#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 3.48 -0.16 -1.43 2.47 -1.26 -4.72 114.94 113.32 1cyd s ASN 4 Ca 0.00 -0.95 0.17 0.00 0.42 0.00 0.00 52.86 52.50 1cyd s ASN 4 Cb 0.00 -1.19 0.37 0.00 -1.45 0.00 0.00 41.25 38.98 1cyd s ASN 4 CO 0.00 -0.17 1.24 0.49 -3.72 0.00 0.00 177.10 174.93 1cyd n PHE 5 N 4.69 0.28 -1.71 0.43 3.72 0.02 -5.04 117.46 119.85 1cyd n PHE 5 Ca -0.14 -1.05 -0.43 0.00 -0.05 0.00 0.00 57.45 55.78 1cyd n PHE 5 Cb 0.46 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.18 3.38 0.00 4.37 7.64 -1.20 -1.45 113.62 125.18 1cyd n SER 6 Ca 0.18 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.21 1cyd n SER 6 Cb 0.72 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 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 2.23 1.15 3.74 0.23 0.00 -1.26 -4.98 105.19 106.32 1cyd n GLY 7 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 3.67 -0.11 0.99 1.02 -0.53 -5.02 118.68 118.71 1cyd s LEU 8 Ca 0.00 -0.08 0.04 0.00 0.02 0.00 0.00 54.13 54.10 1cyd s LEU 8 Cb 0.00 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.85 1cyd s LEU 8 CO 0.00 0.16 -0.23 -0.60 0.02 0.00 0.00 176.35 175.70 1cyd s ARG 9 N -2.42 3.02 0.12 1.70 3.52 -1.26 -1.24 118.95 122.38 1cyd s ARG 9 Ca 0.28 -0.87 0.09 0.00 -0.13 0.00 0.00 55.73 55.11 1cyd s ARG 9 Cb -0.12 -2.32 -0.04 0.00 -1.56 0.00 0.00 34.95 30.91 1cyd s ARG 9 CO 0.21 0.12 -0.21 0.00 -0.81 0.00 0.00 175.30 174.61 1cyd s ALA 10 N 0.47 2.57 -0.12 6.12 0.00 0.41 -0.21 121.76 131.00 1cyd s ALA 10 Ca -0.16 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 50.45 1cyd s ALA 10 Cb -0.17 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.39 1cyd s ALA 10 CO 0.06 0.57 -0.19 -1.17 0.00 0.00 0.00 175.76 175.04 1cyd s LEU 11 N -2.06 1.91 -0.16 0.00 0.20 0.09 -0.23 118.68 118.44 1cyd s LEU 11 Ca 0.16 -0.52 0.01 0.00 0.69 0.00 0.00 54.13 54.47 1cyd s LEU 11 Cb -0.10 -1.27 0.02 0.00 -0.43 0.00 0.00 46.19 44.41 1cyd s LEU 11 CO 0.08 0.05 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.36 1cyd s VAL 12 N 0.89 1.65 0.32 1.68 1.01 -0.51 -0.72 120.40 124.73 1cyd s VAL 12 Ca -0.07 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1cyd s VAL 12 Cb -0.15 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1cyd s VAL 12 CO -0.02 0.43 0.60 0.42 0.00 0.00 0.00 175.10 176.54 1cyd s THR 13 N 1.45 4.98 -1.13 3.92 -4.23 -0.95 -1.17 115.64 118.51 1cyd s THR 13 Ca 0.04 0.14 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 1cyd s THR 13 Cb -0.13 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 69.97 1cyd s THR 13 CO -0.11 -0.40 0.64 0.61 -0.54 0.00 0.00 174.62 174.83 1cyd n GLY 14 N -1.11 -0.22 0.00 3.99 0.00 0.72 -3.10 105.19 105.46 1cyd n GLY 14 Ca -0.01 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.66 2.29 0.16 4.61 0.00 -0.60 -3.99 120.51 119.32 1cyd n ALA 15 Ca -0.05 -0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.30 1cyd n ALA 15 Cb 0.57 -1.44 0.23 0.00 0.00 0.00 0.00 19.45 18.82 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 4.57 0.00 -2.20 0.00 0.00 -1.89 -3.05 103.07 100.50 1cyd h GLY 16 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1cyd h GLY 16 CO 0.00 0.00 -0.46 0.54 0.00 0.00 0.00 176.54 176.62 1cyd s LYS 17 N -3.57 1.54 0.88 4.80 1.02 -1.26 -4.83 119.74 118.32 1cyd s LYS 17 Ca -0.00 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.23 1cyd s LYS 17 Cb 0.12 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.76 1cyd s LYS 17 CO 0.73 -0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.00 1cyd n GLY 18 N -0.45 2.66 0.15 -3.33 0.00 -1.26 -2.39 105.19 100.57 1cyd n GLY 18 Ca 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 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 0.87 -0.76 -0.61 2.04 -1.94 -2.54 117.51 114.56 1cyd h ILE 19 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1cyd h ILE 19 Cb 0.00 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1cyd h ILE 19 CO 0.00 0.04 0.49 1.23 0.00 0.00 0.00 178.15 179.91 1cyd h GLY 20 N 0.23 1.08 0.93 5.37 0.00 -1.67 -0.34 103.07 108.66 1cyd h GLY 20 Ca 0.16 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1cyd h GLY 20 CO -0.18 0.41 0.11 -0.09 0.00 0.00 0.00 176.54 176.79 1cyd h ARG 21 N 1.03 0.33 0.00 4.80 2.43 -1.25 -1.26 114.38 120.46 1cyd h ARG 21 Ca 0.28 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1cyd h ARG 21 Cb -0.09 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1cyd h ARG 21 CO -0.06 0.34 -0.23 -0.44 -1.51 0.00 0.00 179.97 178.07 1cyd h ASP 22 N 0.24 0.00 0.07 -3.80 5.19 -1.27 -1.15 116.42 115.70 1cyd h ASP 22 Ca 0.08 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.30 1cyd h ASP 22 Cb 0.11 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.62 1cyd h ASP 22 CO -0.01 0.23 -0.70 0.74 -3.12 0.00 0.00 179.24 176.38 1cyd h THR 23 N 0.00 1.33 -0.41 0.35 2.02 -0.54 -0.91 112.91 114.75 1cyd h THR 23 Ca -0.00 -2.00 -0.06 0.00 0.77 0.00 0.00 66.41 65.11 1cyd h THR 23 Cb 0.58 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1cyd h THR 23 CO 0.03 0.62 0.01 0.58 0.37 0.00 0.00 175.52 177.13 1cyd h VAL 24 N 0.40 1.26 -0.76 3.16 2.07 -0.55 -1.39 116.25 120.44 1cyd h VAL 24 Ca -0.03 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 1cyd h VAL 24 Cb 1.29 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1cyd h VAL 24 CO 0.13 0.34 0.27 0.11 0.02 0.00 0.00 177.57 178.44 1cyd h LYS 25 N 0.55 1.16 -0.41 1.57 1.57 -1.11 0.59 116.57 120.49 1cyd h LYS 25 Ca 0.12 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 1cyd h LYS 25 Cb 0.46 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1cyd h LYS 25 CO 0.02 0.96 -0.23 0.00 -0.57 0.00 0.00 179.45 179.64 1cyd h ALA 26 N 1.14 0.58 -0.35 3.86 0.00 -1.04 -1.65 119.26 121.81 1cyd h ALA 26 Ca 0.25 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1cyd h ALA 26 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1cyd h ALA 26 CO -0.01 0.57 -0.37 -0.07 0.00 0.00 0.00 179.25 179.36 1cyd h LEU 27 N 0.70 0.86 -0.68 0.00 3.38 -1.11 -2.28 115.31 116.18 1cyd h LEU 27 Ca 0.09 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1cyd h LEU 27 Cb 0.80 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1cyd h LEU 27 CO 0.07 1.13 0.30 -0.74 0.09 0.00 0.00 178.44 179.29 1cyd h HIS 28 N 0.67 1.00 0.00 1.13 2.76 -0.75 -1.83 115.15 118.14 1cyd h HIS 28 Ca 0.06 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1cyd h HIS 28 Cb 0.93 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.57 1cyd h HIS 28 CO 0.05 0.76 -0.22 0.00 -1.30 0.00 0.00 177.93 177.22 1cyd h ALA 29 N 1.14 1.19 -0.28 5.26 0.00 -1.16 -2.86 119.26 122.53 1cyd h ALA 29 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cyd h ALA 29 Cb 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1cyd h ALA 29 CO -0.02 0.28 0.00 0.43 0.00 0.00 0.00 179.25 179.93 1cyd n SER 30 N -3.63 1.67 0.00 0.00 7.64 -0.87 -4.91 113.62 113.53 1cyd n SER 30 Ca -0.01 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.84 1cyd n SER 30 Cb 0.35 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.89 0.79 3.77 0.23 0.00 -1.08 -0.80 105.19 109.00 1cyd n GLY 31 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.88 3.24 -0.11 4.61 0.00 -0.73 -3.98 121.76 121.91 1cyd s ALA 32 Ca 0.00 0.61 -0.28 0.00 0.00 0.00 0.00 51.96 52.29 1cyd s ALA 32 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1cyd s ALA 32 CO 0.00 0.09 0.95 0.21 0.00 0.00 0.00 175.76 177.01 1cyd s LYS 33 N -1.85 4.41 -0.08 0.00 2.47 -0.38 -4.35 119.74 119.96 1cyd s LYS 33 Ca 0.49 1.29 0.04 0.00 -1.56 0.00 0.00 55.97 56.22 1cyd s LYS 33 Cb -0.22 -3.53 -0.01 0.00 -1.46 0.00 0.00 37.83 32.60 1cyd s LYS 33 CO 0.28 -0.27 -0.21 0.08 0.16 0.00 0.00 175.35 175.39 1cyd s VAL 34 N 1.86 2.33 -0.32 4.02 1.01 -1.26 -0.45 120.40 127.60 1cyd s VAL 34 Ca 0.46 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1cyd s VAL 34 Cb -0.18 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1cyd s VAL 34 CO 0.18 0.56 0.21 -0.69 0.00 0.00 0.00 175.10 175.36 1cyd s VAL 35 N 0.05 5.18 -0.38 2.92 1.01 0.68 -0.52 120.40 129.35 1cyd s VAL 35 Ca -0.09 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1cyd s VAL 35 Cb -0.15 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1cyd s VAL 35 CO 0.06 0.09 0.20 0.00 0.00 0.00 0.00 175.10 175.45 1cyd s ALA 36 N 1.72 3.27 -0.19 5.51 0.00 -0.02 -1.42 121.76 130.62 1cyd s ALA 36 Ca 0.06 -1.74 -0.07 0.00 0.00 0.00 0.00 51.96 50.22 1cyd s ALA 36 Cb -0.17 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1cyd s ALA 36 CO 0.10 -1.40 0.05 0.08 0.00 0.00 0.00 175.76 174.59 1cyd s VAL 37 N 1.54 4.53 0.25 0.00 1.01 -0.32 -1.30 120.40 126.12 1cyd s VAL 37 Ca 0.02 -0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 1cyd s VAL 37 Cb -0.19 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1cyd s VAL 37 CO 0.06 0.43 0.68 0.28 0.00 0.00 0.00 175.10 176.56 1cyd s THR 38 N 0.67 0.00 0.06 3.92 -1.32 -0.86 -0.20 115.64 117.91 1cyd s THR 38 Ca 0.02 -0.84 -0.11 0.00 -1.21 0.00 0.00 61.69 59.55 1cyd s THR 38 Cb -0.13 -1.83 -0.31 0.00 -1.51 0.00 0.00 72.50 68.72 1cyd s THR 38 CO 0.02 -0.01 1.09 -0.09 -2.21 0.00 0.00 174.62 173.43 1cyd h ARG 39 N 2.02 0.45 -4.81 7.08 2.43 -1.88 -1.95 114.38 117.72 1cyd h ARG 39 Ca -0.22 -0.71 -0.66 0.00 -0.81 0.00 0.00 59.98 57.57 1cyd h ARG 39 Cb 1.26 0.26 -0.19 0.00 -0.42 0.00 0.00 29.97 30.88 1cyd h ARG 39 CO 0.27 1.33 -0.51 0.99 -1.51 0.00 0.00 179.97 180.53 1cyd s THR 40 N -2.74 5.14 0.29 0.20 2.01 -1.26 -4.61 115.64 114.67 1cyd s THR 40 Ca -0.07 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.81 1cyd s THR 40 Cb 0.06 -3.55 0.27 0.00 0.01 0.00 0.00 72.50 69.28 1cyd s THR 40 CO 0.92 0.12 1.95 -1.13 -0.69 0.00 0.00 174.62 175.78 1cyd h ASN 41 N 8.41 0.99 -0.14 3.53 -1.24 -1.98 -1.87 115.58 123.28 1cyd h ASN 41 Ca -0.33 -0.02 0.04 0.00 0.71 0.00 0.00 56.30 56.70 1cyd h ASN 41 Cb 1.17 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.98 1cyd h ASN 41 CO 0.60 0.70 0.12 0.77 -1.29 0.00 0.00 177.43 178.32 1cyd h SER 42 N 1.16 0.00 0.22 1.15 4.64 -2.00 0.17 113.55 118.89 1cyd h SER 42 Ca 0.34 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.55 1cyd h SER 42 Cb -0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1cyd h SER 42 CO -0.09 0.00 -0.41 0.44 -0.87 0.00 0.00 176.83 175.91 1cyd h ASP 43 N 0.00 0.26 0.92 4.97 3.32 -1.67 -2.66 116.42 121.55 1cyd h ASP 43 Ca 0.07 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 56.84 1cyd h ASP 43 Cb 0.30 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1cyd h ASP 43 CO -0.00 0.64 -0.80 -0.07 -1.72 0.00 0.00 179.24 177.29 1cyd h LEU 44 N 0.21 0.00 -0.08 1.55 3.38 -0.73 -2.71 115.31 116.93 1cyd h LEU 44 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1cyd h LEU 44 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1cyd h LEU 44 CO 0.06 0.80 0.02 0.58 0.09 0.00 0.00 178.44 179.99 1cyd h VAL 45 N 0.00 1.20 -0.45 1.22 2.07 -0.99 -1.41 116.25 117.89 1cyd h VAL 45 Ca -0.01 -0.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.76 1cyd h VAL 45 Cb 1.48 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1cyd h VAL 45 CO 0.10 0.18 -0.21 0.77 0.02 0.00 0.00 177.57 178.43 1cyd h SER 46 N -0.10 0.94 -0.67 0.57 4.64 -1.57 -3.00 113.55 114.36 1cyd h SER 46 Ca 0.02 -0.35 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1cyd h SER 46 Cb 0.26 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1cyd h SER 46 CO 0.00 1.12 0.33 0.25 -0.87 0.00 0.00 176.83 177.65 1cyd h LEU 47 N 0.80 0.88 -1.80 5.97 5.85 -1.43 -1.74 115.31 123.84 1cyd h LEU 47 Ca 0.11 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1cyd h LEU 47 Cb 0.77 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1cyd h LEU 47 CO 0.06 0.76 -0.15 0.00 -0.34 0.00 0.00 178.44 178.77 1cyd h ALA 48 N 1.15 1.36 -0.01 1.25 0.00 -1.20 0.23 119.26 122.04 1cyd h ALA 48 Ca 0.23 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 1cyd h ALA 48 Cb 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cyd h ALA 48 CO -0.03 0.19 -0.88 0.87 0.00 0.00 0.00 179.25 179.40 1cyd h LYS 49 N 0.00 0.29 0.09 0.00 1.57 -1.24 -3.02 116.57 114.27 1cyd h LYS 49 Ca -0.00 -0.31 -0.26 0.00 -1.87 0.00 0.00 60.65 58.21 1cyd h LYS 49 Cb 0.36 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1cyd h LYS 49 CO 0.02 1.00 -1.20 0.93 -0.57 0.00 0.00 179.45 179.63 1cyd h GLU 50 N 0.17 0.20 -2.82 3.15 5.08 -0.47 -3.39 114.58 116.49 1cyd h GLU 50 Ca -0.05 -0.34 -0.61 0.00 -1.00 0.00 0.00 59.36 57.36 1cyd h GLU 50 Cb 1.50 0.13 -0.40 0.00 0.50 0.00 0.00 28.75 30.48 1cyd h GLU 50 CO 0.14 1.15 -0.75 0.00 -1.00 0.00 0.00 179.01 178.56 1cyd n PRO 52 N 2.63 2.56 0.00 0.00 -0.02 -1.14 -3.00 135.00 136.02 1cyd n PRO 52 Ca 0.20 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 1cyd n PRO 52 Cb 0.39 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 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 3.40 0.59 3.84 -1.23 0.00 -1.26 -5.09 105.19 105.43 1cyd n GLY 53 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 4.36 -0.45 -0.61 -4.36 -1.16 -4.67 121.20 112.31 1cyd s ILE 54 Ca 0.00 0.90 -0.09 0.00 -0.26 0.00 0.00 60.65 61.20 1cyd s ILE 54 Cb 0.00 -3.64 0.10 0.00 1.25 0.00 0.00 42.46 40.17 1cyd s ILE 54 CO 0.00 -0.87 0.31 -1.61 0.24 0.00 0.00 174.94 173.00 1cyd s GLU 55 N -4.72 2.51 0.32 0.37 2.02 0.32 -4.98 118.70 114.54 1cyd s GLU 55 Ca 0.58 -1.64 -0.27 0.00 0.02 0.00 0.00 54.97 53.66 1cyd s GLU 55 Cb -0.12 -3.85 -0.09 0.00 0.10 0.00 0.00 34.13 30.16 1cyd s GLU 55 CO 0.46 -1.09 0.99 -1.25 0.02 0.00 0.00 175.26 174.39 1cyd s PRO 56 N 1.38 4.56 -0.13 0.39 0.04 -1.26 -0.84 135.00 139.14 1cyd s PRO 56 Ca 0.05 1.47 -0.04 0.00 0.04 0.00 0.00 61.00 62.52 1cyd s PRO 56 Cb -0.25 -2.90 0.05 0.00 0.04 0.00 0.00 34.50 31.45 1cyd s PRO 56 CO 0.00 0.23 0.10 0.08 0.04 0.00 0.00 177.00 177.46 1cyd s VAL 57 N -1.47 -0.14 -0.27 -0.36 1.01 -0.42 -4.91 120.40 113.84 1cyd s VAL 57 Ca 0.49 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.39 1cyd s VAL 57 Cb -0.23 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1cyd s VAL 57 CO 0.29 -0.11 0.27 0.00 0.00 0.00 0.00 175.10 175.54 1cyd s VAL 59 N 1.87 0.00 -0.48 0.00 0.11 -0.73 -4.98 120.40 116.19 1cyd s VAL 59 Ca 0.10 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.96 1cyd s VAL 59 Cb -0.16 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.73 1cyd s VAL 59 CO 0.10 0.00 0.62 -0.62 -3.33 0.00 0.00 175.10 171.87 1cyd s ASP 60 N -1.60 6.25 0.00 3.54 -1.08 -1.26 -3.61 116.67 118.91 1cyd s ASP 60 Ca -0.05 -0.68 0.09 0.00 -0.52 0.00 0.00 52.55 51.39 1cyd s ASP 60 Cb -0.00 -2.30 0.44 0.00 -1.46 0.00 0.00 42.92 39.60 1cyd s ASP 60 CO 0.02 -0.83 1.17 0.18 0.52 0.00 0.00 175.17 176.22 1cyd n LEU 61 N 6.18 0.00 0.01 -1.34 4.77 -1.26 -1.41 117.00 123.95 1cyd n LEU 61 Ca -0.05 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.37 1cyd n LEU 61 Cb 0.46 -0.30 0.48 0.00 -2.33 0.00 0.00 43.42 41.74 1cyd n LEU 61 CO 0.53 -0.21 0.78 0.61 -1.33 0.00 0.00 177.39 177.77 1cyd n GLY 62 N -0.53 -1.44 3.37 -0.72 0.00 -1.26 -4.46 105.19 100.14 1cyd n GLY 62 Ca 0.04 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.15 5.84 0.14 1.61 -1.08 -0.50 -4.79 116.67 114.75 1cyd s ASP 63 Ca 0.13 -1.15 -0.18 0.00 -0.52 0.00 0.00 52.55 50.83 1cyd s ASP 63 Cb 0.18 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.58 1cyd s ASP 63 CO 0.59 -0.48 1.77 -0.25 0.52 0.00 0.00 175.17 177.33 1cyd h TRP 64 N 8.51 0.28 -0.33 -5.34 2.91 -1.85 -0.40 115.95 119.74 1cyd h TRP 64 Ca -0.26 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.74 1cyd h TRP 64 Cb 1.10 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.66 1cyd h TRP 64 CO 0.59 0.15 0.08 -0.44 -1.03 0.00 0.00 178.44 177.80 1cyd h ASP 65 N 0.32 0.50 -0.55 2.65 3.32 -1.95 -1.21 116.42 119.49 1cyd h ASP 65 Ca 0.12 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1cyd h ASP 65 Cb 0.04 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1cyd h ASP 65 CO -0.08 0.60 0.28 0.00 -1.72 0.00 0.00 179.24 178.32 1cyd h ALA 66 N 0.92 0.71 -0.88 3.45 0.00 -1.86 -1.43 119.26 120.16 1cyd h ALA 66 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1cyd h ALA 66 Cb 0.29 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1cyd h ALA 66 CO 0.00 0.25 0.47 1.15 0.00 0.00 0.00 179.25 181.13 1cyd h THR 67 N 0.74 1.26 -0.55 0.00 2.02 -0.88 0.52 112.91 116.02 1cyd h THR 67 Ca 0.19 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1cyd h THR 67 Cb 0.09 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1cyd h THR 67 CO -0.03 0.30 0.08 -0.08 0.37 0.00 0.00 175.52 176.15 1cyd h GLU 68 N 1.24 0.93 -0.37 6.66 4.81 -0.86 -0.78 114.58 126.21 1cyd h GLU 68 Ca 0.31 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 1cyd h GLU 68 Cb 0.05 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1cyd h GLU 68 CO -0.05 0.90 -0.33 -0.22 -0.73 0.00 0.00 179.01 178.58 1cyd h LYS 69 N 0.82 0.84 -0.16 1.92 3.64 -0.79 0.11 116.57 122.94 1cyd h LYS 69 Ca 0.17 -0.40 -0.21 0.00 -1.27 0.00 0.00 60.65 58.93 1cyd h LYS 69 Cb 0.43 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1cyd h LYS 69 CO 0.01 1.04 -0.74 0.00 -2.27 0.00 0.00 179.45 177.49 1cyd h ALA 70 N 0.92 0.37 0.00 5.00 0.00 -0.77 -3.37 119.26 121.41 1cyd h ALA 70 Ca 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1cyd h ALA 70 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1cyd h ALA 70 CO 0.08 0.69 -0.82 1.28 0.00 0.00 0.00 179.25 180.48 1cyd n LEU 71 N -3.93 0.43 -0.37 0.00 4.77 -0.31 -4.62 117.00 112.97 1cyd n LEU 71 Ca -0.07 -0.38 0.29 0.00 -0.03 0.00 0.00 56.01 55.83 1cyd n LEU 71 Cb 0.73 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.37 1cyd n LEU 71 CO 0.52 0.11 1.18 1.23 -1.33 0.00 0.00 177.39 179.10 1cyd h GLY 72 N 2.72 1.57 -3.09 -0.72 0.00 -0.92 -2.40 103.07 100.24 1cyd h GLY 72 Ca 0.00 -0.18 -0.37 0.00 0.00 0.00 0.00 47.33 46.78 1cyd h GLY 72 CO 0.00 -0.38 -0.76 0.61 0.00 0.00 0.00 176.54 176.01 1cyd n GLY 73 N -1.42 5.67 0.00 4.60 0.00 -1.26 -4.80 105.19 107.98 1cyd n GLY 73 Ca 0.33 -2.16 0.10 0.00 0.00 0.00 0.00 46.02 44.29 1cyd n GLY 73 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cyd n ILE 74 N -0.78 0.52 -1.11 -0.61 -6.64 -0.91 -5.02 119.36 104.80 1cyd n ILE 74 Ca 0.34 0.13 0.00 0.00 -1.77 0.00 0.00 62.75 61.45 1cyd n ILE 74 Cb 0.89 -0.76 0.00 0.00 -1.44 0.00 0.00 39.64 38.33 1cyd n ILE 74 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1cyd n GLY 75 N 0.72 -1.79 3.70 3.28 0.00 -1.26 -4.96 105.19 104.87 1cyd n GLY 75 Ca 0.05 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1cyd n GLY 75 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cyd s PRO 76 N 0.00 4.13 -0.10 1.61 0.04 -1.26 -5.02 135.00 134.40 1cyd s PRO 76 Ca 0.00 2.62 0.02 0.00 0.04 0.00 0.00 61.00 63.68 1cyd s PRO 76 Cb 0.00 -3.42 0.02 0.00 0.04 0.00 0.00 34.50 31.14 1cyd s PRO 76 CO 0.00 -0.82 -0.14 0.08 0.04 0.00 0.00 177.00 176.16 1cyd s VAL 77 N 2.22 1.38 -0.15 -0.36 1.01 -1.26 -4.76 120.40 118.48 1cyd s VAL 77 Ca 0.79 -0.57 0.18 0.00 0.00 0.00 0.00 61.98 62.38 1cyd s VAL 77 Cb -0.48 -1.28 -0.26 0.00 0.00 0.00 0.00 36.38 34.37 1cyd s VAL 77 CO 0.35 0.42 0.16 0.47 0.00 0.00 0.00 175.10 176.50 1cyd n ASP 78 N 4.22 0.25 -3.96 3.32 8.00 0.70 -4.63 116.55 124.45 1cyd n ASP 78 Ca -0.19 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.12 1cyd n ASP 78 Cb 0.51 1.21 -0.16 0.00 -0.02 0.00 0.00 41.12 42.67 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 -5.18 1.70 -0.05 0.64 1.43 -0.91 -2.84 118.68 113.47 1cyd s LEU 79 Ca -0.09 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1cyd s LEU 79 Cb 0.08 -0.48 0.01 0.00 0.03 0.00 0.00 46.19 45.83 1cyd s LEU 79 CO 0.81 0.03 -0.10 -0.22 0.23 0.00 0.00 176.35 177.10 1cyd s LEU 80 N 0.33 1.61 -0.30 1.79 2.96 -0.72 -0.73 118.68 123.62 1cyd s LEU 80 Ca -0.05 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1cyd s LEU 80 Cb -0.09 -0.71 0.07 0.00 0.50 0.00 0.00 46.19 45.96 1cyd s LEU 80 CO 0.00 0.03 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.35 1cyd s VAL 81 N 0.61 2.39 -0.78 1.68 1.01 0.10 -0.44 120.40 124.99 1cyd s VAL 81 Ca -0.12 -1.86 -0.23 0.00 0.00 0.00 0.00 61.98 59.77 1cyd s VAL 81 Cb -0.14 -2.54 0.07 0.00 0.00 0.00 0.00 36.38 33.77 1cyd s VAL 81 CO 0.02 -0.27 1.13 0.20 0.00 0.00 0.00 175.10 176.19 1cyd s ASN 82 N 1.10 6.30 -0.06 3.32 0.01 0.42 -2.23 114.94 123.80 1cyd s ASN 82 Ca -0.01 -1.14 0.06 0.00 -0.71 0.00 0.00 52.86 51.06 1cyd s ASN 82 Cb -0.20 -2.47 -0.08 0.00 0.41 0.00 0.00 41.25 38.91 1cyd s ASN 82 CO -0.05 -1.47 0.04 -3.20 -1.51 0.00 0.00 177.10 170.91 1cyd n ASN 83 N 8.01 3.43 -4.72 -1.22 2.85 -1.25 -0.94 115.26 121.41 1cyd n ASN 83 Ca 0.08 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.12 1cyd n ASN 83 Cb 0.48 0.73 -0.02 0.00 1.24 0.00 0.00 39.78 42.21 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 -2.18 2.18 -3.57 5.20 0.00 -1.18 -4.84 120.51 116.12 1cyd n ALA 84 Ca -0.09 0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.65 1cyd n ALA 84 Cb 0.65 -2.42 -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 0.03 -1.69 0.02 0.00 0.00 -1.26 -4.59 121.76 114.27 1cyd s ALA 85 Ca 0.66 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1cyd s ALA 85 Cb -0.54 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 1cyd s ALA 85 CO 0.48 -0.82 -0.04 -0.48 0.00 0.00 0.00 175.76 174.91 1cyd s LEU 86 N -2.68 2.20 -0.22 0.00 2.34 -1.26 -5.01 118.68 114.05 1cyd s LEU 86 Ca 0.06 -0.42 -0.04 0.00 0.06 0.00 0.00 54.13 53.79 1cyd s LEU 86 Cb -0.01 0.02 -0.01 0.00 -0.56 0.00 0.00 46.19 45.63 1cyd s LEU 86 CO -0.06 -0.23 -0.03 -0.69 -1.06 0.00 0.00 176.35 174.28 1cyd s VAL 87 N -1.19 3.50 -0.39 1.48 1.01 -1.26 -4.94 120.40 118.61 1cyd s VAL 87 Ca -0.12 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1cyd s VAL 87 Cb -0.08 -2.59 0.11 0.00 0.00 0.00 0.00 36.38 33.81 1cyd s VAL 87 CO -0.01 0.42 0.16 -0.63 0.00 0.00 0.00 175.10 175.04 1cyd s ILE 88 N 1.44 2.95 -0.15 2.22 1.01 -1.26 -5.08 121.20 122.33 1cyd s ILE 88 Ca 0.05 -2.20 -0.29 0.00 0.00 0.00 0.00 60.65 58.21 1cyd s ILE 88 Cb -0.14 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 1cyd s ILE 88 CO -0.02 -0.67 1.11 -0.04 0.00 0.00 0.00 174.94 175.33 1cyd s MET 89 N 1.01 4.32 -0.27 2.79 -1.94 -1.26 -4.74 119.30 119.20 1cyd s MET 89 Ca 0.10 1.50 -0.22 0.00 -1.71 0.00 0.00 55.69 55.35 1cyd s MET 89 Cb -0.21 -3.62 0.07 0.00 2.01 0.00 0.00 34.83 33.07 1cyd s MET 89 CO -0.05 -0.53 0.71 -0.65 -0.01 0.00 0.00 175.02 174.49 1cyd s GLN 90 N 2.75 0.80 0.75 2.03 -0.21 -0.66 -5.04 119.66 120.09 1cyd s GLN 90 Ca 0.50 1.07 -0.14 0.00 0.02 0.00 0.00 55.36 56.81 1cyd s GLN 90 Cb -0.19 0.32 0.05 0.00 1.00 0.00 0.00 33.01 34.19 1cyd s GLN 90 CO 0.14 -0.12 1.17 -2.14 -2.12 0.00 0.00 175.29 172.23 1cyd s PRO 91 N 0.78 2.07 0.21 2.91 0.02 -1.26 -4.38 135.00 135.35 1cyd s PRO 91 Ca -0.03 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 62.47 1cyd s PRO 91 Cb -0.05 -1.84 0.27 0.00 0.02 0.00 0.00 34.50 32.90 1cyd s PRO 91 CO -0.06 -1.85 1.66 0.35 -0.33 0.00 0.00 177.00 176.77 1cyd h PHE 92 N -0.59 -0.10 0.00 6.54 3.57 -1.99 -0.40 116.94 123.97 1cyd h PHE 92 Ca -0.46 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1cyd h PHE 92 Cb 1.28 0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.15 1cyd h PHE 92 CO 0.50 -0.18 0.00 1.28 -2.23 0.00 0.00 178.31 177.68 1cyd n LEU 93 N -5.31 0.00 -0.32 0.59 4.77 -1.26 -2.39 117.00 113.09 1cyd n LEU 93 Ca 0.08 0.35 0.03 0.00 -0.03 0.00 0.00 56.01 56.45 1cyd n LEU 93 Cb 0.34 -0.35 0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1cyd n LEU 93 CO 0.10 -0.23 0.49 -0.62 -1.33 0.00 0.00 177.39 175.80 1cyd n GLU 94 N -1.35 1.82 -1.88 3.23 1.02 -0.17 -5.02 120.64 118.28 1cyd n GLU 94 Ca 0.04 -1.47 -0.42 0.00 -0.02 0.00 0.00 57.16 55.29 1cyd n GLU 94 Cb 0.09 -1.14 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 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 -0.83 2.41 0.30 2.62 1.01 -1.00 -4.87 120.40 120.04 1cyd s VAL 95 Ca 0.11 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.48 1cyd s VAL 95 Cb 0.06 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1cyd s VAL 95 CO 0.09 0.04 0.25 0.42 0.00 0.00 0.00 175.10 175.89 1cyd s THR 96 N 0.65 3.94 0.17 3.92 -4.23 -1.26 -5.02 115.64 113.81 1cyd s THR 96 Ca 0.67 -1.39 -0.14 0.00 -1.18 0.00 0.00 61.69 59.65 1cyd s THR 96 Cb -0.45 -3.28 0.05 0.00 1.34 0.00 0.00 72.50 70.16 1cyd s THR 96 CO 0.37 -0.25 1.81 0.50 -0.54 0.00 0.00 174.62 176.51 1cyd h LYS 97 N 1.36 0.54 -0.55 3.99 3.64 -2.00 -2.08 116.57 121.48 1cyd h LYS 97 Ca -0.46 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1cyd h LYS 97 Cb 1.25 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1cyd h LYS 97 CO 0.59 0.36 0.34 1.49 -2.27 0.00 0.00 179.45 179.96 1cyd h GLU 98 N 0.56 0.66 -0.32 1.90 4.22 -1.99 -0.58 114.58 119.03 1cyd h GLU 98 Ca 0.19 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.59 1cyd h GLU 98 Cb 0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1cyd h GLU 98 CO -0.09 0.43 0.20 0.00 -2.18 0.00 0.00 179.01 177.37 1cyd h ALA 99 N 1.23 0.41 0.23 2.92 0.00 -1.87 0.43 119.26 122.60 1cyd h ALA 99 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1cyd h ALA 99 Cb -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cyd h ALA 99 CO -0.09 -0.11 -0.11 0.35 0.00 0.00 0.00 179.25 179.30 1cyd h PHE 100 N 0.42 -0.29 -0.02 0.00 3.04 -1.11 -0.89 116.94 118.09 1cyd h PHE 100 Ca 0.12 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.08 1cyd h PHE 100 Cb -0.01 0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 1cyd h PHE 100 CO -0.05 -0.15 -0.11 -0.44 -2.02 0.00 0.00 178.31 175.55 1cyd h ASP 101 N -0.35 -0.32 -0.33 0.41 3.32 -0.90 -0.96 116.42 117.29 1cyd h ASP 101 Ca -0.03 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1cyd h ASP 101 Cb 0.27 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1cyd h ASP 101 CO 0.05 -0.15 0.20 -0.09 -1.72 0.00 0.00 179.24 177.53 1cyd h ARG 102 N -0.17 0.46 -0.44 3.56 9.65 -0.91 -2.03 114.38 124.50 1cyd h ARG 102 Ca 0.05 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1cyd h ARG 102 Cb 0.24 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 1cyd h ARG 102 CO -0.13 0.36 0.22 0.77 2.80 0.00 0.00 179.97 183.99 1cyd h SER 103 N 0.43 0.32 0.76 -3.80 0.02 -0.84 -1.46 113.55 108.98 1cyd h SER 103 Ca 0.12 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1cyd h SER 103 Cb 0.02 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1cyd h SER 103 CO -0.02 0.23 -0.63 -0.26 -1.14 0.00 0.00 176.83 175.01 1cyd h PHE 104 N 0.44 0.00 -0.04 3.45 -1.00 -1.15 0.09 116.94 118.72 1cyd h PHE 104 Ca 0.19 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1cyd h PHE 104 Cb 0.10 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 1cyd h PHE 104 CO -0.10 0.63 -0.01 0.77 -1.61 0.00 0.00 178.31 177.99 1cyd h SER 105 N 0.00 0.08 0.02 2.17 0.02 -0.95 0.22 113.55 115.12 1cyd h SER 105 Ca -0.01 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1cyd h SER 105 Cb 1.18 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1cyd h SER 105 CO 0.08 0.43 -0.01 0.58 -1.14 0.00 0.00 176.83 176.77 1cyd h VAL 106 N -0.27 1.28 0.00 2.27 2.07 -1.32 -2.36 116.25 117.92 1cyd h VAL 106 Ca 0.01 -1.82 -0.07 0.00 0.82 0.00 0.00 66.70 65.64 1cyd h VAL 106 Cb 0.40 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1cyd h VAL 106 CO 0.00 0.41 -0.33 0.78 0.02 0.00 0.00 177.57 178.46 1cyd h ASN 107 N -0.94 0.00 0.00 0.57 4.21 -1.10 -3.37 115.58 114.95 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 0.70 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.90 1cyd h ASN 107 CO 0.01 0.33 -0.55 -0.11 -1.29 0.00 0.00 177.43 175.81 1cyd n LEU 108 N -3.81 0.77 -0.29 1.61 7.94 -0.76 -4.71 117.00 117.76 1cyd n LEU 108 Ca -0.01 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.88 1cyd n LEU 108 Cb 0.41 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.53 1cyd n LEU 108 CO 0.36 0.01 1.25 -0.09 -1.11 0.00 0.00 177.39 177.81 1cyd h ARG 109 N 0.00 1.15 -0.16 1.96 2.43 -0.54 -1.71 114.38 117.51 1cyd h ARG 109 Ca 0.00 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1cyd h ARG 109 Cb 0.55 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1cyd h ARG 109 CO 0.00 0.78 -0.19 0.66 -1.51 0.00 0.00 179.97 179.71 1cyd h SER 110 N 1.18 0.26 -0.60 -3.80 4.64 -1.58 -1.90 113.55 111.75 1cyd h SER 110 Ca 0.31 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.49 1cyd h SER 110 Cb -0.11 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 1cyd h SER 110 CO -0.07 0.47 0.08 0.58 -0.87 0.00 0.00 176.83 177.02 1cyd h VAL 111 N 0.25 1.26 0.19 0.95 2.07 -1.57 -0.39 116.25 119.02 1cyd h VAL 111 Ca 0.05 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1cyd h VAL 111 Cb 0.48 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1cyd h VAL 111 CO 0.03 0.38 -0.09 -0.26 0.02 0.00 0.00 177.57 177.65 1cyd h PHE 112 N 0.96 -0.24 0.77 1.57 -1.00 -1.09 -2.53 116.94 115.38 1cyd h PHE 112 Ca 0.19 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.93 1cyd h PHE 112 Cb 0.45 0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.08 1cyd h PHE 112 CO 0.03 0.00 -0.46 0.37 -1.61 0.00 0.00 178.31 176.64 1cyd h GLN 113 N -0.45 -1.10 -0.89 1.51 4.15 -1.14 -0.54 115.11 116.65 1cyd h GLN 113 Ca -0.03 0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1cyd h GLN 113 Cb 0.35 0.25 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1cyd h GLN 113 CO 0.04 -0.74 0.56 0.28 -1.93 0.00 0.00 178.83 177.05 1cyd h VAL 114 N -1.15 1.24 -0.73 2.39 2.07 -1.20 -2.15 116.25 116.73 1cyd h VAL 114 Ca -0.10 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1cyd h VAL 114 Cb 0.92 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1cyd h VAL 114 CO 0.11 0.24 0.27 0.28 0.02 0.00 0.00 177.57 178.49 1cyd h SER 115 N 1.22 1.01 0.17 0.57 0.02 -1.37 -0.19 113.55 114.98 1cyd h SER 115 Ca 0.32 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.97 1cyd h SER 115 Cb -0.09 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 1cyd h SER 115 CO -0.06 0.91 -0.50 0.06 -1.14 0.00 0.00 176.83 176.10 1cyd h GLN 116 N 1.06 0.38 -0.25 3.45 3.07 -0.66 0.22 115.11 122.38 1cyd h GLN 116 Ca 0.24 -0.22 -0.04 0.00 0.09 0.00 0.00 58.65 58.72 1cyd h GLN 116 Cb 0.23 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.80 1cyd h GLN 116 CO -0.02 0.80 0.02 0.52 0.09 0.00 0.00 178.83 180.24 1cyd h MET 117 N 0.30 0.43 -0.31 0.06 2.86 -0.90 -1.33 114.93 116.05 1cyd h MET 117 Ca 0.01 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 1cyd h MET 117 Cb 0.99 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1cyd h MET 117 CO 0.09 0.59 -0.05 0.28 1.06 0.00 0.00 176.91 178.87 1cyd h VAL 118 N 0.22 1.27 -0.66 -2.22 2.07 -0.96 -2.85 116.25 113.13 1cyd h VAL 118 Ca 0.07 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1cyd h VAL 118 Cb 0.38 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1cyd h VAL 118 CO 0.01 0.34 0.16 0.00 0.02 0.00 0.00 177.57 178.10 1cyd h ALA 119 N 0.81 1.04 -0.49 1.67 0.00 -0.91 -1.42 119.26 119.96 1cyd h ALA 119 Ca 0.08 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1cyd h ALA 119 Cb 0.53 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1cyd h ALA 119 CO 0.03 0.63 0.26 0.00 0.00 0.00 0.00 179.25 180.17 1cyd h ARG 120 N 0.99 0.51 0.06 0.00 3.08 -1.19 -0.65 114.38 117.17 1cyd h ARG 120 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1cyd h ARG 120 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1cyd h ARG 120 CO 0.00 0.33 -0.07 0.22 -1.07 0.00 0.00 179.97 179.39 1cyd h ASP 121 N 0.52 -0.18 -0.37 7.04 3.58 -1.21 -0.12 116.42 125.68 1cyd h ASP 121 Ca 0.21 0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.74 1cyd h ASP 121 Cb 0.08 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.15 1cyd h ASP 121 CO -0.13 -0.11 0.03 0.24 -2.88 0.00 0.00 179.24 176.40 1cyd h MET 122 N -0.15 0.14 -0.65 0.28 2.86 -0.96 -1.09 114.93 115.36 1cyd h MET 122 Ca 0.01 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1cyd h MET 122 Cb 0.15 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1cyd h MET 122 CO -0.03 0.09 0.41 0.82 1.06 0.00 0.00 176.91 179.26 1cyd h ILE 123 N 0.14 1.17 -0.64 -1.22 2.04 -0.94 -0.27 117.51 117.80 1cyd h ILE 123 Ca 0.18 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1cyd h ILE 123 Cb 0.23 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1cyd h ILE 123 CO -0.27 0.17 0.38 0.78 0.00 0.00 0.00 178.15 179.21 1cyd h ASN 124 N 0.88 0.78 1.64 1.72 -0.26 -0.28 -2.18 115.58 117.88 1cyd h ASN 124 Ca 0.23 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1cyd h ASN 124 Cb -0.07 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 36.99 1cyd h ASN 124 CO -0.05 0.62 0.00 0.03 -1.06 0.00 0.00 177.43 176.97 1cyd h ARG 125 N 0.87 0.00 -1.43 0.81 3.08 -1.03 -3.48 114.38 113.22 1cyd h ARG 125 Ca 0.23 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.20 1cyd h ARG 125 Cb -0.01 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.05 1cyd h ARG 125 CO -0.04 0.00 -0.12 0.41 -1.07 0.00 0.00 179.97 179.15 1cyd n GLY 126 N 1.20 0.51 3.56 0.04 0.00 -0.21 -5.06 105.19 105.24 1cyd n GLY 126 Ca 0.05 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.75 3.22 0.93 1.61 -7.23 -0.62 -5.03 120.40 110.52 1cyd s VAL 127 Ca 0.07 -1.48 -0.13 0.00 -1.81 0.00 0.00 61.98 58.64 1cyd s VAL 127 Cb -0.03 -2.54 0.15 0.00 0.56 0.00 0.00 36.38 34.51 1cyd s VAL 127 CO 0.09 0.01 1.14 -2.16 -0.31 0.00 0.00 175.10 173.87 1cyd s PRO 128 N -2.48 1.01 0.23 4.82 0.04 -1.26 -4.55 135.00 132.81 1cyd s PRO 128 Ca 0.22 0.27 -0.22 0.00 0.04 0.00 0.00 61.00 61.32 1cyd s PRO 128 Cb -0.10 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.65 1cyd s PRO 128 CO 0.14 -2.28 0.73 0.20 0.04 0.00 0.00 177.00 175.83 1cyd s GLY 129 N -4.01 -0.22 -0.03 0.56 0.00 -0.97 -4.95 107.32 97.70 1cyd s GLY 129 Ca 0.64 -0.06 -0.00 0.00 0.00 0.00 0.00 44.72 45.30 1cyd s GLY 129 CO 0.54 -0.02 0.03 -0.45 0.00 0.00 0.00 173.10 173.20 1cyd s SER 130 N -2.87 0.36 -0.09 1.64 0.15 -1.13 -1.28 113.70 110.47 1cyd s SER 130 Ca 0.09 0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.80 1cyd s SER 130 Cb -0.04 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 1cyd s SER 130 CO 0.02 -0.14 -0.23 -0.63 1.20 0.00 0.00 173.24 173.46 1cyd s ILE 131 N 1.25 1.96 -0.13 6.45 1.01 0.09 -1.75 121.20 130.07 1cyd s ILE 131 Ca -0.07 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.64 1cyd s ILE 131 Cb -0.13 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.65 1cyd s ILE 131 CO -0.03 0.54 -0.19 -0.69 0.00 0.00 0.00 174.94 174.57 1cyd s VAL 132 N 0.34 2.36 -0.30 2.92 1.01 0.42 -1.54 120.40 125.61 1cyd s VAL 132 Ca -0.18 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.81 1cyd s VAL 132 Cb -0.17 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1cyd s VAL 132 CO 0.08 0.54 0.17 0.20 0.00 0.00 0.00 175.10 176.09 1cyd s ASN 133 N 0.66 5.70 -0.56 3.32 0.01 0.88 -0.44 114.94 124.52 1cyd s ASN 133 Ca -0.10 -0.36 -0.28 0.00 -0.71 0.00 0.00 52.86 51.42 1cyd s ASN 133 Cb -0.16 -2.05 0.03 0.00 0.41 0.00 0.00 41.25 39.48 1cyd s ASN 133 CO 0.02 -0.15 1.17 -0.69 -1.51 0.00 0.00 177.10 175.93 1cyd s VAL 134 N 1.67 4.08 0.00 1.60 1.01 -0.12 -2.00 120.40 126.63 1cyd s VAL 134 Ca 0.06 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1cyd s VAL 134 Cb -0.17 -4.69 0.00 0.00 0.00 0.00 0.00 36.38 31.52 1cyd s VAL 134 CO 0.08 -1.26 0.00 -0.24 0.00 0.00 0.00 175.10 173.68 1cyd n SER 135 N 8.27 0.00 -3.55 3.32 2.88 0.33 -4.86 113.62 120.01 1cyd n SER 135 Ca 0.09 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.52 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 -0.65 -0.48 0.51 -3.46 0.15 -1.25 -4.33 113.70 104.20 1cyd s SER 136 Ca 0.00 -0.17 0.29 0.00 0.70 0.00 0.00 55.95 56.77 1cyd s SER 136 Cb 0.00 0.63 1.29 0.00 -1.71 0.00 0.00 66.02 66.23 1cyd s SER 136 CO 0.00 -1.07 1.98 0.00 1.20 0.00 0.00 173.24 175.35 1cyd h MET 137 N 2.00 0.00 0.00 5.44 -0.00 -1.03 -2.58 114.93 118.76 1cyd h MET 137 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.40 1cyd h MET 137 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.89 1cyd h MET 137 CO 0.34 0.13 0.00 1.33 -0.00 0.00 0.00 176.91 178.70 1cyd n VAL 138 N -3.37 0.00 0.97 -0.10 0.24 -1.26 -0.67 118.33 114.14 1cyd n VAL 138 Ca -0.01 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.43 1cyd n VAL 138 Cb 0.32 -0.46 0.50 0.00 -1.47 0.00 0.00 33.84 32.73 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 -0.74 2.67 0.00 2.33 0.00 -0.97 -4.33 120.51 119.46 1cyd n ALA 139 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1cyd n ALA 139 Cb 0.03 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 -1.55 0.00 -4.21 0.00 8.25 0.15 -4.51 115.22 113.35 1cyd n HIS 140 Ca 0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.27 1cyd n HIS 140 Cb 0.35 0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.90 3.74 0.61 1.59 -7.23 -0.76 -5.13 120.40 111.33 1cyd s VAL 141 Ca 0.00 -1.51 -0.10 0.00 -1.81 0.00 0.00 61.98 58.56 1cyd s VAL 141 Cb 0.00 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 33.99 1cyd s VAL 141 CO 0.00 -0.18 0.99 0.42 -0.31 0.00 0.00 175.10 176.02 1cyd s THR 142 N -1.89 4.53 -0.19 5.32 -4.23 -1.26 -4.24 115.64 113.67 1cyd s THR 142 Ca 0.29 0.67 -0.11 0.00 -1.18 0.00 0.00 61.69 61.36 1cyd s THR 142 Cb -0.09 -3.80 0.06 0.00 1.34 0.00 0.00 72.50 70.02 1cyd s THR 142 CO 0.19 -1.00 0.47 0.12 -0.54 0.00 0.00 174.62 173.87 1cyd s PHE 143 N -3.12 -0.70 0.36 3.99 2.19 -1.26 -5.01 117.98 114.42 1cyd s PHE 143 Ca 0.54 1.47 -0.29 0.00 0.33 0.00 0.00 56.93 58.99 1cyd s PHE 143 Cb -0.11 0.35 -0.11 0.00 -1.31 0.00 0.00 43.02 41.84 1cyd s PHE 143 CO 0.52 -0.38 1.52 -1.25 1.83 0.00 0.00 175.22 177.45 1cyd s PRO 144 N 1.44 4.11 0.00 10.12 0.04 -1.26 -2.63 135.00 146.81 1cyd s PRO 144 Ca -0.10 2.58 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1cyd s PRO 144 Cb -0.08 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1cyd s PRO 144 CO -0.14 -0.57 0.00 0.09 0.04 0.00 0.00 177.00 176.42 1cyd n ASN 145 N 0.89 -4.11 -0.38 6.66 5.03 -1.26 -4.87 115.26 117.21 1cyd n ASN 145 Ca 0.03 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.56 1cyd n ASN 145 Cb 0.39 -1.91 0.18 0.00 -1.02 0.00 0.00 39.78 37.41 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 2.83 -0.21 3.41 4.32 -1.08 -1.65 117.00 124.63 1cyd n LEU 146 Ca 0.00 -3.23 -0.00 0.00 -0.02 0.00 0.00 56.01 52.76 1cyd n LEU 146 Cb 0.23 -0.48 0.11 0.00 -1.62 0.00 0.00 43.42 41.65 1cyd n LEU 146 CO 0.00 0.83 1.00 -0.29 -1.22 0.00 0.00 177.39 177.71 1cyd h ILE 147 N 0.57 0.79 -0.16 -0.08 2.10 -1.77 0.43 117.51 119.38 1cyd h ILE 147 Ca 0.01 -0.15 -0.04 0.00 1.08 0.00 0.00 64.86 65.77 1cyd h ILE 147 Cb 1.14 0.32 -0.00 0.00 -1.09 0.00 0.00 36.82 37.18 1cyd h ILE 147 CO 0.07 0.08 -0.04 0.74 -1.08 0.00 0.00 178.15 177.92 1cyd h THR 148 N 0.43 1.29 -0.41 2.19 2.02 -1.87 -1.73 112.91 114.83 1cyd h THR 148 Ca 0.31 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1cyd h THR 148 Cb 0.37 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1cyd h THR 148 CO -0.30 0.29 0.24 0.22 0.37 0.00 0.00 175.52 176.35 1cyd h TYR 149 N 0.01 0.55 -1.00 3.16 3.20 -1.75 -2.16 116.97 118.99 1cyd h TYR 149 Ca 0.04 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1cyd h TYR 149 Cb 0.47 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.49 1cyd h TYR 149 CO 0.05 0.40 0.65 0.77 -1.64 0.00 0.00 178.16 178.38 1cyd h SER 150 N 0.54 1.04 -0.38 -2.11 0.02 -0.08 -1.41 113.55 111.18 1cyd h SER 150 Ca 0.15 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1cyd h SER 150 Cb 0.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1cyd h SER 150 CO -0.03 0.67 0.05 0.28 -1.14 0.00 0.00 176.83 176.66 1cyd h SER 151 N 1.18 0.68 0.25 3.07 0.02 -0.87 0.11 113.55 117.99 1cyd h SER 151 Ca 0.42 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1cyd h SER 151 Cb 0.14 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1cyd h SER 151 CO -0.16 0.72 -0.44 0.71 -1.14 0.00 0.00 176.83 176.51 1cyd h THR 152 N 0.69 1.32 0.06 -2.27 1.35 -0.65 -2.18 112.91 111.23 1cyd h THR 152 Ca 0.15 -1.60 -0.24 0.00 -0.55 0.00 0.00 66.41 64.16 1cyd h THR 152 Cb 0.36 1.74 -0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1cyd h THR 152 CO 0.01 0.48 -1.06 0.11 -0.25 0.00 0.00 175.52 174.80 1cyd h LYS 153 N 0.20 0.26 -0.51 4.72 1.79 -1.02 -2.30 116.57 119.70 1cyd h LYS 153 Ca 0.01 -0.36 -0.06 0.00 -2.18 0.00 0.00 60.65 58.07 1cyd h LYS 153 Cb 0.87 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.62 1cyd h LYS 153 CO 0.07 1.11 0.07 0.78 -1.08 0.00 0.00 179.45 180.40 1cyd h GLY 154 N 1.70 0.87 1.50 3.86 0.00 -0.67 -1.58 103.07 108.75 1cyd h GLY 154 Ca -0.09 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.57 1cyd h GLY 154 CO 0.17 0.50 -0.41 0.00 0.00 0.00 0.00 176.54 176.80 1cyd h ALA 155 N 1.31 0.86 -0.16 3.60 0.00 -1.39 -2.91 119.26 120.56 1cyd h ALA 155 Ca 0.16 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1cyd h ALA 155 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1cyd h ALA 155 CO 0.01 0.64 -0.07 1.98 0.00 0.00 0.00 179.25 181.82 1cyd h MET 156 N 0.45 0.24 -0.21 0.00 -1.53 -0.72 -0.37 114.93 112.79 1cyd h MET 156 Ca 0.04 -0.04 0.03 0.00 -3.44 0.00 0.00 59.70 56.28 1cyd h MET 156 Cb 0.91 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.89 1cyd h MET 156 CO 0.08 0.32 0.05 1.15 0.14 0.00 0.00 176.91 178.65 1cyd h THR 157 N 0.23 0.92 -0.03 -0.77 2.02 -1.16 0.10 112.91 114.22 1cyd h THR 157 Ca 0.05 -0.05 -0.16 0.00 0.77 0.00 0.00 66.41 67.03 1cyd h THR 157 Cb 0.27 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1cyd h THR 157 CO 0.01 0.02 -0.69 0.24 0.37 0.00 0.00 175.52 175.48 1cyd h MET 158 N 0.13 0.16 -0.33 6.66 2.86 -1.50 -2.25 114.93 120.66 1cyd h MET 158 Ca 0.09 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1cyd h MET 158 Cb 0.08 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1cyd h MET 158 CO -0.12 0.78 0.16 1.25 1.06 0.00 0.00 176.91 180.05 1cyd h LEU 159 N 0.11 0.44 -0.70 1.22 5.85 -0.71 0.02 115.31 121.54 1cyd h LEU 159 Ca -0.02 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1cyd h LEU 159 Cb 1.23 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1cyd h LEU 159 CO 0.10 0.44 0.40 0.74 -0.34 0.00 0.00 178.44 179.79 1cyd h THR 160 N 0.40 1.21 -0.12 1.05 2.02 -0.71 0.12 112.91 116.88 1cyd h THR 160 Ca 0.11 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1cyd h THR 160 Cb 0.12 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1cyd h THR 160 CO -0.01 0.22 0.01 0.50 0.37 0.00 0.00 175.52 176.60 1cyd h LYS 161 N 0.95 0.21 -0.25 6.66 3.64 -1.19 -1.81 116.57 124.78 1cyd h LYS 161 Ca 0.25 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1cyd h LYS 161 Cb 0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1cyd h LYS 161 CO -0.04 0.44 -0.32 0.00 -2.27 0.00 0.00 179.45 177.26 1cyd h ALA 162 N 0.76 0.98 -0.42 5.00 0.00 -0.86 -1.57 119.26 123.16 1cyd h ALA 162 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1cyd h ALA 162 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1cyd h ALA 162 CO 0.01 0.60 0.03 0.52 0.00 0.00 0.00 179.25 180.40 1cyd h MET 163 N 0.45 0.72 -0.92 0.00 2.86 -0.97 -1.00 114.93 116.06 1cyd h MET 163 Ca 0.05 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1cyd h MET 163 Cb 0.77 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 1cyd h MET 163 CO 0.06 0.78 0.57 0.00 1.06 0.00 0.00 176.91 179.38 1cyd h ALA 164 N 0.91 1.18 -0.17 6.32 0.00 -0.99 0.29 119.26 126.80 1cyd h ALA 164 Ca 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1cyd h ALA 164 Cb 0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1cyd h ALA 164 CO 0.02 0.62 -0.01 1.98 0.00 0.00 0.00 179.25 181.86 1cyd h MET 165 N 1.27 0.31 -0.05 0.00 -1.53 -1.02 -1.25 114.93 112.66 1cyd h MET 165 Ca 0.33 -0.10 -0.18 0.00 -3.44 0.00 0.00 59.70 56.31 1cyd h MET 165 Cb -0.07 -0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 30.94 1cyd h MET 165 CO -0.06 0.54 -0.75 0.93 0.14 0.00 0.00 176.91 177.70 1cyd h GLU 166 N 0.05 0.29 0.00 0.39 5.08 -0.93 -3.29 114.58 116.17 1cyd h GLU 166 Ca 0.05 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1cyd h GLU 166 Cb 0.40 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1cyd h GLU 166 CO 0.01 0.91 -1.09 1.28 -1.00 0.00 0.00 179.01 179.12 1cyd n LEU 167 N -3.79 0.61 -0.18 1.33 4.77 0.07 -4.44 117.00 115.37 1cyd n LEU 167 Ca -0.04 -0.08 -0.01 0.00 -0.03 0.00 0.00 56.01 55.86 1cyd n LEU 167 Cb 0.72 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.80 1cyd n LEU 167 CO 0.47 0.07 0.81 1.23 -1.33 0.00 0.00 177.39 178.64 1cyd h GLY 168 N 4.56 0.54 2.00 -0.72 0.00 -1.29 0.34 103.07 108.49 1cyd h GLY 168 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1cyd h GLY 168 CO 0.00 -0.19 0.00 -1.05 0.00 0.00 0.00 176.54 175.30 1cyd n PRO 169 N -5.30 0.09 -0.62 4.80 -0.02 -1.26 -0.66 135.00 132.02 1cyd n PRO 169 Ca 0.07 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.21 1cyd n PRO 169 Cb 0.31 -1.78 0.35 0.00 -0.02 0.00 0.00 33.50 32.36 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 -1.97 1.49 -2.06 6.00 8.25 0.12 -4.94 115.22 122.10 1cyd n HIS 170 Ca -0.01 -0.64 -0.19 0.00 -0.26 0.00 0.00 57.72 56.63 1cyd n HIS 170 Cb 0.04 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 30.84 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 0.95 -1.44 -3.84 -0.41 5.02 0.16 -4.68 118.16 113.92 1cyd n LYS 171 Ca 0.25 1.01 -0.36 0.00 -2.02 0.00 0.00 58.31 57.19 1cyd n LYS 171 Cb 0.91 -5.47 -0.12 0.00 -0.02 0.00 0.00 35.03 30.33 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 -2.85 4.42 0.01 -0.18 1.01 -1.15 -2.29 121.20 120.18 1cyd s ILE 172 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 1cyd s ILE 172 Cb 0.00 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 1cyd s ILE 172 CO 0.00 0.37 0.25 -0.13 0.00 0.00 0.00 174.94 175.43 1cyd s ARG 173 N 1.30 3.54 -0.06 2.79 0.52 -0.40 -3.78 118.95 122.86 1cyd s ARG 173 Ca 0.05 -0.14 -0.00 0.00 -0.52 0.00 0.00 55.73 55.11 1cyd s ARG 173 Cb -0.15 -3.07 0.03 0.00 0.52 0.00 0.00 34.95 32.28 1cyd s ARG 173 CO 0.03 0.65 -0.02 0.08 0.02 0.00 0.00 175.30 176.06 1cyd s VAL 174 N -1.32 0.42 0.21 3.52 1.01 -1.26 -0.73 120.40 122.24 1cyd s VAL 174 Ca 0.28 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 1cyd s VAL 174 Cb -0.13 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1cyd s VAL 174 CO 0.17 0.23 0.21 0.20 0.00 0.00 0.00 175.10 175.91 1cyd s ASN 175 N 1.41 0.10 0.27 3.32 0.01 -0.59 0.05 114.94 119.50 1cyd s ASN 175 Ca -0.04 -1.28 0.06 0.00 -0.71 0.00 0.00 52.86 50.89 1cyd s ASN 175 Cb -0.13 0.43 -0.06 0.00 0.41 0.00 0.00 41.25 41.90 1cyd s ASN 175 CO -0.03 -0.91 -0.04 -0.94 -1.51 0.00 0.00 177.10 173.68 1cyd s SER 176 N -3.13 2.46 -0.09 -1.22 1.04 -0.68 -0.08 113.70 112.01 1cyd s SER 176 Ca 0.35 -1.20 0.03 0.00 0.48 0.00 0.00 55.95 55.60 1cyd s SER 176 Cb 0.05 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.07 1cyd s SER 176 CO 0.11 -0.40 -0.18 -0.69 0.98 0.00 0.00 173.24 173.06 1cyd s VAL 177 N -3.15 1.59 -0.57 5.02 1.01 -0.85 -1.96 120.40 121.49 1cyd s VAL 177 Ca 0.29 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1cyd s VAL 177 Cb 0.05 -1.41 0.14 0.00 0.00 0.00 0.00 36.38 35.15 1cyd s VAL 177 CO 0.11 0.46 0.33 0.20 0.00 0.00 0.00 175.10 176.19 1cyd s ASN 178 N 0.62 4.47 0.56 3.32 0.01 -0.00 -0.51 114.94 123.40 1cyd s ASN 178 Ca -0.14 -3.23 -0.06 0.00 -0.71 0.00 0.00 52.86 48.72 1cyd s ASN 178 Cb -0.16 -1.65 -0.01 0.00 0.41 0.00 0.00 41.25 39.84 1cyd s ASN 178 CO 0.04 -0.20 0.88 -2.84 -1.51 0.00 0.00 177.10 173.48 1cyd s PRO 179 N -0.59 3.20 0.00 -0.60 0.02 -1.26 -1.21 135.00 134.56 1cyd s PRO 179 Ca 0.19 0.15 0.00 0.00 0.02 0.00 0.00 61.00 61.36 1cyd s PRO 179 Cb -0.20 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.03 1cyd s PRO 179 CO -0.04 -0.52 0.00 -2.37 -0.33 0.00 0.00 177.00 173.73 1cyd n THR 180 N -2.50 0.00 -1.84 0.99 5.66 -0.53 -0.67 114.28 115.39 1cyd n THR 180 Ca 0.03 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.62 1cyd n THR 180 Cb 0.56 -1.53 -0.02 0.00 -1.55 0.00 0.00 70.33 67.79 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 0.80 2.23 -0.10 1.08 1.01 -1.26 -4.80 120.40 119.36 1cyd s VAL 181 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 1cyd s VAL 181 Cb 0.00 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1cyd s VAL 181 CO 0.00 0.03 -0.07 -0.69 0.00 0.00 0.00 175.10 174.37 1cyd s VAL 182 N 0.11 0.94 0.00 2.92 1.01 -1.26 -1.69 120.40 122.43 1cyd s VAL 182 Ca 0.63 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 1cyd s VAL 182 Cb -0.46 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1cyd s VAL 182 CO 0.45 0.35 0.78 0.18 0.00 0.00 0.00 175.10 176.86 1cyd n LEU 183 N 4.79 0.76 0.00 3.92 7.99 -1.26 -3.16 117.00 130.04 1cyd n LEU 183 Ca -0.14 -0.75 0.00 0.00 -0.01 0.00 0.00 56.01 55.12 1cyd n LEU 183 Cb 0.50 -0.19 0.00 0.00 -0.11 0.00 0.00 43.42 43.62 1cyd n LEU 183 CO 0.17 -0.10 0.00 0.35 -1.51 0.00 0.00 177.39 176.30 1cyd n THR 184 N 2.67 0.00 -0.20 -5.08 -2.24 -1.26 -4.69 114.28 103.48 1cyd n THR 184 Ca 0.05 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.86 1cyd n THR 184 Cb 0.12 -1.61 0.30 0.00 -2.10 0.00 0.00 70.33 67.03 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 0.76 -0.31 3.42 3.32 -2.00 -1.36 116.42 120.25 1cyd h ASP 185 Ca 0.00 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1cyd h ASP 185 Cb 0.00 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1cyd h ASP 185 CO 0.00 0.52 -0.30 -0.03 -1.72 0.00 0.00 179.24 177.71 1cyd h MET 186 N 0.88 0.75 -0.52 3.56 4.05 -1.92 -2.56 114.93 119.17 1cyd h MET 186 Ca 0.29 -0.39 -0.08 0.00 -0.28 0.00 0.00 59.70 59.25 1cyd h MET 186 Cb 0.07 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1cyd h MET 186 CO -0.09 1.01 0.01 0.78 0.23 0.00 0.00 176.91 178.86 1cyd h GLY 187 N 0.51 0.93 1.87 1.39 0.00 -1.38 -2.40 103.07 103.99 1cyd h GLY 187 Ca 0.05 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 1cyd h GLY 187 CO 0.07 0.58 -0.48 0.50 0.00 0.00 0.00 176.54 177.21 1cyd h LYS 188 N 0.80 0.14 0.17 4.80 1.57 -1.26 -2.68 116.57 120.10 1cyd h LYS 188 Ca 0.16 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1cyd h LYS 188 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1cyd h LYS 188 CO 0.02 0.60 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.20 1cyd h LYS 189 N 0.11 -0.22 0.00 3.15 3.64 -1.12 -2.64 116.57 119.49 1cyd h LYS 189 Ca 0.00 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1cyd h LYS 189 Cb 0.90 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1cyd h LYS 189 CO 0.07 0.06 -0.37 -0.39 -2.27 0.00 0.00 179.45 176.55 1cyd h VAL 190 N -0.49 0.87 -0.58 2.00 -1.51 -1.46 -2.97 116.25 112.11 1cyd h VAL 190 Ca -0.02 -1.51 -0.21 0.00 -1.23 0.00 0.00 66.70 63.73 1cyd h VAL 190 Cb 0.38 1.92 -0.12 0.00 -2.13 0.00 0.00 31.29 31.34 1cyd h VAL 190 CO 0.04 0.36 0.18 -1.54 -1.23 0.00 0.00 177.57 175.38 1cyd n SER 191 N -3.53 3.91 -0.33 4.19 3.41 -1.01 -4.69 113.62 115.57 1cyd n SER 191 Ca -0.00 -3.38 0.09 0.00 -0.26 0.00 0.00 58.87 55.33 1cyd n SER 191 Cb 0.51 -0.69 0.27 0.00 -0.26 0.00 0.00 64.21 64.03 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 1.84 1.47 -2.03 7.33 0.00 -1.30 -3.40 119.26 123.18 1cyd h ALA 192 Ca 0.25 0.07 -0.57 0.00 0.00 0.00 0.00 54.91 54.67 1cyd h ALA 192 Cb 2.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1cyd h ALA 192 CO 0.60 -0.02 1.14 0.34 0.00 0.00 0.00 179.25 181.31 1cyd s ASP 193 N -5.46 6.34 0.37 0.00 2.15 -1.26 -4.89 116.67 113.92 1cyd s ASP 193 Ca -0.12 1.62 0.07 0.00 0.43 0.00 0.00 52.55 54.56 1cyd s ASP 193 Cb 0.23 -2.53 0.79 0.00 -0.30 0.00 0.00 42.92 41.11 1cyd s ASP 193 CO 0.79 -1.29 1.96 1.55 -0.17 0.00 0.00 175.17 178.01 1cyd h PRO 194 N 10.88 0.67 -0.12 4.34 0.13 -2.00 -0.21 132.00 145.69 1cyd h PRO 194 Ca -0.34 -0.04 -0.21 0.00 -0.87 0.00 0.00 66.00 64.54 1cyd h PRO 194 Cb 1.16 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1cyd h PRO 194 CO 1.00 0.45 -0.76 1.49 -0.23 0.00 0.00 178.00 179.95 1cyd h GLU 195 N 0.70 0.63 0.04 0.86 4.57 -1.93 -2.18 114.58 117.26 1cyd h GLU 195 Ca 0.31 -0.51 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1cyd h GLU 195 Cb 0.33 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1cyd h GLU 195 CO -0.11 1.13 -0.02 0.35 -1.18 0.00 0.00 179.01 179.19 1cyd h PHE 196 N 0.43 -0.05 -0.84 0.92 3.57 -1.72 -2.47 116.94 116.78 1cyd h PHE 196 Ca -0.04 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.57 1cyd h PHE 196 Cb 1.36 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 40.04 1cyd h PHE 196 CO 0.07 0.27 0.47 0.00 -2.23 0.00 0.00 178.31 176.88 1cyd h ALA 197 N 0.58 1.22 0.61 2.41 0.00 -1.09 0.24 119.26 123.23 1cyd h ALA 197 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1cyd h ALA 197 Cb 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cyd h ALA 197 CO 0.01 0.04 -0.31 -0.09 0.00 0.00 0.00 179.25 178.90 1cyd h ARG 198 N 0.74 -0.81 0.00 0.00 2.43 -1.26 0.94 114.38 116.42 1cyd h ARG 198 Ca 0.42 0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.56 1cyd h ARG 198 Cb 0.46 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1cyd h ARG 198 CO -0.28 -0.54 -0.39 1.57 -1.51 0.00 0.00 179.97 178.81 1cyd h LYS 199 N -0.84 0.00 -0.00 0.20 2.10 -1.09 -1.83 116.57 115.11 1cyd h LYS 199 Ca -0.08 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1cyd h LYS 199 Cb 0.66 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1cyd h LYS 199 CO 0.13 0.39 0.00 1.25 -2.00 0.00 0.00 179.45 179.22 1cyd h LEU 200 N 0.00 0.00 -0.76 7.07 6.46 -0.28 -1.89 115.31 125.91 1cyd h LEU 200 Ca -0.00 -0.25 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 1cyd h LEU 200 Cb 0.69 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.59 1cyd h LEU 200 CO 0.05 0.25 0.42 0.50 -0.62 0.00 0.00 178.44 179.04 1cyd h LYS 201 N -0.25 1.06 -0.60 1.25 3.64 -0.65 -2.49 116.57 118.54 1cyd h LYS 201 Ca 0.00 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1cyd h LYS 201 Cb 0.25 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1cyd h LYS 201 CO 0.00 0.79 0.40 1.49 -2.27 0.00 0.00 179.45 179.86 1cyd h GLU 202 N 1.05 0.77 0.00 1.90 4.81 -1.19 -1.22 114.58 120.72 1cyd h GLU 202 Ca 0.27 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1cyd h GLU 202 Cb 0.03 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1cyd h GLU 202 CO -0.04 0.51 -0.12 -0.09 -0.73 0.00 0.00 179.01 178.54 1cyd h ARG 203 N 0.80 0.00 -6.43 1.92 2.43 -0.87 -3.43 114.38 108.79 1cyd h ARG 203 Ca 0.22 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.85 1cyd h ARG 203 Cb -0.07 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1cyd h ARG 203 CO -0.05 0.12 0.79 -1.01 -1.51 0.00 0.00 179.97 178.30 1cyd s HIS 204 N -3.88 2.99 0.27 2.20 3.76 -0.46 -4.76 115.29 115.41 1cyd s HIS 204 Ca -0.01 0.88 -0.00 0.00 -0.15 0.00 0.00 55.06 55.78 1cyd s HIS 204 Cb 0.11 -3.66 0.54 0.00 1.11 0.00 0.00 32.58 30.68 1cyd s HIS 204 CO 0.58 -2.39 1.80 -1.35 -0.85 0.00 0.00 174.74 172.53 1cyd h PRO 205 N 7.48 0.78 0.00 8.40 0.11 -1.77 0.22 132.00 147.22 1cyd h PRO 205 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1cyd h PRO 205 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1cyd h PRO 205 CO 0.89 0.52 0.00 1.28 -0.21 0.00 0.00 178.00 180.47 1cyd n LEU 206 N -4.74 0.00 -3.84 2.35 4.32 -1.04 -4.92 117.00 109.12 1cyd n LEU 206 Ca 0.18 0.17 -0.27 0.00 -0.02 0.00 0.00 56.01 56.07 1cyd n LEU 206 Cb 0.39 -0.17 0.03 0.00 -1.62 0.00 0.00 43.42 42.04 1cyd n LEU 206 CO 0.24 -0.01 0.04 0.54 -1.22 0.00 0.00 177.39 176.98 1cyd n ARG 207 N -1.17 -5.25 -3.77 3.23 5.12 0.78 -4.96 116.66 110.63 1cyd n ARG 207 Ca 0.17 0.60 -0.07 0.00 -1.93 0.00 0.00 57.85 56.62 1cyd n ARG 207 Cb 0.18 -5.35 -0.02 0.00 -1.16 0.00 0.00 32.46 26.11 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 -6.40 1.54 0.35 5.56 -2.85 -1.26 -4.93 119.74 111.75 1cyd s LYS 208 Ca 0.42 -0.82 0.07 0.00 -1.00 0.00 0.00 55.97 54.63 1cyd s LYS 208 Cb -0.21 0.55 -0.01 0.00 -2.06 0.00 0.00 37.83 36.10 1cyd s LYS 208 CO 0.83 -0.70 0.45 -0.06 0.10 0.00 0.00 175.35 175.96 1cyd s PHE 209 N -3.71 3.04 0.43 1.78 0.08 -1.26 -4.81 117.98 113.52 1cyd s PHE 209 Ca 0.10 -0.26 -0.17 0.00 0.12 0.00 0.00 56.93 56.72 1cyd s PHE 209 Cb -0.04 -2.01 -0.09 0.00 -0.57 0.00 0.00 43.02 40.31 1cyd s PHE 209 CO 0.03 -0.03 0.89 0.00 -0.10 0.00 0.00 175.22 176.01 1cyd s ALA 210 N -2.22 3.15 0.23 5.36 0.00 -0.68 -5.00 121.76 122.60 1cyd s ALA 210 Ca 0.45 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 1cyd s ALA 210 Cb -0.09 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1cyd s ALA 210 CO 0.30 0.04 0.47 -1.21 0.00 0.00 0.00 175.76 175.36 1cyd s GLU 211 N -3.51 3.61 0.26 0.00 0.41 -1.26 -4.24 118.70 113.97 1cyd s GLU 211 Ca 0.58 -0.09 -0.02 0.00 -0.41 0.00 0.00 54.97 55.03 1cyd s GLU 211 Cb -0.10 -2.75 0.44 0.00 -1.78 0.00 0.00 34.13 29.94 1cyd s GLU 211 CO 0.22 0.33 1.85 0.28 -0.49 0.00 0.00 175.26 177.45 1cyd h VAL 212 N 1.62 0.99 -0.93 2.63 2.07 -1.97 -0.50 116.25 120.16 1cyd h VAL 212 Ca -0.47 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 66.78 1cyd h VAL 212 Cb 1.18 -0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1cyd h VAL 212 CO 0.68 0.18 0.60 -0.08 0.02 0.00 0.00 177.57 178.98 1cyd h GLU 213 N 1.00 0.99 -0.72 1.57 4.81 -1.99 0.52 114.58 120.76 1cyd h GLU 213 Ca 0.44 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.56 1cyd h GLU 213 Cb 0.31 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1cyd h GLU 213 CO -0.22 0.65 0.27 -0.44 -0.73 0.00 0.00 179.01 178.54 1cyd h ASP 214 N 1.02 1.02 -0.17 1.04 3.32 -1.48 -0.55 116.42 120.61 1cyd h ASP 214 Ca 0.42 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 1cyd h ASP 214 Cb 0.28 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1cyd h ASP 214 CO -0.17 0.93 -0.14 0.58 -1.72 0.00 0.00 179.24 178.72 1cyd h VAL 215 N 1.05 1.33 -0.77 -1.35 2.07 -0.98 -2.99 116.25 114.61 1cyd h VAL 215 Ca 0.24 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1cyd h VAL 215 Cb 0.24 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1cyd h VAL 215 CO -0.02 0.38 0.46 0.58 0.02 0.00 0.00 177.57 178.99 1cyd h VAL 216 N 0.06 1.01 -0.62 2.57 2.07 -0.78 -1.97 116.25 118.59 1cyd h VAL 216 Ca 0.03 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.33 1cyd h VAL 216 Cb 0.65 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1cyd h VAL 216 CO 0.04 0.15 0.31 0.78 0.02 0.00 0.00 177.57 178.87 1cyd h ASN 217 N 0.84 0.43 -0.58 0.57 2.35 -1.02 -1.05 115.58 117.12 1cyd h ASN 217 Ca 0.34 0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 56.02 1cyd h ASN 217 Cb 0.17 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1cyd h ASN 217 CO -0.17 0.27 -0.06 0.28 -1.65 0.00 0.00 177.43 176.10 1cyd h SER 218 N 0.57 1.05 0.01 5.81 0.02 -1.31 -1.44 113.55 118.27 1cyd h SER 218 Ca 0.29 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1cyd h SER 218 Cb 0.24 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1cyd h SER 218 CO -0.21 1.13 -0.02 0.40 -1.14 0.00 0.00 176.83 176.99 1cyd h ILE 219 N 0.95 0.96 -0.60 3.27 2.04 -0.87 -1.81 117.51 121.45 1cyd h ILE 219 Ca 0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 1cyd h ILE 219 Cb 0.63 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1cyd h ILE 219 CO 0.04 0.00 0.24 -0.07 0.00 0.00 0.00 178.15 178.36 1cyd h LEU 220 N -0.04 0.80 -0.68 1.44 4.07 -1.09 -0.69 115.31 119.14 1cyd h LEU 220 Ca 0.00 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 1cyd h LEU 220 Cb 0.04 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.54 1cyd h LEU 220 CO -0.01 0.72 0.40 0.15 -1.08 0.00 0.00 178.44 178.63 1cyd h PHE 221 N 0.87 0.90 -0.02 1.13 3.57 -0.97 -0.00 116.94 122.41 1cyd h PHE 221 Ca 0.21 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.57 1cyd h PHE 221 Cb 0.17 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1cyd h PHE 221 CO 0.01 0.61 -0.62 -0.07 -2.23 0.00 0.00 178.31 176.01 1cyd h LEU 222 N 0.92 0.08 -0.57 0.59 3.38 -0.69 -2.93 115.31 116.09 1cyd h LEU 222 Ca 0.24 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 1cyd h LEU 222 Cb -0.02 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1cyd h LEU 222 CO -0.04 0.68 -0.71 -0.07 0.09 0.00 0.00 178.44 178.38 1cyd h LEU 223 N 0.05 0.02-10.45 1.67 3.38 -0.48 -3.46 115.31 106.04 1cyd h LEU 223 Ca -0.01 -0.02 -0.47 0.00 0.09 0.00 0.00 57.88 57.47 1cyd h LEU 223 Cb 1.11 -0.01 0.12 0.00 0.09 0.00 0.00 40.66 41.97 1cyd h LEU 223 CO 0.09 0.73 0.32 -0.94 0.09 0.00 0.00 178.44 178.72 1cyd s SER 224 N -6.82 3.97 0.00 -0.43 1.04 -0.08 -4.80 113.70 106.59 1cyd s SER 224 Ca -0.01 1.13 0.19 0.00 0.48 0.00 0.00 55.95 57.74 1cyd s SER 224 Cb 0.12 -1.79 1.14 0.00 0.10 0.00 0.00 66.02 65.59 1cyd s SER 224 CO 0.78 -2.28 1.65 -0.90 0.98 0.00 0.00 173.24 173.48 1cyd n ASP 225 N -3.61 0.00 0.00 7.02 5.68 -1.26 -3.07 116.55 121.31 1cyd n ASP 225 Ca 0.07 -1.16 0.14 0.00 -0.50 0.00 0.00 54.79 53.33 1cyd n ASP 225 Cb 0.58 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.27 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 -0.84 0.47 -2.42 0.11 5.12 -1.26 -3.23 116.66 114.61 1cyd n ARG 226 Ca 0.14 0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.94 1cyd n ARG 226 Cb 0.07 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 29.90 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 -1.24 3.39 0.20 0.55 3.41 -1.17 -4.93 113.62 113.82 1cyd n SER 227 Ca 0.14 -3.03 0.12 0.00 -0.26 0.00 0.00 58.87 55.84 1cyd n SER 227 Cb 0.20 -0.42 0.63 0.00 -0.26 0.00 0.00 64.21 64.36 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 2.45 1.07 0.00 7.33 0.00 -1.77 -1.25 119.26 127.09 1cyd h ALA 228 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cyd h ALA 228 Cb 1.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1cyd h ALA 228 CO 0.54 -0.07 -0.08 0.43 0.00 0.00 0.00 179.25 180.07 1cyd n SER 229 N -2.35 2.25 -4.29 0.00 7.64 -1.26 -4.97 113.62 110.64 1cyd n SER 229 Ca -0.02 -3.21 -0.36 0.00 1.01 0.00 0.00 58.87 56.29 1cyd n SER 229 Cb 0.12 -0.44 -0.13 0.00 -1.01 0.00 0.00 64.21 62.75 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 -2.93 3.57 -0.28 0.44 2.01 -0.47 -5.06 115.64 112.92 1cyd s THR 230 Ca 0.33 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 61.30 1cyd s THR 230 Cb 0.29 -2.84 0.09 0.00 0.01 0.00 0.00 72.50 70.05 1cyd s THR 230 CO 0.01 0.11 0.78 -0.55 -0.69 0.00 0.00 174.62 174.28 1cyd s SER 231 N 1.43 -0.77 0.00 3.53 0.15 -1.26 -4.68 113.70 112.09 1cyd s SER 231 Ca 0.01 1.33 0.00 0.00 0.70 0.00 0.00 55.95 57.99 1cyd s SER 231 Cb -0.17 1.33 0.00 0.00 -1.71 0.00 0.00 66.02 65.47 1cyd s SER 231 CO 0.00 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1cyd n GLY 232 N 3.50 3.03 0.00 9.45 0.00 0.11 -4.93 105.19 116.35 1cyd n GLY 232 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.27 5.87 3.46 -0.02 0.00 -1.26 -3.81 105.19 108.16 1cyd n GLY 233 Ca 0.00 -1.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 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 1.43 -0.15 -0.02 0.00 -1.26 -1.68 107.32 105.64 1cyd s GLY 234 Ca 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.24 1cyd s GLY 234 CO 0.00 -1.03 -0.21 -0.42 0.00 0.00 0.00 173.10 171.44 1cyd s ILE 235 N -3.30 2.04 -0.05 0.90 1.01 -0.83 -4.94 121.20 116.02 1cyd s ILE 235 Ca 0.31 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.71 1cyd s ILE 235 Cb 0.00 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1cyd s ILE 235 CO 0.19 0.54 0.97 -0.76 0.00 0.00 0.00 174.94 175.88 1cyd s LEU 236 N 0.98 4.31 -0.57 2.97 1.43 -1.26 -0.82 118.68 125.72 1cyd s LEU 236 Ca -0.03 1.57 0.05 0.00 -1.03 0.00 0.00 54.13 54.69 1cyd s LEU 236 Cb -0.15 -3.53 0.34 0.00 0.03 0.00 0.00 46.19 42.89 1cyd s LEU 236 CO -0.06 -0.33 0.95 0.52 0.23 0.00 0.00 176.35 177.66 1cyd n VAL 237 N 4.18 2.97 -0.79 -1.59 0.31 -0.35 -4.83 118.33 118.23 1cyd n VAL 237 Ca 0.07 -5.53 0.08 0.00 -0.01 0.00 0.00 64.34 58.94 1cyd n VAL 237 Cb 0.50 -1.36 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 -0.24 3.83 -2.44 4.52 5.75 -1.25 -1.45 116.55 125.27 1cyd n ASP 238 Ca 0.31 -2.76 -0.08 0.00 -0.01 0.00 0.00 54.79 52.25 1cyd n ASP 238 Cb 0.41 -0.49 -0.00 0.00 -1.03 0.00 0.00 41.12 40.01 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 -0.14 -0.84 -0.96 2.12 0.00 -1.26 -0.33 120.51 119.09 1cyd n ALA 239 Ca 0.20 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1cyd n ALA 239 Cb 0.81 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.69 0.50 0.36 0.00 0.00 -1.26 -2.50 105.19 101.60 1cyd n GLY 240 Ca -0.10 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.83 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 1.12 0.00 1.61 5.03 -1.02 0.70 116.97 124.41 1cyd h TYR 241 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1cyd h TYR 241 Cb 0.00 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 37.93 1cyd h TYR 241 CO 0.00 0.41 0.00 -0.07 -1.32 0.00 0.00 178.16 177.18 1cyd h LEU 242 N 0.95 0.00 -1.48 2.82 4.07 -1.93 -1.10 115.31 118.64 1cyd h LEU 242 Ca 0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.47 1cyd h LEU 242 Cb 0.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 1cyd h LEU 242 CO -0.28 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.08 1cyd n ALA 243 N -1.84 2.45 0.97 1.53 0.00 0.24 -5.17 120.51 118.69 1cyd n ALA 243 Ca 0.01 -0.70 0.12 0.00 0.00 0.00 0.00 53.44 52.86 1cyd n ALA 243 Cb 0.19 -0.98 0.10 0.00 0.00 0.00 0.00 19.45 18.76 1cyd n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37