#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 2.74 -0.24 -1.43 2.47 -1.26 -4.77 114.94 112.44 1cyd s ASN 4 Ca 0.00 -0.52 0.12 0.00 0.42 0.00 0.00 52.86 52.88 1cyd s ASN 4 Cb 0.00 -1.17 0.49 0.00 -1.45 0.00 0.00 41.25 39.11 1cyd s ASN 4 CO 0.00 -0.07 1.41 0.49 -3.72 0.00 0.00 177.10 175.21 1cyd n PHE 5 N 4.77 0.87 -1.75 0.43 3.72 0.37 -5.04 117.46 120.84 1cyd n PHE 5 Ca -0.17 -1.37 -0.42 0.00 -0.05 0.00 0.00 57.45 55.44 1cyd n PHE 5 Cb 0.50 -0.40 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.01 3.80 0.00 4.37 7.64 -1.25 -1.93 113.62 125.24 1cyd n SER 6 Ca 0.28 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.33 1cyd n SER 6 Cb 0.94 -1.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 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 1.69 1.16 3.65 0.23 0.00 -1.26 -4.99 105.19 105.67 1cyd n GLY 7 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 3.32 -0.15 0.99 1.02 -0.81 -5.03 118.68 118.01 1cyd s LEU 8 Ca 0.00 -0.25 0.00 0.00 0.02 0.00 0.00 54.13 53.90 1cyd s LEU 8 Cb 0.00 -2.07 -0.00 0.00 0.02 0.00 0.00 46.19 44.14 1cyd s LEU 8 CO 0.00 0.17 -0.16 -0.60 0.02 0.00 0.00 176.35 175.79 1cyd s ARG 9 N -2.30 3.21 0.16 1.70 3.52 -1.26 -1.56 118.95 122.41 1cyd s ARG 9 Ca 0.24 -0.75 0.08 0.00 -0.13 0.00 0.00 55.73 55.18 1cyd s ARG 9 Cb -0.11 -2.61 -0.04 0.00 -1.56 0.00 0.00 34.95 30.62 1cyd s ARG 9 CO 0.17 0.02 -0.10 0.00 -0.81 0.00 0.00 175.30 174.58 1cyd s ALA 10 N 0.79 2.93 -0.10 6.12 0.00 0.26 -0.38 121.76 131.38 1cyd s ALA 10 Ca -0.06 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.51 1cyd s ALA 10 Cb -0.15 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.22 1cyd s ALA 10 CO 0.00 0.52 -0.12 -1.17 0.00 0.00 0.00 175.76 174.99 1cyd s LEU 11 N -2.62 1.52 -0.15 0.00 0.20 -0.25 -0.35 118.68 117.04 1cyd s LEU 11 Ca 0.23 -0.36 0.02 0.00 0.69 0.00 0.00 54.13 54.71 1cyd s LEU 11 Cb -0.09 -0.95 0.02 0.00 -0.43 0.00 0.00 46.19 44.73 1cyd s LEU 11 CO 0.14 -0.03 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.29 1cyd s VAL 12 N 1.20 1.86 0.30 1.68 1.01 -0.53 -1.27 120.40 124.65 1cyd s VAL 12 Ca -0.03 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1cyd s VAL 12 Cb -0.14 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1cyd s VAL 12 CO -0.04 0.51 0.58 0.42 0.00 0.00 0.00 175.10 176.57 1cyd s THR 13 N 1.09 4.99 -1.14 3.92 -4.23 -0.82 -1.03 115.64 118.42 1cyd s THR 13 Ca -0.02 0.16 -0.03 0.00 -1.18 0.00 0.00 61.69 60.62 1cyd s THR 13 Cb -0.14 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 69.98 1cyd s THR 13 CO -0.06 -0.33 0.39 0.61 -0.54 0.00 0.00 174.62 174.69 1cyd n GLY 14 N -0.92 -0.19 0.00 3.99 0.00 0.75 -3.12 105.19 105.70 1cyd n GLY 14 Ca -0.01 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.90 1.98 0.20 4.61 0.00 -0.70 -3.93 120.51 119.77 1cyd n ALA 15 Ca -0.09 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.34 1cyd n ALA 15 Cb 0.59 -1.34 0.35 0.00 0.00 0.00 0.00 19.45 19.05 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 3.63 0.00 -2.28 0.00 0.00 -1.89 -3.13 103.07 99.40 1cyd h GLY 16 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1cyd h GLY 16 CO 0.00 0.00 -0.33 0.54 0.00 0.00 0.00 176.54 176.75 1cyd s LYS 17 N -3.57 1.48 2.72 4.80 1.02 -1.25 -4.82 119.74 120.12 1cyd s LYS 17 Ca 0.01 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 54.49 1cyd s LYS 17 Cb 0.10 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.80 1cyd s LYS 17 CO 0.67 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 1cyd n GLY 18 N -0.38 2.74 0.26 -3.33 0.00 -1.26 -2.31 105.19 100.91 1cyd n GLY 18 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.92 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 1.03 -0.76 -0.61 2.04 -1.95 -2.25 117.51 115.00 1cyd h ILE 19 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1cyd h ILE 19 Cb 0.00 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 1cyd h ILE 19 CO 0.00 0.14 0.49 1.23 0.00 0.00 0.00 178.15 180.01 1cyd h GLY 20 N 0.76 1.08 0.92 5.37 0.00 -1.67 0.33 103.07 109.86 1cyd h GLY 20 Ca 0.29 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1cyd h GLY 20 CO -0.15 0.41 0.12 -0.09 0.00 0.00 0.00 176.54 176.83 1cyd h ARG 21 N 1.03 0.49 0.00 4.80 2.43 -1.04 -1.87 114.38 120.23 1cyd h ARG 21 Ca 0.28 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1cyd h ARG 21 Cb -0.09 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1cyd h ARG 21 CO -0.06 0.51 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.11 1cyd h ASP 22 N 0.37 0.00 -0.37 -3.80 5.19 -1.13 -1.97 116.42 114.71 1cyd h ASP 22 Ca 0.11 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.44 1cyd h ASP 22 Cb 0.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1cyd h ASP 22 CO -0.01 0.36 -0.06 0.74 -3.12 0.00 0.00 179.24 177.16 1cyd h THR 23 N 0.00 1.27 -0.61 0.35 2.02 -0.57 -0.00 112.91 115.37 1cyd h THR 23 Ca -0.00 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 1cyd h THR 23 Cb 0.70 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1cyd h THR 23 CO 0.05 0.37 0.38 0.58 0.37 0.00 0.00 175.52 177.26 1cyd h VAL 24 N 0.50 1.17 -0.56 3.16 2.07 -1.00 -0.17 116.25 121.42 1cyd h VAL 24 Ca 0.10 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1cyd h VAL 24 Cb 0.55 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1cyd h VAL 24 CO 0.03 0.17 0.36 0.11 0.02 0.00 0.00 177.57 178.26 1cyd h LYS 25 N 0.82 0.75 -0.55 1.57 1.57 -1.10 0.15 116.57 119.78 1cyd h LYS 25 Ca 0.22 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1cyd h LYS 25 Cb -0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1cyd h LYS 25 CO -0.04 0.52 0.04 0.00 -0.57 0.00 0.00 179.45 179.40 1cyd h ALA 26 N 1.19 0.74 -0.37 3.86 0.00 -0.64 -1.49 119.26 122.55 1cyd h ALA 26 Ca 0.20 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1cyd h ALA 26 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1cyd h ALA 26 CO -0.04 0.53 -0.37 -0.07 0.00 0.00 0.00 179.25 179.30 1cyd h LEU 27 N 0.84 0.93 -0.20 0.00 3.38 -0.62 -1.96 115.31 117.68 1cyd h LEU 27 Ca 0.16 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1cyd h LEU 27 Cb 0.48 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1cyd h LEU 27 CO 0.02 1.20 0.13 -0.74 0.09 0.00 0.00 178.44 179.13 1cyd h HIS 28 N 0.72 0.25 0.00 1.13 2.76 -0.60 -1.82 115.15 117.60 1cyd h HIS 28 Ca 0.06 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1cyd h HIS 28 Cb 0.95 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.82 1cyd h HIS 28 CO 0.06 0.18 -0.12 0.00 -1.30 0.00 0.00 177.93 176.74 1cyd h ALA 29 N 1.06 1.24 -0.16 5.26 0.00 -1.20 -2.19 119.26 123.27 1cyd h ALA 29 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cyd h ALA 29 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1cyd h ALA 29 CO -0.01 0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.82 1cyd n SER 30 N -3.58 1.51 0.00 0.00 7.64 -0.74 -4.94 113.62 113.50 1cyd n SER 30 Ca -0.02 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.16 1cyd n SER 30 Cb 0.25 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 1.09 0.35 3.87 0.23 0.00 -0.82 -0.48 105.19 109.43 1cyd n GLY 31 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.11 3.15 -0.05 4.61 0.00 -0.78 -4.04 121.76 122.55 1cyd s ALA 32 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 51.96 51.68 1cyd s ALA 32 Cb 0.00 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 1cyd s ALA 32 CO 0.00 -0.42 0.64 0.15 0.00 0.00 0.00 175.76 176.13 1cyd s LYS 33 N -4.61 4.39 -0.09 0.00 1.02 -0.60 -4.40 119.74 115.45 1cyd s LYS 33 Ca 0.55 0.78 0.03 0.00 0.02 0.00 0.00 55.97 57.36 1cyd s LYS 33 Cb -0.10 -3.41 -0.01 0.00 -0.52 0.00 0.00 37.83 33.79 1cyd s LYS 33 CO 0.43 0.19 -0.19 0.08 -0.92 0.00 0.00 175.35 174.93 1cyd s VAL 34 N 0.41 2.52 -0.35 3.17 1.01 -1.26 -0.57 120.40 125.33 1cyd s VAL 34 Ca 0.34 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1cyd s VAL 34 Cb -0.18 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1cyd s VAL 34 CO 0.17 0.56 0.20 -0.69 0.00 0.00 0.00 175.10 175.34 1cyd s VAL 35 N 0.01 4.81 -0.41 2.92 1.01 0.53 -0.46 120.40 128.80 1cyd s VAL 35 Ca -0.07 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 1cyd s VAL 35 Cb -0.15 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1cyd s VAL 35 CO 0.05 -0.09 0.38 0.00 0.00 0.00 0.00 175.10 175.44 1cyd s ALA 36 N 1.62 3.45 -0.24 5.51 0.00 0.34 -1.46 121.76 130.99 1cyd s ALA 36 Ca 0.04 -1.56 -0.08 0.00 0.00 0.00 0.00 51.96 50.36 1cyd s ALA 36 Cb -0.18 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1cyd s ALA 36 CO 0.08 -1.50 0.09 0.08 0.00 0.00 0.00 175.76 174.51 1cyd s VAL 37 N 1.96 4.66 0.21 0.00 1.01 -0.20 -0.76 120.40 127.29 1cyd s VAL 37 Ca 0.09 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 1cyd s VAL 37 Cb -0.18 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.06 1cyd s VAL 37 CO 0.12 0.36 0.53 0.28 0.00 0.00 0.00 175.10 176.39 1cyd s THR 38 N 1.27 0.02 -0.01 3.92 -1.32 -0.47 -0.18 115.64 118.87 1cyd s THR 38 Ca 0.05 -0.95 -0.20 0.00 -1.21 0.00 0.00 61.69 59.38 1cyd s THR 38 Cb -0.14 -1.76 -0.27 0.00 -1.51 0.00 0.00 72.50 68.82 1cyd s THR 38 CO 0.04 -0.09 1.02 -0.09 -2.21 0.00 0.00 174.62 173.29 1cyd h ARG 39 N 2.20 0.37 -5.22 7.08 2.43 -1.87 -1.72 114.38 117.66 1cyd h ARG 39 Ca -0.27 -0.48 -0.64 0.00 -0.81 0.00 0.00 59.98 57.78 1cyd h ARG 39 Cb 1.26 0.15 -0.15 0.00 -0.42 0.00 0.00 29.97 30.81 1cyd h ARG 39 CO 0.36 1.16 -0.08 0.99 -1.51 0.00 0.00 179.97 180.89 1cyd s THR 40 N -2.91 5.05 0.36 0.20 2.01 -1.26 -4.57 115.64 114.52 1cyd s THR 40 Ca -0.13 0.38 0.06 0.00 0.31 0.00 0.00 61.69 62.31 1cyd s THR 40 Cb 0.03 -3.92 0.29 0.00 0.01 0.00 0.00 72.50 68.91 1cyd s THR 40 CO 0.83 -0.15 1.96 -0.55 -0.69 0.00 0.00 174.62 176.02 1cyd h ASN 41 N 8.39 0.67 0.33 3.53 7.08 -1.97 -2.52 115.58 131.09 1cyd h ASN 41 Ca -0.28 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 52.93 1cyd h ASN 41 Cb 1.13 -0.14 -0.00 0.00 -2.08 0.00 0.00 38.32 37.23 1cyd h ASN 41 CO 0.75 0.43 -0.06 0.77 -2.08 0.00 0.00 177.43 177.25 1cyd h SER 42 N 0.77 0.00 0.70 6.14 4.64 -2.00 -0.91 113.55 122.88 1cyd h SER 42 Ca 0.31 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.52 1cyd h SER 42 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1cyd h SER 42 CO -0.11 0.06 -0.55 0.44 -0.87 0.00 0.00 176.83 175.80 1cyd h ASP 43 N 0.00 0.00 0.82 4.97 3.32 -1.79 -2.70 116.42 121.05 1cyd h ASP 43 Ca -0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 1cyd h ASP 43 Cb 0.23 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1cyd h ASP 43 CO 0.01 0.55 -0.97 -0.07 -1.72 0.00 0.00 179.24 177.04 1cyd h LEU 44 N 0.00 0.11 -0.26 1.55 3.38 -1.28 -2.32 115.31 116.48 1cyd h LEU 44 Ca -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1cyd h LEU 44 Cb 1.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1cyd h LEU 44 CO 0.07 1.01 0.06 0.58 0.09 0.00 0.00 178.44 180.24 1cyd h VAL 45 N 0.03 1.22 -0.22 1.22 2.07 -1.29 -0.50 116.25 118.78 1cyd h VAL 45 Ca -0.03 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.64 1cyd h VAL 45 Cb 1.67 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 1cyd h VAL 45 CO 0.14 0.24 -0.36 0.77 0.02 0.00 0.00 177.57 178.38 1cyd h SER 46 N 0.25 0.49 -0.50 0.57 4.64 -1.53 -3.14 113.55 114.34 1cyd h SER 46 Ca 0.08 -0.20 -0.12 0.00 -0.47 0.00 0.00 61.79 61.08 1cyd h SER 46 Cb 0.30 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1cyd h SER 46 CO 0.00 0.81 -0.17 0.25 -0.87 0.00 0.00 176.83 176.85 1cyd h LEU 47 N 0.40 1.02 -1.76 5.97 5.85 -1.20 -2.76 115.31 122.82 1cyd h LEU 47 Ca 0.04 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 1cyd h LEU 47 Cb 0.81 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1cyd h LEU 47 CO 0.07 1.17 -0.12 0.00 -0.34 0.00 0.00 178.44 179.21 1cyd h ALA 48 N 0.88 1.79 -0.13 1.25 0.00 -1.05 0.18 119.26 122.18 1cyd h ALA 48 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1cyd h ALA 48 Cb 0.75 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1cyd h ALA 48 CO 0.06 0.15 -0.01 0.87 0.00 0.00 0.00 179.25 180.32 1cyd h LYS 49 N 0.00 0.23 -0.57 0.00 1.57 -1.45 -2.29 116.57 114.07 1cyd h LYS 49 Ca -0.00 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 1cyd h LYS 49 Cb 0.22 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1cyd h LYS 49 CO 0.02 0.50 -0.06 0.93 -0.57 0.00 0.00 179.45 180.26 1cyd h GLU 50 N -0.05 1.05 -2.28 3.15 5.08 -1.17 -3.36 114.58 117.00 1cyd h GLU 50 Ca 0.03 -0.36 -0.59 0.00 -1.00 0.00 0.00 59.36 57.44 1cyd h GLU 50 Cb 0.40 -0.08 -0.41 0.00 0.50 0.00 0.00 28.75 29.16 1cyd h GLU 50 CO 0.01 1.06 -0.72 0.00 -1.00 0.00 0.00 179.01 178.36 1cyd n PRO 52 N 1.22 1.94 0.00 0.00 -0.04 -0.86 -2.37 135.00 134.90 1cyd n PRO 52 Ca 0.27 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 1cyd n PRO 52 Cb 0.43 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1cyd n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cyd n GLY 53 N 3.41 1.67 3.73 0.55 0.00 -1.26 -5.10 105.19 108.19 1cyd n GLY 53 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.14 2.91 -0.33 -0.61 -4.36 -1.00 -4.71 121.20 110.97 1cyd s ILE 54 Ca 0.00 0.30 -0.03 0.00 -0.26 0.00 0.00 60.65 60.66 1cyd s ILE 54 Cb 0.00 -2.69 0.06 0.00 1.25 0.00 0.00 42.46 41.07 1cyd s ILE 54 CO 0.00 -0.39 0.07 -1.61 0.24 0.00 0.00 174.94 173.25 1cyd s GLU 55 N -4.86 2.40 0.23 0.37 2.02 0.40 -4.99 118.70 114.27 1cyd s GLU 55 Ca 0.63 -1.35 -0.30 0.00 0.02 0.00 0.00 54.97 53.97 1cyd s GLU 55 Cb -0.18 -3.33 -0.09 0.00 0.10 0.00 0.00 34.13 30.63 1cyd s GLU 55 CO 0.57 -0.72 1.00 -1.25 0.02 0.00 0.00 175.26 174.88 1cyd s PRO 56 N 1.27 4.76 -0.10 0.39 0.04 -1.26 -0.50 135.00 139.59 1cyd s PRO 56 Ca -0.02 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.59 1cyd s PRO 56 Cb -0.20 -3.27 0.03 0.00 0.04 0.00 0.00 34.50 31.10 1cyd s PRO 56 CO -0.01 0.36 0.01 0.08 0.04 0.00 0.00 177.00 177.48 1cyd s VAL 57 N -0.93 0.37 -0.31 -0.36 1.01 0.06 -4.90 120.40 115.34 1cyd s VAL 57 Ca 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 1cyd s VAL 57 Cb -0.28 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 1cyd s VAL 57 CO 0.34 0.16 0.13 0.00 0.00 0.00 0.00 175.10 175.73 1cyd s VAL 59 N 1.58 0.00 -0.40 0.00 0.11 -0.65 -4.98 120.40 116.06 1cyd s VAL 59 Ca 0.04 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.88 1cyd s VAL 59 Cb -0.17 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.69 1cyd s VAL 59 CO 0.05 0.00 0.66 -0.62 -3.33 0.00 0.00 175.10 171.86 1cyd s ASP 60 N -1.54 6.38 0.07 3.54 -1.08 -1.26 -3.63 116.67 119.15 1cyd s ASP 60 Ca -0.08 -0.09 0.14 0.00 -0.52 0.00 0.00 52.55 52.00 1cyd s ASP 60 Cb -0.00 -2.33 0.61 0.00 -1.46 0.00 0.00 42.92 39.74 1cyd s ASP 60 CO 0.04 -0.72 1.44 0.18 0.52 0.00 0.00 175.17 176.64 1cyd n LEU 61 N 6.23 0.16 0.00 -1.34 4.77 -1.26 -1.90 117.00 123.67 1cyd n LEU 61 Ca -0.01 0.55 0.14 0.00 -0.03 0.00 0.00 56.01 56.66 1cyd n LEU 61 Cb 0.48 -0.53 0.68 0.00 -2.33 0.00 0.00 43.42 41.72 1cyd n LEU 61 CO 0.52 -0.40 0.98 0.61 -1.33 0.00 0.00 177.39 177.77 1cyd n GLY 62 N -0.35 -1.33 3.32 -0.72 0.00 -1.26 -4.52 105.19 100.33 1cyd n GLY 62 Ca 0.02 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1cyd n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cyd s ASP 63 N -2.74 5.70 0.14 1.61 -1.08 -0.80 -4.80 116.67 114.71 1cyd s ASP 63 Ca 0.22 -1.27 -0.17 0.00 -0.52 0.00 0.00 52.55 50.81 1cyd s ASP 63 Cb 0.19 -2.01 0.01 0.00 -1.46 0.00 0.00 42.92 39.65 1cyd s ASP 63 CO 0.47 -0.48 1.77 -0.25 0.52 0.00 0.00 175.17 177.20 1cyd h TRP 64 N 8.44 0.26 -0.53 -5.34 2.91 -1.86 -0.86 115.95 118.97 1cyd h TRP 64 Ca -0.24 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.73 1cyd h TRP 64 Cb 1.09 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.65 1cyd h TRP 64 CO 0.60 0.14 0.09 -0.44 -1.03 0.00 0.00 178.44 177.79 1cyd h ASP 65 N 0.30 0.84 -0.34 2.65 3.32 -1.96 -1.41 116.42 119.82 1cyd h ASP 65 Ca 0.13 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 1cyd h ASP 65 Cb 0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1cyd h ASP 65 CO -0.10 0.89 -0.23 0.00 -1.72 0.00 0.00 179.24 178.08 1cyd h ALA 66 N 0.99 0.81 -0.59 3.45 0.00 -1.87 -2.25 119.26 119.80 1cyd h ALA 66 Ca 0.16 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1cyd h ALA 66 Cb 0.40 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1cyd h ALA 66 CO 0.01 0.65 -0.01 1.15 0.00 0.00 0.00 179.25 181.04 1cyd h THR 67 N 0.72 1.26 -0.46 0.00 2.02 -0.94 -0.62 112.91 114.89 1cyd h THR 67 Ca 0.10 -1.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 1cyd h THR 67 Cb 0.76 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1cyd h THR 67 CO 0.06 0.42 0.12 -0.08 0.37 0.00 0.00 175.52 176.42 1cyd h GLU 68 N 0.95 0.73 -0.25 6.66 4.81 -1.11 -0.42 114.58 125.95 1cyd h GLU 68 Ca 0.17 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1cyd h GLU 68 Cb 0.57 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1cyd h GLU 68 CO 0.03 0.72 0.05 0.87 -0.73 0.00 0.00 179.01 179.95 1cyd h LYS 69 N 0.62 0.41 -0.58 1.92 6.56 -1.17 -0.45 116.57 123.87 1cyd h LYS 69 Ca 0.15 -0.10 -0.07 0.00 -1.06 0.00 0.00 60.65 59.56 1cyd h LYS 69 Cb 0.30 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.89 1cyd h LYS 69 CO -0.00 0.52 0.07 0.00 -2.06 0.00 0.00 179.45 177.98 1cyd h ALA 70 N 0.87 1.02 -0.00 3.86 0.00 -1.01 -3.32 119.26 120.69 1cyd h ALA 70 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cyd h ALA 70 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1cyd h ALA 70 CO 0.00 0.62 -0.64 1.28 0.00 0.00 0.00 179.25 180.51 1cyd n LEU 71 N -4.22 0.82 0.21 0.00 4.77 -0.18 -4.55 117.00 113.85 1cyd n LEU 71 Ca 0.04 -0.54 0.16 0.00 -0.03 0.00 0.00 56.01 55.64 1cyd n LEU 71 Cb 0.29 0.00 0.82 0.00 -2.33 0.00 0.00 43.42 42.20 1cyd n LEU 71 CO 0.42 0.19 1.14 1.23 -1.33 0.00 0.00 177.39 179.04 1cyd h GLY 72 N 3.43 0.00 -0.61 -0.72 0.00 -1.17 -2.67 103.07 101.34 1cyd h GLY 72 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1cyd h GLY 72 CO 0.00 0.00 -0.05 0.61 0.00 0.00 0.00 176.54 177.10 1cyd n GLY 73 N -1.41 4.70 0.28 4.60 0.00 -1.26 -4.73 105.19 107.37 1cyd n GLY 73 Ca 0.01 -1.14 0.18 0.00 0.00 0.00 0.00 46.02 45.07 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 0.60 0.05 0.00 -0.61 -0.00 -1.73 -3.49 117.51 112.33 1cyd h ILE 74 Ca 0.01 -0.47 0.00 0.00 -0.00 0.00 0.00 64.86 64.40 1cyd h ILE 74 Cb 1.15 1.45 0.00 0.00 -0.00 0.00 0.00 36.82 39.42 1cyd h ILE 74 CO 0.08 0.02 0.00 0.61 -0.00 0.00 0.00 178.15 178.85 1cyd n GLY 75 N -0.13 -1.80 3.69 0.16 0.00 -1.26 -4.97 105.19 100.88 1cyd n GLY 75 Ca 0.00 -1.84 -0.44 0.00 0.00 0.00 0.00 46.02 43.74 1cyd n GLY 75 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cyd n PRO 76 N 0.00 2.50 -4.08 1.61 -0.04 -1.26 -5.02 135.00 128.71 1cyd n PRO 76 Ca 0.00 0.91 -0.23 0.00 -0.04 0.00 0.00 63.50 64.14 1cyd n PRO 76 Cb 0.00 -2.74 -0.17 0.00 -0.04 0.00 0.00 33.50 30.55 1cyd n PRO 76 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1cyd s VAL 77 N 2.03 0.66 -0.13 0.52 1.01 -1.26 -4.78 120.40 118.46 1cyd s VAL 77 Ca 0.81 -0.14 0.16 0.00 0.00 0.00 0.00 61.98 62.81 1cyd s VAL 77 Cb -0.58 -0.70 -0.23 0.00 0.00 0.00 0.00 36.38 34.87 1cyd s VAL 77 CO 0.38 0.28 0.15 0.47 0.00 0.00 0.00 175.10 176.39 1cyd n ASP 78 N 4.45 0.85 -3.95 3.32 8.00 0.49 -4.62 116.55 125.09 1cyd n ASP 78 Ca -0.18 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.12 1cyd n ASP 78 Cb 0.51 1.17 -0.16 0.00 -0.02 0.00 0.00 41.12 42.62 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 -4.96 1.59 -0.06 0.64 1.43 -0.92 -2.95 118.68 113.45 1cyd s LEU 79 Ca -0.08 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1cyd s LEU 79 Cb 0.07 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.79 1cyd s LEU 79 CO 0.71 0.01 -0.15 -0.22 0.23 0.00 0.00 176.35 176.93 1cyd s LEU 80 N 0.53 1.81 -0.29 1.79 2.96 -0.75 -1.09 118.68 123.64 1cyd s LEU 80 Ca -0.08 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 1cyd s LEU 80 Cb -0.11 -0.91 0.08 0.00 0.50 0.00 0.00 46.19 45.74 1cyd s LEU 80 CO 0.01 0.10 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.41 1cyd s VAL 81 N 0.34 2.01 -0.85 1.68 1.01 -0.40 -0.98 120.40 123.22 1cyd s VAL 81 Ca -0.10 -1.80 -0.21 0.00 0.00 0.00 0.00 61.98 59.88 1cyd s VAL 81 Cb -0.14 -2.30 0.10 0.00 0.00 0.00 0.00 36.38 34.05 1cyd s VAL 81 CO 0.03 -0.29 1.12 0.20 0.00 0.00 0.00 175.10 176.16 1cyd s ASN 82 N 1.12 6.45 -0.07 3.32 0.01 0.01 -1.94 114.94 123.84 1cyd s ASN 82 Ca -0.00 -1.59 0.08 0.00 -0.71 0.00 0.00 52.86 50.64 1cyd s ASN 82 Cb -0.19 -2.43 -0.12 0.00 0.41 0.00 0.00 41.25 38.92 1cyd s ASN 82 CO -0.08 -1.26 0.08 -3.20 -1.51 0.00 0.00 177.10 171.13 1cyd n ASN 83 N 7.28 2.79 -4.74 -1.22 2.85 -1.25 -1.01 115.26 119.96 1cyd n ASN 83 Ca 0.15 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.20 1cyd n ASN 83 Cb 0.48 0.92 -0.01 0.00 1.24 0.00 0.00 39.78 42.41 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 -2.20 2.19 -3.51 5.20 0.00 -1.18 -4.84 120.51 116.16 1cyd n ALA 84 Ca -0.11 0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.61 1cyd n ALA 84 Cb 0.65 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.45 -1.84 0.04 0.00 0.00 -1.26 -4.57 121.76 113.67 1cyd s ALA 85 Ca 0.60 1.10 0.03 0.00 0.00 0.00 0.00 51.96 53.69 1cyd s ALA 85 Cb -0.52 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1cyd s ALA 85 CO 0.55 -0.65 -0.10 -0.48 0.00 0.00 0.00 175.76 175.08 1cyd s LEU 86 N -2.33 2.20 -0.20 0.00 2.34 -1.26 -5.01 118.68 114.43 1cyd s LEU 86 Ca 0.04 -0.47 -0.02 0.00 0.06 0.00 0.00 54.13 53.74 1cyd s LEU 86 Cb -0.01 -0.34 -0.00 0.00 -0.56 0.00 0.00 46.19 45.27 1cyd s LEU 86 CO -0.08 -0.09 -0.09 -0.69 -1.06 0.00 0.00 176.35 174.35 1cyd s VAL 87 N -1.06 3.08 -0.33 1.48 1.01 -1.26 -4.91 120.40 118.41 1cyd s VAL 87 Ca -0.04 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1cyd s VAL 87 Cb -0.08 -2.37 0.08 0.00 0.00 0.00 0.00 36.38 34.01 1cyd s VAL 87 CO 0.01 0.46 0.05 -0.63 0.00 0.00 0.00 175.10 175.00 1cyd s ILE 88 N 1.23 2.77 -0.16 2.22 1.01 -1.26 -5.08 121.20 121.93 1cyd s ILE 88 Ca 0.03 -1.85 -0.29 0.00 0.00 0.00 0.00 60.65 58.53 1cyd s ILE 88 Cb -0.14 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.52 1cyd s ILE 88 CO -0.03 -0.38 1.14 -0.04 0.00 0.00 0.00 174.94 175.63 1cyd s MET 89 N 1.11 4.29 -0.26 2.79 -1.94 -1.26 -4.75 119.30 119.27 1cyd s MET 89 Ca 0.02 1.53 -0.19 0.00 -1.71 0.00 0.00 55.69 55.34 1cyd s MET 89 Cb -0.20 -3.66 0.07 0.00 2.01 0.00 0.00 34.83 33.05 1cyd s MET 89 CO -0.04 -0.58 0.67 -0.65 -0.01 0.00 0.00 175.02 174.41 1cyd s GLN 90 N 2.98 0.73 0.80 2.03 -0.21 -0.43 -5.04 119.66 120.52 1cyd s GLN 90 Ca 0.51 1.09 -0.11 0.00 0.02 0.00 0.00 55.36 56.86 1cyd s GLN 90 Cb -0.20 0.24 0.08 0.00 1.00 0.00 0.00 33.01 34.13 1cyd s GLN 90 CO 0.13 -0.13 1.11 -1.25 -2.12 0.00 0.00 175.29 173.04 1cyd s PRO 91 N 1.08 1.95 0.16 2.91 0.04 -1.26 -4.39 135.00 135.50 1cyd s PRO 91 Ca -0.06 1.31 -0.24 0.00 0.04 0.00 0.00 61.00 62.06 1cyd s PRO 91 Cb -0.05 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.68 1cyd s PRO 91 CO -0.11 -1.90 1.59 0.35 0.04 0.00 0.00 177.00 176.97 1cyd h PHE 92 N -1.21 -1.05 0.00 0.56 3.57 -1.99 -0.31 116.94 116.51 1cyd h PHE 92 Ca -0.44 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.13 1cyd h PHE 92 Cb 1.24 0.52 0.00 0.00 2.79 0.00 0.00 35.95 40.51 1cyd h PHE 92 CO 0.55 -0.41 0.00 1.28 -2.23 0.00 0.00 178.31 177.50 1cyd n LEU 93 N -5.42 0.00 -0.26 0.59 7.99 -1.26 -2.01 117.00 116.63 1cyd n LEU 93 Ca 0.01 0.37 0.03 0.00 -0.01 0.00 0.00 56.01 56.40 1cyd n LEU 93 Cb 0.35 -0.37 0.05 0.00 -0.11 0.00 0.00 43.42 43.34 1cyd n LEU 93 CO 0.05 -0.34 0.49 -0.62 -1.51 0.00 0.00 177.39 175.46 1cyd n GLU 94 N -1.37 1.95 -2.02 3.23 1.02 -0.14 -5.02 120.64 118.28 1cyd n GLU 94 Ca 0.01 -1.46 -0.42 0.00 -0.02 0.00 0.00 57.16 55.28 1cyd n GLU 94 Cb 0.02 -1.11 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 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 -0.82 2.77 0.27 2.62 1.01 -0.85 -4.86 120.40 120.54 1cyd s VAL 95 Ca 0.09 0.59 0.07 0.00 0.00 0.00 0.00 61.98 62.74 1cyd s VAL 95 Cb 0.05 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1cyd s VAL 95 CO 0.07 0.07 0.20 0.42 0.00 0.00 0.00 175.10 175.85 1cyd s THR 96 N 0.59 4.14 0.15 3.92 -4.23 -1.26 -5.02 115.64 113.93 1cyd s THR 96 Ca 0.64 -1.45 -0.17 0.00 -1.18 0.00 0.00 61.69 59.53 1cyd s THR 96 Cb -0.42 -3.30 0.01 0.00 1.34 0.00 0.00 72.50 70.13 1cyd s THR 96 CO 0.37 -0.31 1.77 0.50 -0.54 0.00 0.00 174.62 176.41 1cyd h LYS 97 N 1.48 0.34 -0.73 3.99 3.64 -1.99 -1.57 116.57 121.73 1cyd h LYS 97 Ca -0.47 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1cyd h LYS 97 Cb 1.24 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1cyd h LYS 97 CO 0.60 0.22 0.31 1.05 -2.27 0.00 0.00 179.45 179.37 1cyd h GLU 98 N 0.35 1.06 -0.61 1.90 4.11 -1.99 -0.25 114.58 119.16 1cyd h GLU 98 Ca 0.15 -0.17 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 1cyd h GLU 98 Cb 0.06 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1cyd h GLU 98 CO -0.10 0.84 0.06 0.00 0.07 0.00 0.00 179.01 179.88 1cyd h ALA 99 N 1.30 0.81 0.54 1.06 0.00 -1.87 -1.46 119.26 119.64 1cyd h ALA 99 Ca 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1cyd h ALA 99 Cb 0.16 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1cyd h ALA 99 CO -0.03 0.60 -0.26 0.35 0.00 0.00 0.00 179.25 179.91 1cyd h PHE 100 N 0.93 -0.67 -0.30 0.00 3.04 -0.87 -2.20 116.94 116.86 1cyd h PHE 100 Ca 0.18 -0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.17 1cyd h PHE 100 Cb 0.48 0.22 -0.06 0.00 2.56 0.00 0.00 35.95 39.16 1cyd h PHE 100 CO 0.04 -0.36 -0.07 -0.44 -2.02 0.00 0.00 178.31 175.46 1cyd h ASP 101 N -0.90 -0.26 -0.31 0.41 3.32 -1.01 -0.63 116.42 117.04 1cyd h ASP 101 Ca -0.07 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1cyd h ASP 101 Cb 0.62 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1cyd h ASP 101 CO 0.12 -0.09 0.15 -0.09 -1.72 0.00 0.00 179.24 177.61 1cyd h ARG 102 N 0.01 0.44 -0.49 3.56 9.65 -1.33 -1.05 114.38 125.17 1cyd h ARG 102 Ca 0.15 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1cyd h ARG 102 Cb 0.22 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1cyd h ARG 102 CO -0.30 0.41 0.32 0.77 2.80 0.00 0.00 179.97 183.96 1cyd h SER 103 N 0.37 0.54 0.95 -3.80 0.02 -1.04 -0.84 113.55 109.75 1cyd h SER 103 Ca 0.11 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 1cyd h SER 103 Cb 0.11 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1cyd h SER 103 CO -0.01 0.39 -0.47 -0.26 -1.14 0.00 0.00 176.83 175.33 1cyd h PHE 104 N 0.64 0.00 -0.17 3.45 -1.00 -1.05 -0.06 116.94 118.75 1cyd h PHE 104 Ca 0.18 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.87 1cyd h PHE 104 Cb -0.05 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.51 1cyd h PHE 104 CO -0.05 0.47 -0.28 0.77 -1.61 0.00 0.00 178.31 177.62 1cyd h SER 105 N 0.00 0.54 0.00 2.17 0.02 -0.73 0.17 113.55 115.72 1cyd h SER 105 Ca -0.00 -0.53 -0.02 0.00 -0.84 0.00 0.00 61.79 60.40 1cyd h SER 105 Cb 1.07 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.46 1cyd h SER 105 CO 0.06 0.97 -0.12 0.58 -1.14 0.00 0.00 176.83 177.18 1cyd h VAL 106 N 0.14 1.54 0.00 2.27 2.07 -1.18 -2.59 116.25 118.50 1cyd h VAL 106 Ca 0.01 -2.20 -0.04 0.00 0.82 0.00 0.00 66.70 65.29 1cyd h VAL 106 Cb 0.86 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 1cyd h VAL 106 CO 0.06 0.52 -0.20 0.78 0.02 0.00 0.00 177.57 178.76 1cyd h ASN 107 N -1.00 0.00 0.00 0.57 4.21 -1.14 -3.38 115.58 114.84 1cyd h ASN 107 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1cyd h ASN 107 Cb 0.93 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.13 1cyd h ASN 107 CO -0.02 0.20 -0.24 -0.11 -1.29 0.00 0.00 177.43 175.97 1cyd n LEU 108 N -3.34 0.33 -0.21 1.61 7.94 -0.97 -4.73 117.00 117.62 1cyd n LEU 108 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1cyd n LEU 108 Cb 0.42 0.00 0.27 0.00 0.53 0.00 0.00 43.42 44.64 1cyd n LEU 108 CO 0.33 -0.15 1.23 -0.09 -1.11 0.00 0.00 177.39 177.60 1cyd h ARG 109 N 0.00 0.94 -0.03 1.96 2.43 -0.70 -1.66 114.38 117.32 1cyd h ARG 109 Ca 0.00 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 1cyd h ARG 109 Cb 0.24 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1cyd h ARG 109 CO 0.00 0.62 -0.34 0.66 -1.51 0.00 0.00 179.97 179.40 1cyd h SER 110 N 0.97 0.05 -0.32 -3.80 4.64 -1.64 -1.68 113.55 111.77 1cyd h SER 110 Ca 0.28 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.47 1cyd h SER 110 Cb -0.05 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1cyd h SER 110 CO -0.07 0.39 -0.23 0.58 -0.87 0.00 0.00 176.83 176.63 1cyd h VAL 111 N 0.04 1.27 0.38 0.95 2.07 -1.58 -0.05 116.25 119.34 1cyd h VAL 111 Ca 0.00 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1cyd h VAL 111 Cb 0.63 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1cyd h VAL 111 CO 0.05 0.46 -0.18 -0.26 0.02 0.00 0.00 177.57 177.65 1cyd h PHE 112 N 0.70 -0.48 0.36 1.57 -1.00 -0.95 -2.26 116.94 114.89 1cyd h PHE 112 Ca 0.09 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1cyd h PHE 112 Cb 0.76 0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.47 1cyd h PHE 112 CO 0.04 -0.22 -0.22 0.37 -1.61 0.00 0.00 178.31 176.68 1cyd h GLN 113 N -0.65 -0.53 -0.62 1.51 4.15 -1.18 -0.09 115.11 117.70 1cyd h GLN 113 Ca -0.05 0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 1cyd h GLN 113 Cb 0.47 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.26 1cyd h GLN 113 CO 0.09 -0.35 0.19 0.28 -1.93 0.00 0.00 178.83 177.10 1cyd h VAL 114 N -0.55 1.25 -0.74 2.39 2.07 -1.11 -2.18 116.25 117.37 1cyd h VAL 114 Ca -0.04 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1cyd h VAL 114 Cb 0.45 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1cyd h VAL 114 CO 0.05 0.32 0.36 0.28 0.02 0.00 0.00 177.57 178.60 1cyd h SER 115 N 0.90 0.95 -0.10 0.57 0.02 -1.30 -1.04 113.55 113.55 1cyd h SER 115 Ca 0.20 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1cyd h SER 115 Cb 0.30 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 1cyd h SER 115 CO -0.01 0.80 0.05 1.56 -1.14 0.00 0.00 176.83 178.09 1cyd h GLN 116 N 1.04 0.14 -0.34 3.45 4.20 -0.64 0.42 115.11 123.38 1cyd h GLN 116 Ca 0.26 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.94 1cyd h GLN 116 Cb 0.10 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1cyd h GLN 116 CO -0.03 0.20 0.20 0.52 -0.67 0.00 0.00 178.83 179.05 1cyd h MET 117 N 0.04 0.47 -0.19 1.46 2.86 -1.01 -0.53 114.93 118.04 1cyd h MET 117 Ca 0.03 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1cyd h MET 117 Cb 0.11 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1cyd h MET 117 CO -0.00 0.37 0.02 0.28 1.06 0.00 0.00 176.91 178.63 1cyd h VAL 118 N 0.44 1.24 -0.87 -2.22 2.07 -1.17 -2.64 116.25 113.10 1cyd h VAL 118 Ca 0.12 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1cyd h VAL 118 Cb 0.02 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1cyd h VAL 118 CO -0.02 0.24 0.47 0.00 0.02 0.00 0.00 177.57 178.27 1cyd h ALA 119 N 0.81 1.20 -0.77 1.67 0.00 -0.81 -0.75 119.26 120.60 1cyd h ALA 119 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1cyd h ALA 119 Cb 0.34 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1cyd h ALA 119 CO 0.01 0.64 0.42 0.00 0.00 0.00 0.00 179.25 180.33 1cyd h ARG 120 N 1.21 1.07 0.03 0.00 3.08 -1.05 -1.40 114.38 117.32 1cyd h ARG 120 Ca 0.30 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1cyd h ARG 120 Cb 0.03 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1cyd h ARG 120 CO -0.05 0.78 -0.01 0.22 -1.07 0.00 0.00 179.97 179.84 1cyd h ASP 121 N 1.08 -0.03 -0.38 7.04 3.58 -0.94 0.54 116.42 127.31 1cyd h ASP 121 Ca 0.27 -0.22 0.06 0.00 0.42 0.00 0.00 57.03 57.56 1cyd h ASP 121 Cb 0.02 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 1cyd h ASP 121 CO -0.04 0.20 0.07 0.24 -2.88 0.00 0.00 179.24 176.83 1cyd h MET 122 N -0.27 0.19 -0.47 0.28 2.86 -0.92 0.60 114.93 117.20 1cyd h MET 122 Ca -0.00 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1cyd h MET 122 Cb 0.25 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1cyd h MET 122 CO 0.01 0.13 0.22 0.82 1.06 0.00 0.00 176.91 179.14 1cyd h ILE 123 N 0.20 1.19 -0.84 -1.22 2.04 -1.21 -0.90 117.51 116.77 1cyd h ILE 123 Ca 0.18 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1cyd h ILE 123 Cb 0.21 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1cyd h ILE 123 CO -0.24 0.21 0.53 0.78 0.00 0.00 0.00 178.15 179.44 1cyd h ASN 124 N 0.61 0.98 1.37 1.72 -0.26 -0.06 -2.02 115.58 117.92 1cyd h ASN 124 Ca 0.16 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1cyd h ASN 124 Cb 0.14 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 1cyd h ASN 124 CO -0.02 0.73 -0.06 0.54 -1.06 0.00 0.00 177.43 177.57 1cyd n ARG 125 N -4.39 0.23 -2.40 0.81 1.74 0.13 -4.93 116.66 107.85 1cyd n ARG 125 Ca 0.09 0.18 -0.07 0.00 -0.77 0.00 0.00 57.85 57.28 1cyd n ARG 125 Cb 0.04 -1.76 0.01 0.00 -1.02 0.00 0.00 32.46 29.73 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 0.23 3.45 -0.13 0.00 -0.42 -5.05 105.19 104.60 1cyd n GLY 126 Ca 0.06 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.62 2.44 0.78 1.61 -7.23 -0.73 -5.04 120.40 109.60 1cyd s VAL 127 Ca 0.07 -2.19 -0.11 0.00 -1.81 0.00 0.00 61.98 57.94 1cyd s VAL 127 Cb -0.03 -2.22 0.06 0.00 0.56 0.00 0.00 36.38 34.75 1cyd s VAL 127 CO 0.09 -0.24 1.10 -2.16 -0.31 0.00 0.00 175.10 173.57 1cyd s PRO 128 N -3.05 2.23 0.14 4.82 0.04 -1.26 -4.50 135.00 133.42 1cyd s PRO 128 Ca 0.25 0.58 -0.15 0.00 0.04 0.00 0.00 61.00 61.72 1cyd s PRO 128 Cb -0.07 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1cyd s PRO 128 CO 0.12 -1.51 0.39 0.20 0.04 0.00 0.00 177.00 176.25 1cyd s GLY 129 N -4.03 -0.11 -0.05 0.56 0.00 -0.86 -4.94 107.32 97.89 1cyd s GLY 129 Ca 0.60 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1cyd s GLY 129 CO 0.53 -0.41 -0.02 -0.45 0.00 0.00 0.00 173.10 172.75 1cyd s SER 130 N -2.84 0.94 -0.10 1.64 0.15 -1.15 -0.49 113.70 111.84 1cyd s SER 130 Ca 0.06 -0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.66 1cyd s SER 130 Cb 0.02 -0.37 0.01 0.00 -1.71 0.00 0.00 66.02 63.96 1cyd s SER 130 CO -0.09 -0.10 -0.20 -0.63 1.20 0.00 0.00 173.24 173.42 1cyd s ILE 131 N 1.21 1.75 -0.15 6.45 1.01 0.34 -1.82 121.20 130.00 1cyd s ILE 131 Ca -0.07 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1cyd s ILE 131 Cb -0.14 -1.54 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 1cyd s ILE 131 CO -0.02 0.49 -0.17 -0.69 0.00 0.00 0.00 174.94 174.55 1cyd s VAL 132 N 0.54 2.53 -0.25 2.92 1.01 -0.15 -1.47 120.40 125.53 1cyd s VAL 132 Ca -0.15 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 60.92 1cyd s VAL 132 Cb -0.17 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1cyd s VAL 132 CO 0.05 0.53 0.11 0.20 0.00 0.00 0.00 175.10 175.99 1cyd s ASN 133 N 0.75 5.56 -0.54 3.32 0.01 0.38 -0.81 114.94 123.62 1cyd s ASN 133 Ca -0.07 -0.08 -0.27 0.00 -0.71 0.00 0.00 52.86 51.73 1cyd s ASN 133 Cb -0.16 -2.01 0.03 0.00 0.41 0.00 0.00 41.25 39.53 1cyd s ASN 133 CO 0.01 -0.00 1.10 -0.69 -1.51 0.00 0.00 177.10 176.00 1cyd s VAL 134 N 1.45 4.19 0.00 1.60 1.01 -0.18 -2.32 120.40 126.14 1cyd s VAL 134 Ca 0.06 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1cyd s VAL 134 Cb -0.15 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.60 1cyd s VAL 134 CO 0.06 -1.16 0.00 -0.24 0.00 0.00 0.00 175.10 173.76 1cyd n SER 135 N 7.96 0.00 -3.53 3.32 2.88 0.13 -4.86 113.62 119.52 1cyd n SER 135 Ca 0.08 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.54 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 -1.00 -0.36 0.52 -3.46 0.15 -1.25 -4.44 113.70 103.86 1cyd s SER 136 Ca 0.00 -0.06 0.29 0.00 0.70 0.00 0.00 55.95 56.88 1cyd s SER 136 Cb 0.00 0.42 1.38 0.00 -1.71 0.00 0.00 66.02 66.11 1cyd s SER 136 CO 0.00 -0.70 2.02 0.00 1.20 0.00 0.00 173.24 175.75 1cyd h MET 137 N 2.00 0.00 0.00 5.44 -0.00 -1.22 -2.46 114.93 118.69 1cyd h MET 137 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.46 1cyd h MET 137 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.85 1cyd h MET 137 CO 0.31 0.12 0.00 1.33 -0.00 0.00 0.00 176.91 178.67 1cyd n VAL 138 N -3.44 0.00 0.65 -0.10 0.24 -1.26 -0.84 118.33 113.59 1cyd n VAL 138 Ca -0.01 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.42 1cyd n VAL 138 Cb 0.29 -0.21 0.37 0.00 -1.47 0.00 0.00 33.84 32.81 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 -0.54 2.45 0.00 2.33 0.00 -0.93 -4.28 120.51 119.54 1cyd n ALA 139 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1cyd n ALA 139 Cb 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.15 0.00 -4.27 0.00 8.25 -0.02 -4.49 115.22 112.53 1cyd n HIS 140 Ca 0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.22 1cyd n HIS 140 Cb 0.42 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.92 3.07 0.72 1.59 -7.23 -0.82 -5.13 120.40 110.69 1cyd s VAL 141 Ca 0.00 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 58.62 1cyd s VAL 141 Cb 0.00 -2.44 0.02 0.00 0.56 0.00 0.00 36.38 34.53 1cyd s VAL 141 CO 0.00 0.08 1.08 0.42 -0.31 0.00 0.00 175.10 176.36 1cyd s THR 142 N -1.24 3.68 -0.23 5.32 -4.23 -1.26 -4.23 115.64 113.45 1cyd s THR 142 Ca 0.20 0.54 -0.14 0.00 -1.18 0.00 0.00 61.69 61.11 1cyd s THR 142 Cb -0.11 -3.39 0.07 0.00 1.34 0.00 0.00 72.50 70.42 1cyd s THR 142 CO 0.12 -0.71 0.56 0.12 -0.54 0.00 0.00 174.62 174.17 1cyd s PHE 143 N -3.18 -0.80 0.33 3.99 2.19 -1.26 -5.01 117.98 114.24 1cyd s PHE 143 Ca 0.59 1.70 -0.29 0.00 0.33 0.00 0.00 56.93 59.25 1cyd s PHE 143 Cb -0.13 0.41 -0.12 0.00 -1.31 0.00 0.00 43.02 41.87 1cyd s PHE 143 CO 0.54 -0.41 1.48 -2.30 1.83 0.00 0.00 175.22 176.36 1cyd n PRO 144 N 3.95 2.52 -0.88 10.12 -0.02 -1.26 -2.46 135.00 146.96 1cyd n PRO 144 Ca -0.20 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1cyd n PRO 144 Cb 0.57 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1cyd n PRO 144 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cyd n ASN 145 N 1.32 -3.31 -0.95 2.55 5.03 -1.26 -4.84 115.26 113.79 1cyd n ASN 145 Ca 0.06 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.52 1cyd n ASN 145 Cb 0.37 -2.27 0.21 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 3.83 -0.25 3.41 4.32 -1.03 -1.31 117.00 125.97 1cyd n LEU 146 Ca 0.00 -3.48 -0.02 0.00 -0.02 0.00 0.00 56.01 52.49 1cyd n LEU 146 Cb 0.23 -0.58 0.09 0.00 -1.62 0.00 0.00 43.42 41.53 1cyd n LEU 146 CO 0.00 1.03 1.14 -0.29 -1.22 0.00 0.00 177.39 178.04 1cyd h ILE 147 N 1.16 1.06 -0.11 -0.08 2.10 -1.77 0.22 117.51 120.10 1cyd h ILE 147 Ca 0.12 -0.28 -0.02 0.00 1.08 0.00 0.00 64.86 65.76 1cyd h ILE 147 Cb 1.51 0.16 -0.00 0.00 -1.09 0.00 0.00 36.82 37.39 1cyd h ILE 147 CO 0.29 0.15 -0.02 0.74 -1.08 0.00 0.00 178.15 178.23 1cyd h THR 148 N 0.83 1.29 -0.78 2.19 2.02 -1.86 -1.45 112.91 115.15 1cyd h THR 148 Ca 0.30 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1cyd h THR 148 Cb 0.07 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 1cyd h THR 148 CO -0.13 0.27 0.49 0.22 0.37 0.00 0.00 175.52 176.74 1cyd h TYR 149 N -0.12 1.00 -0.81 3.16 5.03 -1.80 -2.27 116.97 121.17 1cyd h TYR 149 Ca 0.03 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 1cyd h TYR 149 Cb 0.42 -0.33 -0.04 0.00 1.55 0.00 0.00 36.73 38.33 1cyd h TYR 149 CO 0.05 0.65 0.41 0.77 -1.32 0.00 0.00 178.16 178.72 1cyd h SER 150 N 1.06 1.03 -0.89 -2.11 0.02 -0.43 -2.05 113.55 110.18 1cyd h SER 150 Ca 0.28 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1cyd h SER 150 Cb -0.08 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.16 1cyd h SER 150 CO -0.06 0.85 0.53 0.28 -1.14 0.00 0.00 176.83 177.30 1cyd h SER 151 N 1.14 1.07 -0.07 3.07 0.02 -0.72 0.88 113.55 118.94 1cyd h SER 151 Ca 0.28 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 1cyd h SER 151 Cb 0.08 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1cyd h SER 151 CO -0.04 0.82 -0.18 0.71 -1.14 0.00 0.00 176.83 177.01 1cyd h THR 152 N 1.22 1.24 0.01 -2.27 1.35 -0.88 -1.44 112.91 112.15 1cyd h THR 152 Ca 0.32 -1.08 -0.21 0.00 -0.55 0.00 0.00 66.41 64.88 1cyd h THR 152 Cb -0.05 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1cyd h THR 152 CO -0.06 0.35 -0.93 0.11 -0.25 0.00 0.00 175.52 174.74 1cyd h LYS 153 N 0.40 0.29 -0.77 4.72 1.79 -0.96 -1.84 116.57 120.19 1cyd h LYS 153 Ca 0.07 -0.32 -0.05 0.00 -2.18 0.00 0.00 60.65 58.16 1cyd h LYS 153 Cb 0.54 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.25 1cyd h LYS 153 CO 0.04 1.03 0.27 0.78 -1.08 0.00 0.00 179.45 180.49 1cyd h GLY 154 N 1.59 1.26 1.24 3.86 0.00 -0.57 -1.81 103.07 108.64 1cyd h GLY 154 Ca -0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 1cyd h GLY 154 CO 0.15 0.68 0.20 0.00 0.00 0.00 0.00 176.54 177.56 1cyd h ALA 155 N 1.14 1.15 0.00 3.60 0.00 -1.12 -2.50 119.26 121.54 1cyd h ALA 155 Ca 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1cyd h ALA 155 Cb 0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1cyd h ALA 155 CO -0.01 0.59 -0.08 1.98 0.00 0.00 0.00 179.25 181.72 1cyd h MET 156 N 0.93 0.00 -0.12 0.00 -1.53 -0.49 -1.31 114.93 112.41 1cyd h MET 156 Ca 0.21 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.46 1cyd h MET 156 Cb 0.27 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.31 1cyd h MET 156 CO -0.01 0.08 0.05 1.15 0.14 0.00 0.00 176.91 178.33 1cyd h THR 157 N 0.00 1.13 -0.10 -0.77 2.02 -0.96 0.10 112.91 114.33 1cyd h THR 157 Ca -0.00 -0.38 -0.15 0.00 0.77 0.00 0.00 66.41 66.64 1cyd h THR 157 Cb 0.16 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1cyd h THR 157 CO 0.01 0.12 -0.60 0.24 0.37 0.00 0.00 175.52 175.66 1cyd h MET 158 N 0.05 0.35 -0.17 6.66 2.86 -1.55 -1.67 114.93 121.46 1cyd h MET 158 Ca 0.04 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1cyd h MET 158 Cb 0.14 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1cyd h MET 158 CO -0.00 0.84 0.12 1.25 1.06 0.00 0.00 176.91 180.17 1cyd h LEU 159 N 0.26 0.20 -0.31 1.22 5.85 -1.07 0.24 115.31 121.70 1cyd h LEU 159 Ca -0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1cyd h LEU 159 Cb 1.12 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1cyd h LEU 159 CO 0.10 0.15 0.19 0.74 -0.34 0.00 0.00 178.44 179.28 1cyd h THR 160 N 0.24 1.10 -0.09 1.05 2.02 -0.70 0.12 112.91 116.65 1cyd h THR 160 Ca 0.06 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1cyd h THR 160 Cb -0.03 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1cyd h THR 160 CO -0.01 0.10 0.04 0.50 0.37 0.00 0.00 175.52 176.52 1cyd h LYS 161 N 0.40 0.13 -0.17 6.66 3.64 -1.12 -0.73 116.57 125.37 1cyd h LYS 161 Ca 0.11 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1cyd h LYS 161 Cb 0.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1cyd h LYS 161 CO -0.02 0.20 -0.33 0.00 -2.27 0.00 0.00 179.45 177.02 1cyd h ALA 162 N 0.92 1.12 -0.41 5.00 0.00 -0.36 -1.70 119.26 123.83 1cyd h ALA 162 Ca 0.03 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1cyd h ALA 162 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cyd h ALA 162 CO -0.00 0.56 -0.07 0.52 0.00 0.00 0.00 179.25 180.25 1cyd h MET 163 N 0.30 0.78 -0.91 0.00 2.86 -0.51 -1.05 114.93 116.40 1cyd h MET 163 Ca 0.04 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1cyd h MET 163 Cb 0.74 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1cyd h MET 163 CO 0.06 0.90 0.59 0.00 1.06 0.00 0.00 176.91 179.51 1cyd h ALA 164 N 0.86 1.33 -0.11 6.32 0.00 -0.79 0.11 119.26 126.98 1cyd h ALA 164 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1cyd h ALA 164 Cb 0.59 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1cyd h ALA 164 CO 0.04 0.61 0.01 1.98 0.00 0.00 0.00 179.25 181.89 1cyd h MET 165 N 1.24 0.20 -0.01 0.00 -1.53 -0.98 -0.66 114.93 113.19 1cyd h MET 165 Ca 0.33 -0.06 -0.16 0.00 -3.44 0.00 0.00 59.70 56.37 1cyd h MET 165 Cb -0.12 -0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 30.89 1cyd h MET 165 CO -0.07 0.43 -0.74 0.93 0.14 0.00 0.00 176.91 177.60 1cyd h GLU 166 N -0.06 0.05 0.00 0.39 5.08 -0.91 -3.29 114.58 115.85 1cyd h GLU 166 Ca 0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1cyd h GLU 166 Cb 0.33 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1cyd h GLU 166 CO 0.00 0.77 -1.05 1.28 -1.00 0.00 0.00 179.01 179.01 1cyd n LEU 167 N -3.69 0.71 -0.21 1.33 4.77 0.37 -4.42 117.00 115.87 1cyd n LEU 167 Ca -0.01 -0.25 0.01 0.00 -0.03 0.00 0.00 56.01 55.72 1cyd n LEU 167 Cb 0.72 -0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.86 1cyd n LEU 167 CO 0.44 0.15 0.98 1.23 -1.33 0.00 0.00 177.39 178.86 1cyd h GLY 168 N 4.77 0.87 2.00 -0.72 0.00 -1.18 0.16 103.07 108.97 1cyd h GLY 168 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1cyd h GLY 168 CO 0.00 -0.04 0.00 -1.05 0.00 0.00 0.00 176.54 175.45 1cyd n PRO 169 N -5.02 0.04 -0.37 4.80 -0.02 -1.26 -0.81 135.00 132.37 1cyd n PRO 169 Ca 0.09 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.18 1cyd n PRO 169 Cb 0.30 -1.63 0.27 0.00 -0.02 0.00 0.00 33.50 32.42 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 -1.72 0.92 -2.32 6.00 8.25 0.54 -4.96 115.22 121.93 1cyd n HIS 170 Ca -0.00 -0.55 -0.17 0.00 -0.26 0.00 0.00 57.72 56.74 1cyd n HIS 170 Cb 0.03 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.04 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 1.00 -1.37 -3.83 -0.41 5.02 0.01 -4.67 118.16 113.91 1cyd n LYS 171 Ca 0.20 0.81 -0.36 0.00 -2.02 0.00 0.00 58.31 56.94 1cyd n LYS 171 Cb 0.64 -5.24 -0.13 0.00 -0.02 0.00 0.00 35.03 30.28 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 -2.84 4.01 0.10 -0.18 1.01 -1.13 -2.03 121.20 120.14 1cyd s ILE 172 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 1cyd s ILE 172 Cb -0.00 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.55 1cyd s ILE 172 CO 0.00 0.37 0.47 -0.13 0.00 0.00 0.00 174.94 175.65 1cyd s ARG 173 N 1.50 3.87 -0.06 2.79 0.52 0.35 -3.87 118.95 124.05 1cyd s ARG 173 Ca 0.06 0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 55.59 1cyd s ARG 173 Cb -0.15 -2.99 0.03 0.00 0.52 0.00 0.00 34.95 32.36 1cyd s ARG 173 CO 0.01 0.54 0.01 0.08 0.02 0.00 0.00 175.30 175.96 1cyd s VAL 174 N -1.40 0.27 0.20 3.52 1.01 -1.26 -0.50 120.40 122.24 1cyd s VAL 174 Ca 0.34 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1cyd s VAL 174 Cb -0.15 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1cyd s VAL 174 CO 0.18 0.23 0.13 0.20 0.00 0.00 0.00 175.10 175.84 1cyd s ASN 175 N 1.85 0.18 0.25 3.32 0.01 -0.54 0.02 114.94 120.03 1cyd s ASN 175 Ca 0.03 -1.40 0.05 0.00 -0.71 0.00 0.00 52.86 50.83 1cyd s ASN 175 Cb -0.12 0.38 -0.05 0.00 0.41 0.00 0.00 41.25 41.86 1cyd s ASN 175 CO -0.04 -0.84 -0.03 -0.94 -1.51 0.00 0.00 177.10 173.73 1cyd s SER 176 N -3.16 2.29 -0.05 -1.22 1.04 -0.45 -0.47 113.70 111.69 1cyd s SER 176 Ca 0.39 -1.20 0.05 0.00 0.48 0.00 0.00 55.95 55.67 1cyd s SER 176 Cb 0.07 -0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 1cyd s SER 176 CO 0.12 -0.43 -0.20 -0.69 0.98 0.00 0.00 173.24 173.03 1cyd s VAL 177 N -3.22 1.62 -0.48 5.02 1.01 -0.98 -1.74 120.40 121.63 1cyd s VAL 177 Ca 0.29 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1cyd s VAL 177 Cb 0.05 -1.38 0.14 0.00 0.00 0.00 0.00 36.38 35.18 1cyd s VAL 177 CO 0.10 0.46 0.26 0.20 0.00 0.00 0.00 175.10 176.12 1cyd s ASN 178 N -0.03 3.87 0.56 3.32 0.02 0.37 -0.69 114.94 122.35 1cyd s ASN 178 Ca -0.04 -2.83 -0.07 0.00 -1.02 0.00 0.00 52.86 48.90 1cyd s ASN 178 Cb -0.12 -1.24 -0.03 0.00 0.02 0.00 0.00 41.25 39.88 1cyd s ASN 178 CO 0.03 -0.24 0.90 -2.84 0.02 0.00 0.00 177.10 174.96 1cyd s PRO 179 N 0.04 3.39 0.00 -0.60 0.02 -1.26 -1.26 135.00 135.33 1cyd s PRO 179 Ca 0.18 0.33 0.00 0.00 0.02 0.00 0.00 61.00 61.53 1cyd s PRO 179 Cb -0.23 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.04 1cyd s PRO 179 CO -0.01 -0.46 0.00 -2.37 -0.33 0.00 0.00 177.00 173.83 1cyd n THR 180 N -2.51 0.00 -1.72 0.99 5.66 -0.85 -1.06 114.28 114.79 1cyd n THR 180 Ca 0.03 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.61 1cyd n THR 180 Cb 0.55 -1.44 -0.03 0.00 -1.55 0.00 0.00 70.33 67.87 1cyd n THR 180 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1cyd n VAL 181 N -0.37 0.38 -4.56 1.08 0.31 -1.26 -4.79 118.33 109.12 1cyd n VAL 181 Ca 0.00 -0.10 -0.27 0.00 -0.01 0.00 0.00 64.34 63.96 1cyd n VAL 181 Cb 0.00 -1.91 -0.17 0.00 -0.91 0.00 0.00 33.84 30.86 1cyd n VAL 181 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1cyd s VAL 182 N 0.70 1.39 -0.40 2.52 1.01 -1.26 -2.04 120.40 122.32 1cyd s VAL 182 Ca 0.72 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1cyd s VAL 182 Cb -0.53 -1.26 -0.10 0.00 0.00 0.00 0.00 36.38 34.49 1cyd s VAL 182 CO 0.39 0.42 2.07 0.18 0.00 0.00 0.00 175.10 178.16 1cyd n LEU 183 N 4.02 3.57 0.00 3.92 4.32 -1.26 -3.10 117.00 128.47 1cyd n LEU 183 Ca -0.20 -2.29 0.00 0.00 -0.02 0.00 0.00 56.01 53.50 1cyd n LEU 183 Cb 0.52 -0.88 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 1cyd n LEU 183 CO 0.24 0.56 0.00 0.35 -1.22 0.00 0.00 177.39 177.32 1cyd n THR 184 N 3.46 0.00 -0.10 -5.08 -2.24 -1.26 -4.77 114.28 104.29 1cyd n THR 184 Ca 0.31 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.07 1cyd n THR 184 Cb 0.31 -1.42 0.23 0.00 -2.10 0.00 0.00 70.33 67.34 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 0.70 -0.38 3.42 3.32 -2.00 -1.89 116.42 119.59 1cyd h ASP 185 Ca 0.00 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1cyd h ASP 185 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1cyd h ASP 185 CO 0.00 0.69 0.02 -0.03 -1.72 0.00 0.00 179.24 178.20 1cyd h MET 186 N 0.73 0.65 -0.80 3.56 4.05 -1.93 -1.90 114.93 119.29 1cyd h MET 186 Ca 0.16 -0.20 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1cyd h MET 186 Cb 0.27 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.97 1cyd h MET 186 CO -0.00 0.74 0.38 0.78 0.23 0.00 0.00 176.91 179.04 1cyd h GLY 187 N 0.48 1.24 0.94 1.39 0.00 -1.41 -1.64 103.07 104.07 1cyd h GLY 187 Ca 0.11 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1cyd h GLY 187 CO 0.02 0.58 0.04 0.50 0.00 0.00 0.00 176.54 177.67 1cyd h LYS 188 N 1.15 0.67 0.02 4.80 1.57 -1.23 -2.02 116.57 121.51 1cyd h LYS 188 Ca 0.28 -0.19 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1cyd h LYS 188 Cb 0.12 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1cyd h LYS 188 CO -0.03 0.74 -0.16 -0.22 -0.57 0.00 0.00 179.45 179.20 1cyd h LYS 189 N 0.50 -0.27 -0.08 3.15 3.64 -0.93 -2.42 116.57 120.17 1cyd h LYS 189 Ca 0.12 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1cyd h LYS 189 Cb 0.41 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1cyd h LYS 189 CO 0.01 -0.18 -0.25 0.28 -2.27 0.00 0.00 179.45 177.04 1cyd h VAL 190 N -0.28 1.22 -0.59 2.00 2.07 -1.27 -3.10 116.25 116.30 1cyd h VAL 190 Ca 0.05 -1.03 -0.35 0.00 0.82 0.00 0.00 66.70 66.19 1cyd h VAL 190 Cb 0.34 1.44 -0.21 0.00 -1.52 0.00 0.00 31.29 31.35 1cyd h VAL 190 CO -0.15 0.30 0.05 -1.54 0.02 0.00 0.00 177.57 176.26 1cyd n SER 191 N -4.19 3.66 -0.25 0.57 3.41 -0.77 -4.77 113.62 111.28 1cyd n SER 191 Ca -0.01 -3.77 0.01 0.00 -0.26 0.00 0.00 58.87 54.84 1cyd n SER 191 Cb 0.34 -0.67 0.13 0.00 -0.26 0.00 0.00 64.21 63.74 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 1.29 0.98 -2.05 7.33 0.00 -1.36 -3.41 119.26 122.04 1cyd h ALA 192 Ca 0.36 0.04 -0.56 0.00 0.00 0.00 0.00 54.91 54.74 1cyd h ALA 192 Cb 1.72 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 1cyd h ALA 192 CO 0.71 0.01 1.10 0.34 0.00 0.00 0.00 179.25 181.41 1cyd s ASP 193 N -5.55 6.45 0.25 0.00 2.15 -1.26 -4.91 116.67 113.80 1cyd s ASP 193 Ca -0.13 1.63 -0.03 0.00 0.43 0.00 0.00 52.55 54.45 1cyd s ASP 193 Cb 0.17 -2.53 0.42 0.00 -0.30 0.00 0.00 42.92 40.68 1cyd s ASP 193 CO 0.76 -1.20 1.83 1.55 -0.17 0.00 0.00 175.17 177.94 1cyd h PRO 194 N 10.40 0.86 -0.33 4.34 0.13 -1.99 0.15 132.00 145.56 1cyd h PRO 194 Ca -0.33 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 1cyd h PRO 194 Cb 1.15 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1cyd h PRO 194 CO 1.00 0.57 -0.01 1.49 -0.23 0.00 0.00 178.00 180.81 1cyd h GLU 195 N 0.89 0.58 0.44 0.86 4.57 -1.95 -0.85 114.58 119.12 1cyd h GLU 195 Ca 0.42 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1cyd h GLU 195 Cb 0.34 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1cyd h GLU 195 CO -0.23 0.72 -0.21 0.35 -1.18 0.00 0.00 179.01 178.46 1cyd h PHE 196 N 0.38 -0.54 -0.77 0.92 3.57 -1.77 -0.69 116.94 118.04 1cyd h PHE 196 Ca 0.09 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.70 1cyd h PHE 196 Cb 0.47 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 1cyd h PHE 196 CO 0.04 -0.32 0.50 0.00 -2.23 0.00 0.00 178.31 176.31 1cyd h ALA 197 N -0.07 1.93 -0.04 2.41 0.00 -0.71 0.18 119.26 122.97 1cyd h ALA 197 Ca -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1cyd h ALA 197 Cb 0.47 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1cyd h ALA 197 CO 0.10 -0.12 -0.00 -0.09 0.00 0.00 0.00 179.25 179.13 1cyd h ARG 198 N 0.57 0.07 -0.35 0.00 2.43 -0.61 -1.08 114.38 115.40 1cyd h ARG 198 Ca 0.37 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1cyd h ARG 198 Cb 0.64 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1cyd h ARG 198 CO -0.13 0.39 0.20 0.87 -1.51 0.00 0.00 179.97 179.79 1cyd h LYS 199 N -0.26 0.49 -0.19 0.20 1.79 -0.11 -2.19 116.57 116.30 1cyd h LYS 199 Ca 0.01 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1cyd h LYS 199 Cb 0.36 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 1cyd h LYS 199 CO 0.00 0.40 -0.02 1.25 -1.08 0.00 0.00 179.45 180.01 1cyd h LEU 200 N 0.45 -0.12 -0.72 2.94 6.46 -0.65 -1.79 115.31 121.89 1cyd h LEU 200 Ca 0.13 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1cyd h LEU 200 Cb 0.05 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 1cyd h LEU 200 CO -0.02 -0.03 0.47 0.50 -0.62 0.00 0.00 178.44 178.73 1cyd h LYS 201 N 0.04 0.96 0.00 1.25 3.64 -1.06 -2.45 116.57 118.94 1cyd h LYS 201 Ca 0.09 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1cyd h LYS 201 Cb 0.13 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1cyd h LYS 201 CO -0.17 0.65 -0.21 1.49 -2.27 0.00 0.00 179.45 178.93 1cyd h GLU 202 N 0.98 0.00 0.00 1.90 4.81 -0.96 -1.99 114.58 119.33 1cyd h GLU 202 Ca 0.26 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1cyd h GLU 202 Cb -0.09 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1cyd h GLU 202 CO -0.05 0.21 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.19 1cyd h ARG 203 N 0.00 0.00 -6.40 1.92 2.43 -0.84 -3.44 114.38 108.05 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 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1cyd h ARG 203 CO 0.03 0.16 0.84 -1.01 -1.51 0.00 0.00 179.97 178.47 1cyd s HIS 204 N -3.59 2.85 0.31 2.20 3.76 -0.75 -4.73 115.29 115.34 1cyd s HIS 204 Ca 0.01 0.78 0.06 0.00 -0.15 0.00 0.00 55.06 55.76 1cyd s HIS 204 Cb 0.09 -3.70 0.72 0.00 1.11 0.00 0.00 32.58 30.80 1cyd s HIS 204 CO 0.62 -2.59 1.80 -1.35 -0.85 0.00 0.00 174.74 172.37 1cyd h PRO 205 N 7.77 0.78 -0.04 8.40 0.11 -1.77 0.18 132.00 147.44 1cyd h PRO 205 Ca -0.39 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1cyd h PRO 205 Cb 1.18 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1cyd h PRO 205 CO 0.90 0.52 0.00 1.28 -0.21 0.00 0.00 178.00 180.49 1cyd n LEU 206 N -4.70 0.60 -3.95 2.35 4.77 -1.15 -4.94 117.00 109.99 1cyd n LEU 206 Ca 0.22 -0.23 -0.29 0.00 -0.03 0.00 0.00 56.01 55.68 1cyd n LEU 206 Cb 0.52 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1cyd n LEU 206 CO 0.24 0.11 -0.01 0.54 -1.33 0.00 0.00 177.39 176.95 1cyd n ARG 207 N -0.46 -4.56 -3.82 3.23 5.12 0.64 -4.95 116.66 111.87 1cyd n ARG 207 Ca 0.18 0.52 -0.06 0.00 -1.93 0.00 0.00 57.85 56.56 1cyd n ARG 207 Cb 0.18 -5.19 -0.02 0.00 -1.16 0.00 0.00 32.46 26.27 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 -6.56 1.61 0.35 5.56 -2.85 -1.26 -4.93 119.74 111.65 1cyd s LYS 208 Ca 0.45 -0.88 0.07 0.00 -1.00 0.00 0.00 55.97 54.61 1cyd s LYS 208 Cb -0.23 0.55 -0.01 0.00 -2.06 0.00 0.00 37.83 36.07 1cyd s LYS 208 CO 0.86 -0.74 0.43 -0.06 0.10 0.00 0.00 175.35 175.94 1cyd s PHE 209 N -3.73 2.99 0.50 1.78 0.08 -1.26 -4.84 117.98 113.50 1cyd s PHE 209 Ca 0.11 -0.28 -0.14 0.00 0.12 0.00 0.00 56.93 56.74 1cyd s PHE 209 Cb -0.05 -2.00 -0.07 0.00 -0.57 0.00 0.00 43.02 40.33 1cyd s PHE 209 CO 0.05 -0.02 0.93 0.00 -0.10 0.00 0.00 175.22 176.09 1cyd s ALA 210 N -2.25 3.15 0.20 5.36 0.00 -0.87 -5.00 121.76 122.36 1cyd s ALA 210 Ca 0.45 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.45 1cyd s ALA 210 Cb -0.08 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1cyd s ALA 210 CO 0.30 -0.26 0.36 -1.21 0.00 0.00 0.00 175.76 174.95 1cyd s GLU 211 N -4.23 3.47 0.25 0.00 0.41 -1.26 -4.24 118.70 113.10 1cyd s GLU 211 Ca 0.56 -0.53 -0.04 0.00 -0.41 0.00 0.00 54.97 54.54 1cyd s GLU 211 Cb -0.10 -2.88 0.34 0.00 -1.78 0.00 0.00 34.13 29.71 1cyd s GLU 211 CO 0.36 0.43 1.89 0.28 -0.49 0.00 0.00 175.26 177.72 1cyd h VAL 212 N 1.42 1.13 -0.95 2.63 2.07 -1.97 -1.80 116.25 118.78 1cyd h VAL 212 Ca -0.49 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 66.72 1cyd h VAL 212 Cb 1.20 -0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 1cyd h VAL 212 CO 0.66 0.22 0.59 -0.08 0.02 0.00 0.00 177.57 178.98 1cyd h GLU 213 N 1.18 0.96 -0.54 1.57 4.81 -1.99 0.06 114.58 120.63 1cyd h GLU 213 Ca 0.40 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.59 1cyd h GLU 213 Cb 0.07 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1cyd h GLU 213 CO -0.14 0.64 0.33 -0.44 -0.73 0.00 0.00 179.01 178.66 1cyd h ASP 214 N 0.99 0.53 -0.13 1.04 3.32 -1.72 0.15 116.42 120.59 1cyd h ASP 214 Ca 0.45 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.49 1cyd h ASP 214 Cb 0.36 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1cyd h ASP 214 CO -0.23 0.37 0.02 0.58 -1.72 0.00 0.00 179.24 178.26 1cyd h VAL 215 N 0.65 1.23 -0.85 -1.35 2.07 -1.11 -2.80 116.25 114.08 1cyd h VAL 215 Ca 0.22 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1cyd h VAL 215 Cb 0.02 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1cyd h VAL 215 CO -0.09 0.21 0.56 0.58 0.02 0.00 0.00 177.57 178.85 1cyd h VAL 216 N -0.01 1.17 -0.56 2.57 2.07 -0.72 -1.83 116.25 118.95 1cyd h VAL 216 Ca 0.04 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1cyd h VAL 216 Cb 0.32 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.00 1cyd h VAL 216 CO 0.00 0.20 0.27 0.78 0.02 0.00 0.00 177.57 178.85 1cyd h ASN 217 N 1.10 0.37 -0.09 0.57 2.35 -0.57 -0.02 115.58 119.29 1cyd h ASN 217 Ca 0.33 0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.98 1cyd h ASN 217 Cb -0.05 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1cyd h ASN 217 CO -0.10 0.24 -0.42 0.28 -1.65 0.00 0.00 177.43 175.78 1cyd h SER 218 N 0.51 0.67 -0.21 5.81 0.02 -1.22 -1.33 113.55 117.79 1cyd h SER 218 Ca 0.26 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1cyd h SER 218 Cb 0.20 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1cyd h SER 218 CO -0.20 1.01 0.12 0.40 -1.14 0.00 0.00 176.83 177.02 1cyd h ILE 219 N 0.51 1.11 -0.67 3.27 2.04 -0.49 -1.38 117.51 121.90 1cyd h ILE 219 Ca 0.04 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1cyd h ILE 219 Cb 0.95 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1cyd h ILE 219 CO 0.09 0.10 0.29 -0.07 0.00 0.00 0.00 178.15 178.56 1cyd h LEU 220 N 0.24 0.90 -0.41 1.44 4.07 -0.90 -1.09 115.31 119.55 1cyd h LEU 220 Ca 0.07 -0.16 0.06 0.00 0.08 0.00 0.00 57.88 57.93 1cyd h LEU 220 Cb 0.06 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.52 1cyd h LEU 220 CO -0.01 0.81 0.12 0.15 -1.08 0.00 0.00 178.44 178.43 1cyd h PHE 221 N 0.94 0.21 -0.11 1.13 3.57 -0.97 -0.59 116.94 121.12 1cyd h PHE 221 Ca 0.22 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 1cyd h PHE 221 Cb 0.18 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1cyd h PHE 221 CO 0.01 0.07 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.83 1cyd h LEU 222 N 0.27 0.19 -0.41 0.59 -0.00 -0.88 -2.66 115.31 112.41 1cyd h LEU 222 Ca 0.19 -0.06 -0.13 0.00 -0.00 0.00 0.00 57.88 57.89 1cyd h LEU 222 Cb 0.20 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.79 1cyd h LEU 222 CO -0.22 0.46 -0.62 -0.07 -0.00 0.00 0.00 178.44 177.99 1cyd h LEU 223 N 0.18 0.00-10.42 1.67 3.38 -0.54 -3.46 115.31 106.12 1cyd h LEU 223 Ca 0.03 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.51 1cyd h LEU 223 Cb 0.56 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.41 1cyd h LEU 223 CO 0.04 0.62 0.35 -0.94 0.09 0.00 0.00 178.44 178.61 1cyd s SER 224 N -6.60 4.71 -0.00 -0.43 1.04 -0.29 -4.84 113.70 107.29 1cyd s SER 224 Ca 0.01 1.30 0.01 0.00 0.48 0.00 0.00 55.95 57.75 1cyd s SER 224 Cb 0.10 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 64.21 1cyd s SER 224 CO 0.75 -1.83 0.91 -0.90 0.98 0.00 0.00 173.24 173.15 1cyd n ASP 225 N -3.34 0.51 -0.38 7.02 5.68 -1.26 -2.93 116.55 121.84 1cyd n ASP 225 Ca 0.07 -2.01 0.13 0.00 -0.50 0.00 0.00 54.79 52.48 1cyd n ASP 225 Cb 0.56 -0.16 0.57 0.00 -1.14 0.00 0.00 41.12 40.95 1cyd n ASP 225 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1cyd n ARG 226 N -0.27 1.52 -2.29 0.11 5.12 -1.26 -3.58 116.66 116.01 1cyd n ARG 226 Ca 0.01 -0.76 -0.10 0.00 -1.93 0.00 0.00 57.85 55.08 1cyd n ARG 226 Cb 0.11 -1.45 0.04 0.00 -1.16 0.00 0.00 32.46 30.00 1cyd n ARG 226 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1cyd n SER 227 N -0.07 2.98 0.33 0.55 3.41 -1.15 -4.92 113.62 114.75 1cyd n SER 227 Ca 0.19 -2.86 0.20 0.00 -0.26 0.00 0.00 58.87 56.13 1cyd n SER 227 Cb 0.29 -0.41 1.05 0.00 -0.26 0.00 0.00 64.21 64.87 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 2.24 1.13 -0.03 7.33 0.00 -1.77 -1.36 119.26 126.80 1cyd h ALA 228 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1cyd h ALA 228 Cb 1.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1cyd h ALA 228 CO 0.41 -0.13 -0.29 0.43 0.00 0.00 0.00 179.25 179.68 1cyd n SER 229 N -2.97 2.03 -4.23 0.00 7.64 -1.26 -4.98 113.62 109.85 1cyd n SER 229 Ca -0.03 -3.59 -0.34 0.00 1.01 0.00 0.00 58.87 55.92 1cyd n SER 229 Cb 0.19 -0.50 -0.14 0.00 -1.01 0.00 0.00 64.21 62.74 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 -3.10 2.96 -0.26 0.44 2.01 -0.51 -5.07 115.64 112.11 1cyd s THR 230 Ca 0.36 -0.79 -0.26 0.00 0.31 0.00 0.00 61.69 61.32 1cyd s THR 230 Cb 0.34 -2.40 0.10 0.00 0.01 0.00 0.00 72.50 70.55 1cyd s THR 230 CO -0.03 0.35 0.92 -0.55 -0.69 0.00 0.00 174.62 174.61 1cyd s SER 231 N 1.39 -0.55 0.00 3.53 0.15 -1.26 -4.68 113.70 112.28 1cyd s SER 231 Ca 0.03 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.69 1cyd s SER 231 Cb -0.15 1.00 0.00 0.00 -1.71 0.00 0.00 66.02 65.16 1cyd s SER 231 CO -0.05 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1cyd n GLY 232 N 2.18 3.23 0.00 9.45 0.00 0.10 -4.95 105.19 115.20 1cyd n GLY 232 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.48 5.09 3.67 -0.02 0.00 -1.26 -3.79 105.19 107.40 1cyd n GLY 233 Ca 0.00 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.18 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 0.53 -0.16 -0.02 0.00 -1.26 -1.33 107.32 105.07 1cyd s GLY 234 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 1cyd s GLY 234 CO 0.00 -0.52 -0.12 -0.42 0.00 0.00 0.00 173.10 172.04 1cyd s ILE 235 N -3.55 2.99 -0.15 0.90 1.01 -0.71 -4.94 121.20 116.75 1cyd s ILE 235 Ca 0.20 -0.66 -0.28 0.00 0.00 0.00 0.00 60.65 59.91 1cyd s ILE 235 Cb -0.03 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1cyd s ILE 235 CO 0.11 0.50 0.95 -0.76 0.00 0.00 0.00 174.94 175.74 1cyd s LEU 236 N 0.74 4.19 -0.56 2.97 1.43 -1.26 -0.48 118.68 125.72 1cyd s LEU 236 Ca -0.05 1.37 0.04 0.00 -1.03 0.00 0.00 54.13 54.46 1cyd s LEU 236 Cb -0.15 -3.43 0.38 0.00 0.03 0.00 0.00 46.19 43.01 1cyd s LEU 236 CO 0.01 -0.47 1.13 0.52 0.23 0.00 0.00 176.35 177.77 1cyd n VAL 237 N 4.76 2.96 -0.14 -1.59 0.31 -0.39 -4.81 118.33 119.44 1cyd n VAL 237 Ca 0.08 -5.25 0.10 0.00 -0.01 0.00 0.00 64.34 59.26 1cyd n VAL 237 Cb 0.48 -1.34 0.25 0.00 -0.91 0.00 0.00 33.84 32.32 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 -0.36 3.57 -3.40 4.52 5.75 -1.25 -2.01 116.55 123.37 1cyd n ASP 238 Ca 0.37 -1.98 -0.24 0.00 -0.01 0.00 0.00 54.79 52.92 1cyd n ASP 238 Cb 0.49 -0.36 0.01 0.00 -1.03 0.00 0.00 41.12 40.23 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 1.36 -1.08 -0.99 2.12 0.00 -1.26 -1.67 120.51 118.98 1cyd n ALA 239 Ca 0.20 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1cyd n ALA 239 Cb 0.57 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.71 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 -1.33 0.55 0.31 0.00 0.00 -1.26 -2.94 105.19 100.51 1cyd n GLY 240 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 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 0.77 0.00 1.61 3.20 -1.66 0.31 116.97 121.20 1cyd h TYR 241 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1cyd h TYR 241 Cb 0.07 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.13 1cyd h TYR 241 CO 0.04 0.17 0.00 -0.07 -1.64 0.00 0.00 178.16 176.67 1cyd h LEU 242 N 0.62 0.00 -2.45 2.82 4.07 -1.93 -1.29 115.31 117.15 1cyd h LEU 242 Ca 0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.43 1cyd h LEU 242 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1cyd h LEU 242 CO -0.37 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 176.99 1cyd n ALA 243 N -1.87 2.67 0.99 1.53 0.00 0.09 -5.17 120.51 118.75 1cyd n ALA 243 Ca -0.00 -1.19 0.12 0.00 0.00 0.00 0.00 53.44 52.36 1cyd n ALA 243 Cb 0.13 -0.98 0.10 0.00 0.00 0.00 0.00 19.45 18.70 1cyd n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37