 3.64 -2.00 -2.22 116.57 122.15 1cyd h LYS 97 Ca -0.48 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1cyd h LYS 97 Cb 1.24 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1cyd h LYS 97 CO 0.59 0.75 0.18 0.93 -2.27 0.00 0.00 179.45 179.64 1cyd h GLU 98 N 1.17 0.37 -0.72 1.90 3.07 -1.99 -0.38 114.58 118.00 1cyd h GLU 98 Ca 0.37 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 1cyd h GLU 98 Cb 0.00 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 1cyd h GLU 98 CO -0.12 0.25 0.24 0.00 -1.40 0.00 0.00 179.01 177.98 1cyd h ALA 99 N 1.10 0.94 0.30 3.43 0.00 -1.89 -0.63 119.26 122.51 1cyd h ALA 99 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1cyd h ALA 99 Cb -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1cyd h ALA 99 CO -0.02 0.61 -0.15 0.35 0.00 0.00 0.00 179.25 180.04 1cyd h PHE 100 N 1.05 -0.38 -0.14 0.00 3.04 -1.10 -1.10 116.94 118.32 1cyd h PHE 100 Ca 0.23 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.20 1cyd h PHE 100 Cb 0.29 0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 1cyd h PHE 100 CO 0.02 -0.15 -0.01 -0.44 -2.02 0.00 0.00 178.31 175.71 1cyd h ASP 101 N -0.54 -0.08 -0.39 0.41 3.32 -0.93 -0.45 116.42 117.76 1cyd h ASP 101 Ca -0.04 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cyd h ASP 101 Cb 0.40 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1cyd h ASP 101 CO 0.07 -0.02 0.26 -0.09 -1.72 0.00 0.00 179.24 177.73 1cyd h ARG 102 N 0.03 0.51 -0.16 3.56 9.65 -1.11 -1.77 114.38 125.08 1cyd h ARG 102 Ca 0.07 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1cyd h ARG 102 Cb 0.09 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1cyd h ARG 102 CO -0.12 0.34 0.07 0.77 2.80 0.00 0.00 179.97 183.83 1cyd h SER 103 N 0.53 0.11 0.35 -3.80 0.02 -0.83 -2.08 113.55 107.85 1cyd h SER 103 Ca 0.14 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1cyd h SER 103 Cb -0.06 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1cyd h SER 103 CO -0.03 0.09 -0.53 -0.26 -1.14 0.00 0.00 176.83 174.96 1cyd h PHE 104 N 0.17 0.24 -0.22 3.45 -1.00 -0.99 0.05 116.94 118.64 1cyd h PHE 104 Ca 0.07 -0.08 -0.19 0.00 2.81 0.00 0.00 57.97 60.58 1cyd h PHE 104 Cb 0.02 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.54 1cyd h PHE 104 CO -0.10 0.69 -0.59 0.66 -1.61 0.00 0.00 178.31 177.36 1cyd h SER 105 N 0.15 0.90 0.00 2.17 4.64 -1.20 0.59 113.55 120.80 1cyd h SER 105 Ca 0.00 -0.57 -0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1cyd h SER 105 Cb 0.99 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1cyd h SER 105 CO 0.08 1.31 -0.00 0.58 -0.87 0.00 0.00 176.83 177.93 1cyd h VAL 106 N 0.53 1.08 0.00 0.95 2.07 -1.39 -2.03 116.25 117.46 1cyd h VAL 106 Ca -0.01 -1.81 -0.06 0.00 0.82 0.00 0.00 66.70 65.65 1cyd h VAL 106 Cb 1.21 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 1cyd h VAL 106 CO 0.13 0.37 -0.26 0.78 0.02 0.00 0.00 177.57 178.60 1cyd h ASN 107 N -1.00 0.00 0.00 0.57 4.21 -1.12 -3.37 115.58 114.87 1cyd h ASN 107 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1cyd h ASN 107 Cb 0.60 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 1cyd h ASN 107 CO 0.00 0.26 -0.49 -0.11 -1.29 0.00 0.00 177.43 175.80 1cyd n LEU 108 N -3.63 0.86 -0.13 1.61 7.94 -0.82 -4.68 117.00 118.15 1cyd n LEU 108 Ca -0.01 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.86 1cyd n LEU 108 Cb 0.39 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.54 1cyd n LEU 108 CO 0.34 0.04 0.99 -0.09 -1.11 0.00 0.00 177.39 177.56 1cyd h ARG 109 N 0.00 0.83 -0.36 1.96 2.43 -0.88 -1.86 114.38 116.50 1cyd h ARG 109 Ca 0.00 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 58.98 1cyd h ARG 109 Cb 0.49 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1cyd h ARG 109 CO 0.00 0.74 0.11 0.66 -1.51 0.00 0.00 179.97 179.96 1cyd h SER 110 N 0.80 0.47 -0.57 -3.80 4.64 -1.53 -0.93 113.55 112.63 1cyd h SER 110 Ca 0.18 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.34 1cyd h SER 110 Cb 0.27 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1cyd h SER 110 CO -0.00 0.46 -0.04 0.58 -0.87 0.00 0.00 176.83 176.96 1cyd h VAL 111 N 0.51 1.27 0.15 0.95 2.07 -1.60 0.25 116.25 119.84 1cyd h VAL 111 Ca 0.12 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1cyd h VAL 111 Cb 0.16 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1cyd h VAL 111 CO -0.01 0.43 -0.07 -0.26 0.02 0.00 0.00 177.57 177.68 1cyd h PHE 112 N 0.95 -0.18 0.55 1.57 -1.00 -0.96 -2.36 116.94 115.51 1cyd h PHE 112 Ca 0.16 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.91 1cyd h PHE 112 Cb 0.60 0.06 0.01 0.00 3.61 0.00 0.00 35.95 40.22 1cyd h PHE 112 CO 0.04 0.00 -0.27 0.37 -1.61 0.00 0.00 178.31 176.85 1cyd h GLN 113 N -0.34 -0.72 -0.70 1.51 4.15 -0.90 -1.60 115.11 116.51 1cyd h GLN 113 Ca -0.02 0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 1cyd h GLN 113 Cb 0.27 0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1cyd h GLN 113 CO 0.03 -0.46 0.23 0.28 -1.93 0.00 0.00 178.83 176.98 1cyd h VAL 114 N -0.79 1.25 -0.44 2.39 2.07 -1.07 -2.63 116.25 117.04 1cyd h VAL 114 Ca -0.08 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 1cyd h VAL 114 Cb 0.59 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1cyd h VAL 114 CO 0.13 0.34 -0.00 0.28 0.02 0.00 0.00 177.57 178.33 1cyd h SER 115 N 1.04 0.68 -0.13 0.57 0.02 -1.37 -1.46 113.55 112.90 1cyd h SER 115 Ca 0.23 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1cyd h SER 115 Cb 0.28 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1cyd h SER 115 CO -0.01 0.76 0.06 1.56 -1.14 0.00 0.00 176.83 178.05 1cyd h GLN 116 N 0.67 0.19 -0.15 3.45 4.20 -0.95 0.91 115.11 123.44 1cyd h GLN 116 Ca 0.13 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.83 1cyd h GLN 116 Cb 0.42 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1cyd h GLN 116 CO 0.02 0.27 0.03 0.52 -0.67 0.00 0.00 178.83 179.00 1cyd h MET 117 N 0.07 0.09 -0.17 1.46 2.86 -1.20 -0.98 114.93 117.05 1cyd h MET 117 Ca 0.04 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1cyd h MET 117 Cb 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1cyd h MET 117 CO -0.00 0.06 0.05 0.28 1.06 0.00 0.00 176.91 178.35 1cyd h VAL 118 N 0.09 1.19 -0.53 -2.22 2.07 -1.17 -2.63 116.25 113.05 1cyd h VAL 118 Ca 0.07 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1cyd h VAL 118 Cb 0.06 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1cyd h VAL 118 CO -0.09 0.19 0.19 0.00 0.02 0.00 0.00 177.57 177.88 1cyd h ALA 119 N 0.86 1.34 -0.76 1.67 0.00 -0.76 -0.57 119.26 121.05 1cyd h ALA 119 Ca 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1cyd h ALA 119 Cb 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1cyd h ALA 119 CO -0.00 0.49 0.36 -0.09 0.00 0.00 0.00 179.25 180.01 1cyd h ARG 120 N 0.77 1.09 -0.07 0.00 2.43 -1.10 -0.89 114.38 116.62 1cyd h ARG 120 Ca 0.18 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1cyd h ARG 120 Cb 0.18 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1cyd h ARG 120 CO -0.01 0.85 -0.00 0.22 -1.51 0.00 0.00 179.97 179.52 1cyd h ASP 121 N 1.07 0.11 -0.76 -3.80 3.58 -0.94 -0.72 116.42 114.96 1cyd h ASP 121 Ca 0.26 -0.32 0.07 0.00 0.42 0.00 0.00 57.03 57.46 1cyd h ASP 121 Cb 0.12 -0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.08 1cyd h ASP 121 CO -0.03 0.41 0.44 0.24 -2.88 0.00 0.00 179.24 177.41 1cyd h MET 122 N -0.18 0.77 -0.47 0.28 2.86 -0.97 -1.89 114.93 115.33 1cyd h MET 122 Ca 0.02 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1cyd h MET 122 Cb 0.35 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1cyd h MET 122 CO 0.00 0.51 0.10 0.82 1.06 0.00 0.00 176.91 179.40 1cyd h ILE 123 N 0.79 1.24 -0.68 -1.22 2.04 -0.99 -0.89 117.51 117.80 1cyd h ILE 123 Ca 0.34 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1cyd h ILE 123 Cb 0.21 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1cyd h ILE 123 CO -0.19 0.31 0.41 0.78 0.00 0.00 0.00 178.15 179.46 1cyd h ASN 124 N 0.64 0.65 1.42 1.72 -0.26 -0.58 -1.99 115.58 117.18 1cyd h ASN 124 Ca 0.15 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1cyd h ASN 124 Cb 0.35 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1cyd h ASN 124 CO 0.00 0.44 -0.01 0.54 -1.06 0.00 0.00 177.43 177.34 1cyd n ARG 125 N -4.71 0.24 -1.84 0.81 1.74 -0.76 -4.94 116.66 107.19 1cyd n ARG 125 Ca 0.08 0.19 -0.06 0.00 -0.77 0.00 0.00 57.85 57.29 1cyd n ARG 125 Cb 0.12 -1.78 -0.01 0.00 -1.02 0.00 0.00 32.46 29.77 1cyd n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cyd n GLY 126 N 1.33 0.33 3.80 -0.13 0.00 -0.42 -5.04 105.19 105.05 1cyd n GLY 126 Ca 0.06 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 1cyd n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cyd s VAL 127 N -2.27 4.43 0.83 1.61 -7.23 -0.73 -5.03 120.40 112.01 1cyd s VAL 127 Ca 0.00 -1.19 -0.12 0.00 -1.81 0.00 0.00 61.98 58.86 1cyd s VAL 127 Cb 0.00 -3.29 0.09 0.00 0.56 0.00 0.00 36.38 33.73 1cyd s VAL 127 CO 0.00 -0.17 1.13 -2.16 -0.31 0.00 0.00 175.10 173.59 1cyd s PRO 128 N -3.29 1.82 0.19 4.82 0.04 -1.26 -4.56 135.00 132.75 1cyd s PRO 128 Ca 0.31 0.35 -0.17 0.00 0.04 0.00 0.00 61.00 61.53 1cyd s PRO 128 Cb -0.09 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1cyd s PRO 128 CO 0.23 -1.74 0.50 0.20 0.04 0.00 0.00 177.00 176.23 1cyd s GLY 129 N -4.19 -0.07 -0.05 0.56 0.00 -1.10 -4.96 107.32 97.52 1cyd s GLY 129 Ca 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 44.72 45.08 1cyd s GLY 129 CO 0.52 -0.30 0.00 -0.45 0.00 0.00 0.00 173.10 172.87 1cyd s SER 130 N -2.87 1.10 -0.09 1.64 0.15 -1.18 -0.69 113.70 111.76 1cyd s SER 130 Ca 0.09 -0.05 0.04 0.00 0.70 0.00 0.00 55.95 56.73 1cyd s SER 130 Cb -0.00 -0.34 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 1cyd s SER 130 CO -0.03 -0.15 -0.22 -0.63 1.20 0.00 0.00 173.24 173.40 1cyd s ILE 131 N 1.57 1.91 -0.15 6.45 1.01 -0.25 -1.69 121.20 130.04 1cyd s ILE 131 Ca -0.02 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1cyd s ILE 131 Cb -0.13 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.69 1cyd s ILE 131 CO -0.03 0.53 -0.20 -0.69 0.00 0.00 0.00 174.94 174.55 1cyd s VAL 132 N 0.38 2.21 -0.30 2.92 1.01 0.24 -1.71 120.40 125.14 1cyd s VAL 132 Ca -0.18 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 1cyd s VAL 132 Cb -0.18 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1cyd s VAL 132 CO 0.08 0.54 0.18 0.20 0.00 0.00 0.00 175.10 176.10 1cyd s ASN 133 N 0.88 5.84 -0.49 3.32 0.01 0.52 -0.61 114.94 124.40 1cyd s ASN 133 Ca -0.05 -0.22 -0.29 0.00 -0.71 0.00 0.00 52.86 51.59 1cyd s ASN 133 Cb -0.15 -2.08 0.03 0.00 0.41 0.00 0.00 41.25 39.46 1cyd s ASN 133 CO -0.03 -0.12 1.15 -0.69 -1.51 0.00 0.00 177.10 175.91 1cyd s VAL 134 N 1.71 4.17 0.00 1.60 1.01 -0.21 -2.42 120.40 126.26 1cyd s VAL 134 Ca 0.06 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1cyd s VAL 134 Cb -0.16 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.59 1cyd s VAL 134 CO 0.09 -1.06 0.00 -0.24 0.00 0.00 0.00 175.10 173.89 1cyd n SER 135 N 7.95 0.00 -3.50 3.32 2.88 0.15 -4.85 113.62 119.57 1cyd n SER 135 Ca 0.12 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.56 1cyd n SER 135 Cb 0.49 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.93 1cyd n SER 135 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1cyd s SER 136 N -0.55 -0.44 0.56 -3.46 0.15 -1.25 -4.38 113.70 104.33 1cyd s SER 136 Ca 0.00 -0.06 0.34 0.00 0.70 0.00 0.00 55.95 56.92 1cyd s SER 136 Cb 0.00 0.51 1.61 0.00 -1.71 0.00 0.00 66.02 66.43 1cyd s SER 136 CO 0.00 -0.85 2.09 0.00 1.20 0.00 0.00 173.24 175.68 1cyd h MET 137 N 2.00 0.00 0.00 5.44 -0.00 -1.25 -1.85 114.93 119.26 1cyd h MET 137 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.42 1cyd h MET 137 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.87 1cyd h MET 137 CO 0.33 0.06 0.00 1.33 -0.00 0.00 0.00 176.91 178.63 1cyd n VAL 138 N -3.27 0.00 0.89 -0.10 0.24 -1.26 -1.03 118.33 113.79 1cyd n VAL 138 Ca -0.01 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.43 1cyd n VAL 138 Cb 0.24 -0.39 0.53 0.00 -1.47 0.00 0.00 33.84 32.75 1cyd n VAL 138 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cyd n ALA 139 N -0.71 2.40 0.00 2.33 0.00 -0.70 -4.25 120.51 119.59 1cyd n ALA 139 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1cyd n ALA 139 Cb 0.03 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1cyd n ALA 139 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cyd n HIS 140 N -1.73 0.00 -4.32 0.00 8.25 -0.20 -4.48 115.22 112.75 1cyd n HIS 140 Ca 0.06 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.25 1cyd n HIS 140 Cb 0.37 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 1cyd n HIS 140 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1cyd s VAL 141 N -1.75 2.98 0.60 1.59 -7.23 -0.80 -5.13 120.40 110.66 1cyd s VAL 141 Ca 0.00 -1.70 -0.12 0.00 -1.81 0.00 0.00 61.98 58.35 1cyd s VAL 141 Cb 0.00 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.44 1cyd s VAL 141 CO 0.00 -0.08 1.02 0.42 -0.31 0.00 0.00 175.10 176.16 1cyd s THR 142 N -1.61 4.58 -0.19 5.32 -4.23 -1.26 -4.30 115.64 113.95 1cyd s THR 142 Ca 0.23 0.93 -0.09 0.00 -1.18 0.00 0.00 61.69 61.58 1cyd s THR 142 Cb -0.09 -3.78 0.07 0.00 1.34 0.00 0.00 72.50 70.05 1cyd s THR 142 CO 0.13 -1.00 0.44 0.12 -0.54 0.00 0.00 174.62 173.77 1cyd s PHE 143 N -3.02 -0.73 0.22 3.99 2.19 -1.26 -5.02 117.98 114.35 1cyd s PHE 143 Ca 0.56 1.46 -0.31 0.00 0.33 0.00 0.00 56.93 58.97 1cyd s PHE 143 Cb -0.11 0.32 -0.14 0.00 -1.31 0.00 0.00 43.02 41.78 1cyd s PHE 143 CO 0.49 -0.41 1.28 -0.35 1.83 0.00 0.00 175.22 178.06 1cyd n PRO 144 N 4.68 1.67 -1.00 10.12 -0.04 -1.26 -2.24 135.00 146.93 1cyd n PRO 144 Ca -0.18 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1cyd n PRO 144 Cb 0.53 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1cyd n PRO 144 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cyd n ASN 145 N 1.98 -4.67 -0.66 3.54 5.03 -1.26 -4.87 115.26 114.34 1cyd n ASN 145 Ca 0.12 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.62 1cyd n ASN 145 Cb 0.29 -2.18 0.20 0.00 -1.02 0.00 0.00 39.78 37.07 1cyd n ASN 145 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1cyd n LEU 146 N 0.00 3.10 -0.29 3.41 4.32 -0.95 -1.32 117.00 125.26 1cyd n LEU 146 Ca 0.00 -3.64 0.01 0.00 -0.02 0.00 0.00 56.01 52.35 1cyd n LEU 146 Cb 0.28 -0.54 0.14 0.00 -1.62 0.00 0.00 43.42 41.68 1cyd n LEU 146 CO 0.00 1.17 1.17 -0.29 -1.22 0.00 0.00 177.39 178.22 1cyd h ILE 147 N 0.86 1.01 -0.09 -0.08 2.10 -1.76 0.37 117.51 119.92 1cyd h ILE 147 Ca 0.06 -0.31 -0.03 0.00 1.08 0.00 0.00 64.86 65.66 1cyd h ILE 147 Cb 1.21 0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1cyd h ILE 147 CO 0.12 0.16 -0.06 0.74 -1.08 0.00 0.00 178.15 178.03 1cyd h THR 148 N 0.89 1.34 -0.37 2.19 2.02 -1.87 -1.49 112.91 115.63 1cyd h THR 148 Ca 0.36 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 1cyd h THR 148 Cb 0.20 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1cyd h THR 148 CO -0.19 0.32 0.21 0.22 0.37 0.00 0.00 175.52 176.46 1cyd h TYR 149 N -0.20 0.50 -0.86 3.16 3.20 -1.79 -1.92 116.97 119.06 1cyd h TYR 149 Ca 0.02 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.94 1cyd h TYR 149 Cb 0.54 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 1cyd h TYR 149 CO 0.08 0.37 0.53 0.77 -1.64 0.00 0.00 178.16 178.27 1cyd h SER 150 N 0.48 0.84 -0.82 -2.11 0.02 -0.26 -1.04 113.55 110.65 1cyd h SER 150 Ca 0.13 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1cyd h SER 150 Cb 0.03 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1cyd h SER 150 CO -0.02 0.53 0.45 0.28 -1.14 0.00 0.00 176.83 176.93 1cyd h SER 151 N 0.97 1.03 0.14 3.07 0.02 -0.61 -0.22 113.55 117.95 1cyd h SER 151 Ca 0.38 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.15 1cyd h SER 151 Cb 0.18 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1cyd h SER 151 CO -0.17 0.83 -0.29 0.71 -1.14 0.00 0.00 176.83 176.77 1cyd h THR 152 N 1.16 1.26 -0.03 -2.27 1.35 -0.47 -2.07 112.91 111.83 1cyd h THR 152 Ca 0.29 -1.21 -0.23 0.00 -0.55 0.00 0.00 66.41 64.70 1cyd h THR 152 Cb 0.03 1.48 0.01 0.00 -1.73 0.00 0.00 68.15 67.94 1cyd h THR 152 CO -0.05 0.37 -0.93 0.11 -0.25 0.00 0.00 175.52 174.78 1cyd h LYS 153 N 0.22 0.56 -0.76 4.72 1.79 -0.70 -2.36 116.57 120.04 1cyd h LYS 153 Ca 0.03 -0.56 -0.03 0.00 -2.18 0.00 0.00 60.65 57.92 1cyd h LYS 153 Cb 0.63 0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.39 1cyd h LYS 153 CO 0.05 1.18 0.38 0.78 -1.08 0.00 0.00 179.45 180.75 1cyd h GLY 154 N 0.88 1.16 1.45 3.86 0.00 -0.85 0.36 103.07 109.93 1cyd h GLY 154 Ca -0.09 -0.55 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 1cyd h GLY 154 CO 0.17 0.53 -0.10 0.00 0.00 0.00 0.00 176.54 177.14 1cyd h ALA 155 N 1.33 1.11 -0.20 3.60 0.00 -1.35 -2.66 119.26 121.10 1cyd h ALA 155 Ca 0.26 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cyd h ALA 155 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1cyd h ALA 155 CO -0.04 0.55 0.01 1.98 0.00 0.00 0.00 179.25 181.76 1cyd h MET 156 N 0.61 0.28 -0.24 0.00 -1.53 -0.41 0.28 114.93 113.93 1cyd h MET 156 Ca 0.11 -0.04 0.02 0.00 -3.44 0.00 0.00 59.70 56.35 1cyd h MET 156 Cb 0.53 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.50 1cyd h MET 156 CO 0.03 0.30 0.09 1.15 0.14 0.00 0.00 176.91 178.62 1cyd h THR 157 N 0.28 0.96 -0.09 -0.77 2.02 -0.94 0.23 112.91 114.60 1cyd h THR 157 Ca 0.07 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 1cyd h THR 157 Cb 0.18 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1cyd h THR 157 CO 0.00 0.04 -0.63 0.24 0.37 0.00 0.00 175.52 175.54 1cyd h MET 158 N 0.21 0.33 -0.51 6.66 2.86 -1.39 -2.37 114.93 120.73 1cyd h MET 158 Ca 0.10 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1cyd h MET 158 Cb 0.05 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1cyd h MET 158 CO -0.09 0.86 0.28 1.25 1.06 0.00 0.00 176.91 180.27 1cyd h LEU 159 N 0.24 0.43 0.01 1.22 6.46 -0.57 -0.78 115.31 122.33 1cyd h LEU 159 Ca -0.01 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1cyd h LEU 159 Cb 1.16 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1cyd h LEU 159 CO 0.10 0.30 -0.00 0.74 -0.62 0.00 0.00 178.44 178.96 1cyd h THR 160 N 0.55 1.08 0.12 1.05 2.02 -0.81 -0.87 112.91 116.04 1cyd h THR 160 Ca 0.22 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1cyd h THR 160 Cb 0.08 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1cyd h THR 160 CO -0.13 0.06 -0.08 0.11 0.37 0.00 0.00 175.52 175.86 1cyd h LYS 161 N -0.12 -0.19 -0.88 6.66 1.57 -1.18 -0.68 116.57 121.75 1cyd h LYS 161 Ca -0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1cyd h LYS 161 Cb 0.11 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1cyd h LYS 161 CO 0.00 -0.13 0.50 0.00 -0.57 0.00 0.00 179.45 179.25 1cyd h ALA 162 N 0.68 1.22 -0.43 3.86 0.00 -1.15 0.22 119.26 123.66 1cyd h ALA 162 Ca -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1cyd h ALA 162 Cb 0.17 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1cyd h ALA 162 CO 0.00 0.64 0.08 0.52 0.00 0.00 0.00 179.25 180.49 1cyd h MET 163 N 1.23 0.71 -0.83 0.00 2.86 -0.99 -0.22 114.93 117.68 1cyd h MET 163 Ca 0.31 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1cyd h MET 163 Cb 0.00 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1cyd h MET 163 CO -0.05 0.74 0.55 0.00 1.06 0.00 0.00 176.91 179.20 1cyd h ALA 164 N 0.94 1.05 -0.30 6.32 0.00 -0.72 0.81 119.26 127.36 1cyd h ALA 164 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1cyd h ALA 164 Cb 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cyd h ALA 164 CO 0.01 0.45 0.05 1.98 0.00 0.00 0.00 179.25 181.74 1cyd h MET 165 N 1.12 0.50 0.01 0.00 -1.53 -0.62 -0.91 114.93 113.49 1cyd h MET 165 Ca 0.30 -0.14 -0.20 0.00 -3.44 0.00 0.00 59.70 56.23 1cyd h MET 165 Cb -0.12 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 30.84 1cyd h MET 165 CO -0.07 0.60 -0.94 0.93 0.14 0.00 0.00 176.91 177.58 1cyd h GLU 166 N 0.32 0.03 0.00 0.39 5.08 -0.81 -3.33 114.58 116.26 1cyd h GLU 166 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1cyd h GLU 166 Cb 0.35 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1cyd h GLU 166 CO 0.01 0.94 -1.00 1.28 -1.00 0.00 0.00 179.01 179.23 1cyd n LEU 167 N -3.46 0.79 -0.32 1.33 4.77 0.26 -4.46 117.00 115.91 1cyd n LEU 167 Ca -0.01 -0.32 0.07 0.00 -0.03 0.00 0.00 56.01 55.72 1cyd n LEU 167 Cb 0.88 -0.05 0.23 0.00 -2.33 0.00 0.00 43.42 42.14 1cyd n LEU 167 CO 0.47 0.18 1.15 1.23 -1.33 0.00 0.00 177.39 179.09 1cyd h GLY 168 N 4.86 1.47 2.00 -0.72 0.00 -1.25 -0.16 103.07 109.27 1cyd h GLY 168 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1cyd h GLY 168 CO 0.00 0.04 0.00 -1.05 0.00 0.00 0.00 176.54 175.53 1cyd n PRO 169 N -4.77 0.14 -0.60 4.80 -0.02 -1.26 -1.12 135.00 132.16 1cyd n PRO 169 Ca 0.18 0.44 0.09 0.00 -2.02 0.00 0.00 63.50 62.19 1cyd n PRO 169 Cb 0.40 -1.80 0.35 0.00 -0.02 0.00 0.00 33.50 32.43 1cyd n PRO 169 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1cyd n HIS 170 N -2.06 1.44 -2.15 6.00 8.25 -0.09 -4.93 115.22 121.68 1cyd n HIS 170 Ca 0.01 -0.58 -0.18 0.00 -0.26 0.00 0.00 57.72 56.72 1cyd n HIS 170 Cb 0.16 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 1cyd n HIS 170 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1cyd n LYS 171 N 1.12 -1.42 -3.82 -0.41 5.02 -0.28 -4.63 118.16 113.73 1cyd n LYS 171 Ca 0.25 0.95 -0.36 0.00 -2.02 0.00 0.00 58.31 57.14 1cyd n LYS 171 Cb 0.86 -5.42 -0.11 0.00 -0.02 0.00 0.00 35.03 30.35 1cyd n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1cyd s ILE 172 N -2.86 4.83 0.05 -0.18 1.01 -1.11 -2.69 121.20 120.24 1cyd s ILE 172 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.59 1cyd s ILE 172 Cb 0.00 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 1cyd s ILE 172 CO 0.00 0.38 0.28 -0.13 0.00 0.00 0.00 174.94 175.47 1cyd s ARG 173 N 1.02 3.57 -0.05 2.79 0.52 0.14 -3.77 118.95 123.16 1cyd s ARG 173 Ca 0.05 -0.13 -0.01 0.00 -0.52 0.00 0.00 55.73 55.13 1cyd s ARG 173 Cb -0.14 -3.02 0.03 0.00 0.52 0.00 0.00 34.95 32.34 1cyd s ARG 173 CO 0.03 0.60 0.00 0.08 0.02 0.00 0.00 175.30 176.04 1cyd s VAL 174 N -1.41 0.29 0.20 3.52 1.01 -1.26 -1.09 120.40 121.66 1cyd s VAL 174 Ca 0.32 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 1cyd s VAL 174 Cb -0.13 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1cyd s VAL 174 CO 0.20 0.22 0.14 0.20 0.00 0.00 0.00 175.10 175.86 1cyd s ASN 175 N 1.57 0.14 0.15 3.32 0.01 -0.69 0.17 114.94 119.61 1cyd s ASN 175 Ca -0.02 -1.37 0.06 0.00 -0.71 0.00 0.00 52.86 50.82 1cyd s ASN 175 Cb -0.13 0.39 -0.04 0.00 0.41 0.00 0.00 41.25 41.88 1cyd s ASN 175 CO -0.03 -0.85 -0.13 -0.94 -1.51 0.00 0.00 177.10 173.64 1cyd s SER 176 N -3.15 2.07 -0.09 -1.22 1.04 -0.51 -0.36 113.70 111.48 1cyd s SER 176 Ca 0.38 -0.92 0.03 0.00 0.48 0.00 0.00 55.95 55.92 1cyd s SER 176 Cb 0.07 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 1cyd s SER 176 CO 0.12 -0.21 -0.17 0.68 0.98 0.00 0.00 173.24 174.64 1cyd s VAL 177 N -2.69 2.71 -0.56 5.02 -7.23 -1.01 -1.17 120.40 115.47 1cyd s VAL 177 Ca 0.14 -0.81 0.04 0.00 -1.81 0.00 0.00 61.98 59.55 1cyd s VAL 177 Cb -0.02 -2.08 0.14 0.00 0.56 0.00 0.00 36.38 34.98 1cyd s VAL 177 CO 0.03 0.55 0.33 0.20 -0.31 0.00 0.00 175.10 175.90 1cyd s ASN 178 N 0.00 4.35 0.51 4.85 0.01 0.26 -0.67 114.94 124.25 1cyd s ASN 178 Ca -0.06 -3.22 -0.07 0.00 -0.71 0.00 0.00 52.86 48.80 1cyd s ASN 178 Cb -0.15 -1.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.91 1cyd s ASN 178 CO 0.05 -0.19 0.86 -2.84 -1.51 0.00 0.00 177.10 173.46 1cyd s PRO 179 N -0.57 3.58 0.00 -0.60 0.02 -1.26 -1.31 135.00 134.86 1cyd s PRO 179 Ca 0.20 0.39 0.00 0.00 0.02 0.00 0.00 61.00 61.60 1cyd s PRO 179 Cb -0.19 -2.29 0.00 0.00 0.02 0.00 0.00 34.50 32.04 1cyd s PRO 179 CO -0.05 -0.30 0.00 -2.37 -0.33 0.00 0.00 177.00 173.95 1cyd n THR 180 N -2.31 0.00 -1.78 0.99 5.66 -0.74 -1.15 114.28 114.95 1cyd n THR 180 Ca 0.02 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.61 1cyd n THR 180 Cb 0.55 -1.61 -0.02 0.00 -1.55 0.00 0.00 70.33 67.70 1cyd n THR 180 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1cyd s VAL 181 N 0.47 2.08 -0.09 1.08 1.01 -1.26 -4.78 120.40 118.92 1cyd s VAL 181 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1cyd s VAL 181 Cb 0.00 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1cyd s VAL 181 CO 0.00 0.01 -0.17 -0.69 0.00 0.00 0.00 175.10 174.25 1cyd s VAL 182 N 0.28 1.55 -0.26 2.92 1.01 -1.26 -1.79 120.40 122.84 1cyd s VAL 182 Ca 0.66 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1cyd s VAL 182 Cb -0.48 -1.38 -0.13 0.00 0.00 0.00 0.00 36.38 34.40 1cyd s VAL 182 CO 0.44 0.45 2.24 0.18 0.00 0.00 0.00 175.10 178.41 1cyd n LEU 183 N 3.78 3.56 0.00 3.92 7.99 -1.26 -2.98 117.00 132.01 1cyd n LEU 183 Ca -0.21 -2.28 0.00 0.00 -0.01 0.00 0.00 56.01 53.51 1cyd n LEU 183 Cb 0.52 -0.89 0.00 0.00 -0.11 0.00 0.00 43.42 42.94 1cyd n LEU 183 CO 0.26 0.73 0.00 0.35 -1.51 0.00 0.00 177.39 177.22 1cyd n THR 184 N 3.13 0.00 0.06 -5.08 -2.24 -1.26 -4.71 114.28 104.17 1cyd n THR 184 Ca 0.30 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.12 1cyd n THR 184 Cb 0.41 -1.65 0.42 0.00 -2.10 0.00 0.00 70.33 67.41 1cyd n THR 184 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1cyd h ASP 185 N 0.00 0.37 -0.16 3.42 3.32 -2.00 -1.07 116.42 120.30 1cyd h ASP 185 Ca 0.00 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1cyd h ASP 185 Cb 0.00 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1cyd h ASP 185 CO 0.00 0.36 -0.20 -0.03 -1.72 0.00 0.00 179.24 177.65 1cyd h MET 186 N 0.41 0.42 -0.63 3.56 4.05 -1.92 -2.39 114.93 118.43 1cyd h MET 186 Ca 0.10 -0.24 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 1cyd h MET 186 Cb 0.12 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 1cyd h MET 186 CO -0.01 0.81 0.26 0.78 0.23 0.00 0.00 176.91 178.99 1cyd h GLY 187 N 0.05 0.99 0.40 1.39 0.00 -1.38 -1.95 103.07 102.57 1cyd h GLY 187 Ca 0.02 -0.53 0.04 0.00 0.00 0.00 0.00 47.33 46.87 1cyd h GLY 187 CO 0.05 0.50 -0.19 0.50 0.00 0.00 0.00 176.54 177.39 1cyd h LYS 188 N 0.87 -0.24 -0.59 4.80 1.57 -1.17 -1.33 116.57 120.47 1cyd h LYS 188 Ca 0.21 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 1cyd h LYS 188 Cb 0.18 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1cyd h LYS 188 CO -0.02 -0.16 0.02 1.57 -0.57 0.00 0.00 179.45 180.29 1cyd h LYS 189 N -0.25 1.03 0.00 3.15 2.10 -1.28 -2.14 116.57 119.18 1cyd h LYS 189 Ca 0.09 -0.32 -0.03 0.00 -2.00 0.00 0.00 60.65 58.39 1cyd h LYS 189 Cb 0.39 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1cyd h LYS 189 CO -0.26 1.01 -0.15 0.28 -2.00 0.00 0.00 179.45 178.33 1cyd h VAL 190 N 0.93 0.58 -0.25 0.07 2.07 -1.15 -3.00 116.25 115.49 1cyd h VAL 190 Ca 0.17 -0.66 -0.20 0.00 0.82 0.00 0.00 66.70 66.83 1cyd h VAL 190 Cb 0.53 1.43 -0.19 0.00 -1.52 0.00 0.00 31.29 31.55 1cyd h VAL 190 CO 0.03 0.14 -0.68 -1.54 0.02 0.00 0.00 177.57 175.54 1cyd n SER 191 N -3.60 2.65 0.25 0.57 3.41 -0.52 -4.82 113.62 111.55 1cyd n SER 191 Ca -0.01 -3.61 0.09 0.00 -0.26 0.00 0.00 58.87 55.08 1cyd n SER 191 Cb 0.28 -0.45 0.64 0.00 -0.26 0.00 0.00 64.21 64.42 1cyd n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cyd h ALA 192 N 1.44 1.68 -2.10 7.33 0.00 -1.24 -3.41 119.26 122.96 1cyd h ALA 192 Ca 0.09 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1cyd h ALA 192 Cb 1.26 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1cyd h ALA 192 CO 0.25 0.12 0.94 0.34 0.00 0.00 0.00 179.25 180.90 1cyd s ASP 193 N -6.75 6.84 0.09 0.00 -1.08 -1.26 -4.93 116.67 109.58 1cyd s ASP 193 Ca -0.04 1.60 -0.24 0.00 -0.52 0.00 0.00 52.55 53.35 1cyd s ASP 193 Cb 0.16 -2.54 -0.13 0.00 -1.46 0.00 0.00 42.92 38.95 1cyd s ASP 193 CO 0.65 -0.86 1.71 -0.65 0.52 0.00 0.00 175.17 176.54 1cyd h PRO 194 N 8.63 -0.15 -0.66 4.34 0.11 -1.99 0.10 132.00 142.37 1cyd h PRO 194 Ca -0.27 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1cyd h PRO 194 Cb 1.11 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1cyd h PRO 194 CO 0.99 -0.10 0.26 0.93 -0.21 0.00 0.00 178.00 179.86 1cyd h GLU 195 N -0.16 1.00 -0.21 1.05 4.39 -1.95 -0.73 114.58 117.96 1cyd h GLU 195 Ca 0.00 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 1cyd h GLU 195 Cb 0.15 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1cyd h GLU 195 CO -0.02 0.84 0.12 0.35 -1.16 0.00 0.00 179.01 179.13 1cyd h PHE 196 N 0.94 0.30 -0.71 4.33 3.57 -1.91 -1.66 116.94 121.79 1cyd h PHE 196 Ca 0.22 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1cyd h PHE 196 Cb 0.22 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1cyd h PHE 196 CO 0.01 0.27 0.45 0.00 -2.23 0.00 0.00 178.31 176.81 1cyd h ALA 197 N 1.00 0.93 -0.20 2.41 0.00 -0.50 0.80 119.26 123.71 1cyd h ALA 197 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1cyd h ALA 197 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1cyd h ALA 197 CO -0.01 0.24 0.10 -0.09 0.00 0.00 0.00 179.25 179.49 1cyd h ARG 198 N 0.89 0.28 -0.39 0.00 2.43 -0.95 -0.02 114.38 116.62 1cyd h ARG 198 Ca 0.28 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1cyd h ARG 198 Cb 0.00 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1cyd h ARG 198 CO -0.10 0.28 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.37 1cyd h LYS 199 N 0.21 0.65 -0.25 0.20 3.11 -0.94 -1.55 116.57 117.98 1cyd h LYS 199 Ca 0.07 -0.18 -0.03 0.00 -2.81 0.00 0.00 60.65 57.70 1cyd h LYS 199 Cb 0.09 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 1cyd h LYS 199 CO -0.01 0.71 0.03 1.25 -2.81 0.00 0.00 179.45 178.61 1cyd h LEU 200 N 0.61 0.42 -0.44 5.20 6.46 -0.51 -2.34 115.31 124.70 1cyd h LEU 200 Ca 0.12 -0.28 -0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1cyd h LEU 200 Cb 0.46 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1cyd h LEU 200 CO 0.02 0.59 0.27 0.50 -0.62 0.00 0.00 178.44 179.20 1cyd h LYS 201 N 0.23 0.59 0.00 1.25 1.63 -0.84 -2.80 116.57 116.63 1cyd h LYS 201 Ca 0.08 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1cyd h LYS 201 Cb 0.36 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1cyd h LYS 201 CO 0.01 0.42 -0.10 1.49 -3.45 0.00 0.00 179.45 177.82 1cyd h GLU 202 N 0.59 0.00 0.00 1.90 4.81 -1.12 -2.01 114.58 118.75 1cyd h GLU 202 Ca 0.16 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1cyd h GLU 202 Cb -0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1cyd h GLU 202 CO -0.03 0.10 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.02 1cyd h ARG 203 N 0.00 0.00 -6.46 1.92 2.43 -1.15 -3.44 114.38 107.69 1cyd h ARG 203 Ca -0.00 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.63 1cyd h ARG 203 Cb 0.18 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1cyd h ARG 203 CO 0.01 0.23 0.71 -1.01 -1.51 0.00 0.00 179.97 178.40 1cyd s HIS 204 N -3.39 3.18 0.27 2.20 3.76 -0.75 -4.75 115.29 115.80 1cyd s HIS 204 Ca 0.03 1.04 -0.01 0.00 -0.15 0.00 0.00 55.06 55.96 1cyd s HIS 204 Cb 0.08 -3.58 0.49 0.00 1.11 0.00 0.00 32.58 30.68 1cyd s HIS 204 CO 0.66 -1.99 1.83 -1.35 -0.85 0.00 0.00 174.74 173.04 1cyd h PRO 205 N 7.17 0.91 0.00 8.40 0.11 -1.78 0.13 132.00 146.93 1cyd h PRO 205 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1cyd h PRO 205 Cb 1.20 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1cyd h PRO 205 CO 0.86 0.60 0.00 1.28 -0.21 0.00 0.00 178.00 180.53 1cyd n LEU 206 N -4.66 0.00 -3.85 2.35 4.32 -1.14 -4.92 117.00 109.11 1cyd n LEU 206 Ca 0.17 0.06 -0.28 0.00 -0.02 0.00 0.00 56.01 55.95 1cyd n LEU 206 Cb 0.32 -0.06 0.03 0.00 -1.62 0.00 0.00 43.42 42.08 1cyd n LEU 206 CO 0.27 -0.00 0.07 0.54 -1.22 0.00 0.00 177.39 177.05 1cyd n ARG 207 N -1.06 -5.54 -3.76 3.23 5.12 0.45 -4.96 116.66 110.15 1cyd n ARG 207 Ca 0.20 0.62 -0.06 0.00 -1.93 0.00 0.00 57.85 56.68 1cyd n ARG 207 Cb 0.13 -5.44 -0.02 0.00 -1.16 0.00 0.00 32.46 25.98 1cyd n ARG 207 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 1cyd s LYS 208 N -6.45 1.42 0.36 5.56 -2.85 -1.26 -4.92 119.74 111.60 1cyd s LYS 208 Ca 0.50 -0.76 0.06 0.00 -1.00 0.00 0.00 55.97 54.77 1cyd s LYS 208 Cb -0.25 0.50 -0.01 0.00 -2.06 0.00 0.00 37.83 36.02 1cyd s LYS 208 CO 0.82 -0.65 0.51 -0.06 0.10 0.00 0.00 175.35 176.07 1cyd s PHE 209 N -3.57 3.08 0.45 1.78 0.08 -1.26 -4.83 117.98 113.71 1cyd s PHE 209 Ca 0.11 -0.20 -0.18 0.00 0.12 0.00 0.00 56.93 56.77 1cyd s PHE 209 Cb -0.03 -2.09 -0.10 0.00 -0.57 0.00 0.00 43.02 40.23 1cyd s PHE 209 CO 0.02 -0.11 0.93 0.00 -0.10 0.00 0.00 175.22 175.97 1cyd s ALA 210 N -2.24 3.09 0.32 5.36 0.00 -0.74 -5.00 121.76 122.54 1cyd s ALA 210 Ca 0.47 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 1cyd s ALA 210 Cb -0.10 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1cyd s ALA 210 CO 0.32 0.02 0.55 -1.21 0.00 0.00 0.00 175.76 175.44 1cyd s GLU 211 N -3.48 3.55 0.28 0.00 0.41 -1.26 -4.26 118.70 113.95 1cyd s GLU 211 Ca 0.60 -0.16 -0.01 0.00 -0.41 0.00 0.00 54.97 54.99 1cyd s GLU 211 Cb -0.09 -2.66 0.47 0.00 -1.78 0.00 0.00 34.13 30.07 1cyd s GLU 211 CO 0.20 0.18 1.89 0.28 -0.49 0.00 0.00 175.26 177.33 1cyd h VAL 212 N 1.05 1.07 -0.54 2.63 2.07 -1.97 -1.80 116.25 118.77 1cyd h VAL 212 Ca -0.48 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1cyd h VAL 212 Cb 1.20 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1cyd h VAL 212 CO 0.64 0.20 0.36 -0.08 0.02 0.00 0.00 177.57 178.71 1cyd h GLU 213 N 1.10 0.69 -0.47 1.57 4.81 -1.99 -1.41 114.58 118.89 1cyd h GLU 213 Ca 0.42 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 1cyd h GLU 213 Cb 0.20 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1cyd h GLU 213 CO -0.16 0.46 0.12 -0.44 -0.73 0.00 0.00 179.01 178.26 1cyd h ASP 214 N 0.72 0.71 -0.20 1.04 3.32 -1.72 0.08 116.42 120.37 1cyd h ASP 214 Ca 0.20 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1cyd h ASP 214 Cb -0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1cyd h ASP 214 CO -0.04 0.76 -0.02 0.58 -1.72 0.00 0.00 179.24 178.79 1cyd h VAL 215 N 0.64 1.27 -0.63 -1.35 2.07 -1.31 -2.73 116.25 114.20 1cyd h VAL 215 Ca 0.15 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1cyd h VAL 215 Cb 0.32 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1cyd h VAL 215 CO 0.00 0.28 0.38 0.58 0.02 0.00 0.00 177.57 178.83 1cyd h VAL 216 N 0.11 1.05 -0.66 2.57 2.07 -1.16 -1.46 116.25 118.77 1cyd h VAL 216 Ca 0.05 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1cyd h VAL 216 Cb 0.43 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 1cyd h VAL 216 CO 0.01 0.13 0.35 0.78 0.02 0.00 0.00 177.57 178.86 1cyd h ASN 217 N 0.73 0.49 0.27 0.57 2.35 -0.81 -0.76 115.58 118.41 1cyd h ASN 217 Ca 0.26 0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.91 1cyd h ASN 217 Cb 0.06 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1cyd h ASN 217 CO -0.12 0.31 -0.55 0.28 -1.65 0.00 0.00 177.43 175.69 1cyd h SER 218 N 0.63 0.34 -0.23 5.81 0.02 -1.13 -1.59 113.55 117.39 1cyd h SER 218 Ca 0.31 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1cyd h SER 218 Cb 0.25 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1cyd h SER 218 CO -0.21 0.82 0.10 0.40 -1.14 0.00 0.00 176.83 176.80 1cyd h ILE 219 N 0.23 1.15 -0.86 3.27 2.04 -0.71 -1.82 117.51 120.82 1cyd h ILE 219 Ca 0.00 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1cyd h ILE 219 Cb 1.04 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1cyd h ILE 219 CO 0.09 0.15 0.44 -0.07 0.00 0.00 0.00 178.15 178.76 1cyd h LEU 220 N 0.23 1.11 -0.38 1.44 4.07 -1.03 -0.67 115.31 120.07 1cyd h LEU 220 Ca 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1cyd h LEU 220 Cb 0.14 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1cyd h LEU 220 CO -0.01 0.91 0.19 0.15 -1.08 0.00 0.00 178.44 178.61 1cyd h PHE 221 N 1.22 0.55 -0.18 1.13 3.57 -1.14 -0.59 116.94 121.49 1cyd h PHE 221 Ca 0.30 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.67 1cyd h PHE 221 Cb 0.08 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1cyd h PHE 221 CO 0.01 0.45 -0.35 -0.07 -2.23 0.00 0.00 178.31 176.13 1cyd h LEU 222 N 0.48 0.40 -0.93 0.59 3.38 -1.00 -2.84 115.31 115.38 1cyd h LEU 222 Ca 0.13 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1cyd h LEU 222 Cb 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1cyd h LEU 222 CO -0.02 0.72 -0.41 -0.07 0.09 0.00 0.00 178.44 178.76 1cyd h LEU 223 N 0.33 0.00-10.53 1.67 3.38 -0.77 -3.45 115.31 105.93 1cyd h LEU 223 Ca 0.04 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.53 1cyd h LEU 223 Cb 0.77 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.62 1cyd h LEU 223 CO 0.06 0.41 0.39 -0.94 0.09 0.00 0.00 178.44 178.45 1cyd s SER 224 N -6.52 4.71 0.00 -0.43 1.04 -0.26 -4.82 113.70 107.42 1cyd s SER 224 Ca -0.00 0.98 0.23 0.00 0.48 0.00 0.00 55.95 57.63 1cyd s SER 224 Cb 0.11 -1.61 1.36 0.00 0.10 0.00 0.00 66.02 65.99 1cyd s SER 224 CO 0.70 -1.80 1.85 -0.90 0.98 0.00 0.00 173.24 174.07 1cyd n ASP 225 N -3.28 0.00 0.00 7.02 5.75 -1.26 -2.79 116.55 121.99 1cyd n ASP 225 Ca 0.07 -1.19 0.13 0.00 -0.01 0.00 0.00 54.79 53.79 1cyd n ASP 225 Cb 0.59 0.00 0.62 0.00 -1.03 0.00 0.00 41.12 41.30 1cyd n ASP 225 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1cyd n ARG 226 N -0.87 0.20 -2.41 0.11 3.00 -1.26 -3.21 116.66 112.22 1cyd n ARG 226 Ca 0.17 0.04 -0.17 0.00 -0.01 0.00 0.00 57.85 57.88 1cyd n ARG 226 Cb 0.08 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 31.06 1cyd n ARG 226 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1cyd n SER 227 N -1.39 3.63 0.26 0.55 3.41 -1.12 -4.92 113.62 114.05 1cyd n SER 227 Ca 0.10 -3.21 0.18 0.00 -0.26 0.00 0.00 58.87 55.67 1cyd n SER 227 Cb 0.26 -0.43 0.91 0.00 -0.26 0.00 0.00 64.21 64.68 1cyd n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cyd h ALA 228 N 2.50 1.54 -0.15 7.33 0.00 -1.76 -1.97 119.26 126.75 1cyd h ALA 228 Ca 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cyd h ALA 228 Cb 1.27 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1cyd h ALA 228 CO 0.62 -0.26 -0.01 0.43 0.00 0.00 0.00 179.25 180.03 1cyd n SER 229 N -3.43 3.18 -4.41 0.00 7.64 -1.26 -4.97 113.62 110.36 1cyd n SER 229 Ca 0.00 -3.08 -0.36 0.00 1.01 0.00 0.00 58.87 56.44 1cyd n SER 229 Cb 0.30 -0.50 -0.13 0.00 -1.01 0.00 0.00 64.21 62.87 1cyd n SER 229 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1cyd s THR 230 N -2.87 4.02 -0.27 0.44 2.01 -0.74 -5.07 115.64 113.17 1cyd s THR 230 Ca 0.38 -0.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.85 1cyd s THR 230 Cb 0.32 -2.86 0.13 0.00 0.01 0.00 0.00 72.50 70.10 1cyd s THR 230 CO 0.06 0.38 1.07 -0.55 -0.69 0.00 0.00 174.62 174.89 1cyd s SER 231 N 1.47 -0.39 0.00 3.53 0.15 -1.26 -4.67 113.70 112.53 1cyd s SER 231 Ca 0.05 0.71 0.00 0.00 0.70 0.00 0.00 55.95 57.42 1cyd s SER 231 Cb -0.15 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1cyd s SER 231 CO 0.02 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.90 1cyd n GLY 232 N 1.92 2.81 0.00 9.45 0.00 0.13 -4.93 105.19 114.56 1cyd n GLY 232 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1cyd n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cyd n GLY 233 N -1.84 5.59 3.45 -0.02 0.00 -1.26 -3.83 105.19 107.28 1cyd n GLY 233 Ca 0.00 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1cyd n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cyd s GLY 234 N 0.00 1.12 -0.16 -0.02 0.00 -1.26 -1.42 107.32 105.57 1cyd s GLY 234 Ca 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 44.72 43.38 1cyd s GLY 234 CO 0.00 -0.96 -0.09 -0.42 0.00 0.00 0.00 173.10 171.63 1cyd s ILE 235 N -3.72 3.29 -0.28 0.90 1.01 -0.31 -4.93 121.20 117.15 1cyd s ILE 235 Ca 0.30 -0.56 -0.27 0.00 0.00 0.00 0.00 60.65 60.11 1cyd s ILE 235 Cb 0.01 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1cyd s ILE 235 CO 0.14 0.49 0.97 -0.76 0.00 0.00 0.00 174.94 175.78 1cyd s LEU 236 N 0.70 4.03 -0.72 2.97 1.43 -1.26 -0.58 118.68 125.25 1cyd s LEU 236 Ca -0.04 1.05 0.03 0.00 -1.03 0.00 0.00 54.13 54.13 1cyd s LEU 236 Cb -0.15 -3.39 0.34 0.00 0.03 0.00 0.00 46.19 43.02 1cyd s LEU 236 CO 0.02 -0.72 1.27 0.52 0.23 0.00 0.00 176.35 177.67 1cyd n VAL 237 N 5.57 3.99 -0.19 -1.59 0.31 -0.43 -4.80 118.33 121.19 1cyd n VAL 237 Ca 0.09 -5.62 0.08 0.00 -0.01 0.00 0.00 64.34 58.88 1cyd n VAL 237 Cb 0.47 -1.43 0.21 0.00 -0.91 0.00 0.00 33.84 32.18 1cyd n VAL 237 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1cyd n ASP 238 N -0.22 3.26 -3.00 4.52 5.75 -1.25 -1.79 116.55 123.81 1cyd n ASP 238 Ca 0.37 -1.98 -0.20 0.00 -0.01 0.00 0.00 54.79 52.97 1cyd n ASP 238 Cb 0.36 -0.31 0.01 0.00 -1.03 0.00 0.00 41.12 40.15 1cyd n ASP 238 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cyd n ALA 239 N 0.96 -0.95 -0.99 2.12 0.00 -1.26 -1.29 120.51 119.10 1cyd n ALA 239 Ca 0.16 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1cyd n ALA 239 Cb 0.50 -2.81 0.00 0.00 0.00 0.00 0.00 19.45 17.14 1cyd n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cyd n GLY 240 N -1.19 0.75 0.31 0.00 0.00 -1.26 -2.87 105.19 100.93 1cyd n GLY 240 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1cyd n GLY 240 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1cyd h TYR 241 N 0.00 0.55 0.00 1.61 3.20 -1.52 0.59 116.97 121.40 1cyd h TYR 241 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1cyd h TYR 241 Cb 0.02 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1cyd h TYR 241 CO 0.01 -0.07 0.00 1.28 -1.64 0.00 0.00 178.16 177.75 1cyd n LEU 242 N -5.08 0.39 -1.46 2.82 4.32 -1.26 -1.51 117.00 115.22 1cyd n LEU 242 Ca 0.20 0.63 0.10 0.00 -0.02 0.00 0.00 56.01 56.92 1cyd n LEU 242 Cb 0.61 -0.61 0.33 0.00 -1.62 0.00 0.00 43.42 42.13 1cyd n LEU 242 CO 0.12 -0.59 0.79 0.00 -1.22 0.00 0.00 177.39 176.49 1cyd n ALA 243 N -1.67 2.82 0.96 -1.18 0.00 0.20 -5.17 120.51 116.47 1cyd n ALA 243 Ca 0.01 -1.41 0.12 0.00 0.00 0.00 0.00 53.44 52.16 1cyd n ALA 243 Cb 0.13 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 18.68 1cyd n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37