#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7h n PRO 2 N 0.00 0.95 0.00 1.61 -0.04 -1.26 -4.94 135.00 131.32 2c7h n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2c7h n PRO 2 Cb 0.00 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2c7h n PRO 2 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2c7h n LEU 3 N -0.83 0.00 -3.79 1.53 4.77 -1.26 -4.63 117.00 112.79 2c7h n LEU 3 Ca 0.15 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 2c7h n LEU 3 Cb 0.07 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.05 2c7h n LEU 3 CO 0.11 0.00 -0.10 -0.83 -1.33 0.00 0.00 177.39 175.25 2c7h s GLY 4 N 0.00 -0.17 0.44 -0.72 0.00 -1.26 -5.00 107.32 100.61 2c7h s GLY 4 Ca 0.00 0.62 0.24 0.00 0.00 0.00 0.00 44.72 45.58 2c7h s GLY 4 CO 0.00 0.51 1.73 1.76 0.00 0.00 0.00 173.10 177.10 2c7h h SER 5 N 5.57 0.00 -2.95 1.64 0.02 -1.86 -3.39 113.55 112.58 2c7h h SER 5 Ca -0.26 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.14 2c7h h SER 5 Cb 1.19 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.67 2c7h h SER 5 CO 0.36 0.14 1.06 -0.04 -1.14 0.00 0.00 176.83 177.22 2c7h s MET 6 N -3.39 3.38 -0.11 3.45 -1.94 -1.26 -1.93 119.30 117.50 2c7h s MET 6 Ca 0.03 0.43 -0.05 0.00 -1.71 0.00 0.00 55.69 54.39 2c7h s MET 6 Cb 0.08 -4.09 -0.04 0.00 2.01 0.00 0.00 34.83 32.79 2c7h s MET 6 CO 0.64 -1.84 0.10 -1.12 -0.01 0.00 0.00 175.02 172.79 2c7h s SER 7 N 3.99 6.04 -0.01 3.03 0.01 0.79 -4.94 113.70 122.60 2c7h s SER 7 Ca 0.50 0.37 0.00 0.00 1.31 0.00 0.00 55.95 58.13 2c7h s SER 7 Cb -0.10 -1.89 0.01 0.00 0.21 0.00 0.00 66.02 64.26 2c7h s SER 7 CO 0.26 0.40 0.01 0.00 0.41 0.00 0.00 173.24 174.31 2c7h s VAL 9 N 0.54 4.21 -0.39 0.00 1.01 -0.51 -4.50 120.40 120.76 2c7h s VAL 9 Ca -0.05 -0.27 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 2c7h s VAL 9 Cb -0.07 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2c7h s VAL 9 CO -0.01 0.55 0.94 -1.00 0.00 0.00 0.00 175.10 175.58 2c7h s HIS 10 N -0.34 3.03 -0.03 5.22 3.76 -1.25 -1.61 115.29 124.08 2c7h s HIS 10 Ca 0.07 0.70 0.03 0.00 -0.15 0.00 0.00 55.06 55.71 2c7h s HIS 10 Cb -0.12 -3.76 -0.00 0.00 1.11 0.00 0.00 32.58 29.81 2c7h s HIS 10 CO 0.02 -0.90 -0.13 1.52 -0.85 0.00 0.00 174.74 174.40 2c7h s TYR 11 N 3.59 1.27 -0.00 1.40 1.13 -0.01 -0.37 117.35 124.35 2c7h s TYR 11 Ca 0.39 -0.32 0.08 0.00 -1.41 0.00 0.00 57.07 55.80 2c7h s TYR 11 Cb -0.11 -0.86 -0.02 0.00 -1.10 0.00 0.00 41.96 39.86 2c7h s TYR 11 CO 0.21 -0.10 -0.24 -1.59 -2.51 0.00 0.00 175.55 171.32 2c7h s LYS 12 N 0.03 1.86 0.69 -3.49 -2.85 -0.75 0.19 119.74 115.42 2c7h s LYS 12 Ca -0.01 -0.89 -0.01 0.00 -1.00 0.00 0.00 55.97 54.06 2c7h s LYS 12 Cb -0.09 -1.84 0.11 0.00 -2.06 0.00 0.00 37.83 33.94 2c7h s LYS 12 CO 0.01 0.50 0.96 0.12 0.10 0.00 0.00 175.35 177.03 2c7h s PHE 13 N -0.61 1.89 0.44 1.78 2.19 -1.26 0.36 117.98 122.77 2c7h s PHE 13 Ca 0.09 -0.18 0.13 0.00 0.33 0.00 0.00 56.93 57.30 2c7h s PHE 13 Cb -0.09 -2.97 0.96 0.00 -1.31 0.00 0.00 43.02 39.61 2c7h s PHE 13 CO -0.00 -1.55 1.99 0.77 1.83 0.00 0.00 175.22 178.26 2c7h h SER 14 N -0.43 0.07 0.69 6.13 0.02 -1.91 -1.94 113.55 116.18 2c7h h SER 14 Ca -0.38 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2c7h h SER 14 Cb 1.27 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2c7h h SER 14 CO 0.43 0.22 0.00 -1.20 -1.14 0.00 0.00 176.83 175.15 2c7h n SER 15 N -4.33 0.00 -4.66 3.07 7.64 -1.26 -4.76 113.62 109.32 2c7h n SER 15 Ca -0.02 0.06 -0.35 0.00 1.01 0.00 0.00 58.87 59.58 2c7h n SER 15 Cb 0.23 -0.35 -0.10 0.00 -1.01 0.00 0.00 64.21 62.99 2c7h n SER 15 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2c7h s LYS 16 N -2.70 3.56 0.14 1.43 3.01 -0.73 -4.96 119.74 119.49 2c7h s LYS 16 Ca 0.24 -0.36 0.22 0.00 -1.01 0.00 0.00 55.97 55.06 2c7h s LYS 16 Cb 0.19 -3.04 -0.06 0.00 -1.01 0.00 0.00 37.83 33.92 2c7h s LYS 16 CO 0.47 0.46 0.94 1.28 0.51 0.00 0.00 175.35 179.01 2c7h n LEU 17 N 2.92 0.66 -4.46 3.17 7.99 -1.26 -4.51 117.00 121.50 2c7h n LEU 17 Ca -0.18 0.24 -0.23 0.00 -0.01 0.00 0.00 56.01 55.83 2c7h n LEU 17 Cb 0.53 -0.05 -0.09 0.00 -0.11 0.00 0.00 43.42 43.69 2c7h n LEU 17 CO 0.32 -0.13 -0.23 0.54 -1.51 0.00 0.00 177.39 176.38 2c7h s ASN 18 N -5.06 2.40 -0.12 -1.43 2.20 -1.26 -5.12 114.94 106.55 2c7h s ASN 18 Ca -0.02 -1.52 -0.19 0.00 -0.94 0.00 0.00 52.86 50.19 2c7h s ASN 18 Cb 0.11 0.24 -0.04 0.00 -2.00 0.00 0.00 41.25 39.56 2c7h s ASN 18 CO 0.81 -0.79 0.52 -0.31 -2.94 0.00 0.00 177.10 174.40 2c7h s TYR 19 N -3.32 3.50 0.76 1.54 1.51 -1.26 -4.58 117.35 115.50 2c7h s TYR 19 Ca 0.31 0.93 -0.04 0.00 -1.01 0.00 0.00 57.07 57.26 2c7h s TYR 19 Cb 0.06 -2.62 0.14 0.00 -0.11 0.00 0.00 41.96 39.43 2c7h s TYR 19 CO 0.15 0.11 1.05 -0.51 -1.11 0.00 0.00 175.55 175.24 2c7h s ASP 20 N 0.74 4.14 -0.03 2.29 1.01 0.13 -4.80 116.67 120.13 2c7h s ASP 20 Ca 0.28 -0.23 0.01 0.00 0.71 0.00 0.00 52.55 53.32 2c7h s ASP 20 Cb -0.16 -0.10 0.02 0.00 1.01 0.00 0.00 42.92 43.70 2c7h s ASP 20 CO 0.11 -2.01 -0.03 0.42 0.21 0.00 0.00 175.17 173.87 2c7h s THR 21 N -3.28 0.40 -0.15 -1.27 -4.23 -1.25 -0.83 115.64 105.02 2c7h s THR 21 Ca 0.67 -0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 61.10 2c7h s THR 21 Cb -0.05 -0.43 -0.01 0.00 1.34 0.00 0.00 72.50 73.35 2c7h s THR 21 CO 0.46 0.18 -0.11 0.54 -0.54 0.00 0.00 174.62 175.15 2c7h s VAL 22 N 0.77 3.10 -0.05 2.29 0.11 -0.63 -4.91 120.40 121.07 2c7h s VAL 22 Ca -0.09 -0.63 -0.05 0.00 -2.93 0.00 0.00 61.98 58.28 2c7h s VAL 22 Cb -0.12 -2.33 -0.04 0.00 -1.53 0.00 0.00 36.38 32.36 2c7h s VAL 22 CO -0.00 0.50 0.17 0.42 -3.33 0.00 0.00 175.10 172.86 2c7h s THR 23 N 0.61 5.46 0.27 5.04 -4.23 -1.26 -1.43 115.64 120.10 2c7h s THR 23 Ca -0.07 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.31 2c7h s THR 23 Cb -0.15 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.20 2c7h s THR 23 CO 0.03 0.44 0.53 0.72 -0.54 0.00 0.00 174.62 175.80 2c7h s PHE 24 N -1.21 0.31 -0.10 3.99 -0.71 0.36 -4.99 117.98 115.64 2c7h s PHE 24 Ca 0.23 -0.70 -0.00 0.00 -1.04 0.00 0.00 56.93 55.42 2c7h s PHE 24 Cb -0.12 0.28 -0.03 0.00 -1.21 0.00 0.00 43.02 41.94 2c7h s PHE 24 CO 0.13 -1.07 -0.08 0.34 -1.34 0.00 0.00 175.22 173.20 2c7h s ASP 25 N -3.02 4.50 0.00 1.98 2.15 -1.26 -0.15 116.67 120.87 2c7h s ASP 25 Ca 0.21 -0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.06 2c7h s ASP 25 Cb -0.02 -1.39 0.00 0.00 -0.30 0.00 0.00 42.92 41.21 2c7h s ASP 25 CO 0.10 0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.98 2c7h n GLY 26 N 2.84 0.75 0.22 2.66 0.00 -0.81 -4.81 105.19 106.04 2c7h n GLY 26 Ca -0.18 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2c7h n GLY 26 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2c7h n LEU 27 N 0.00 0.00 -4.16 0.99 0.00 -1.26 -4.76 117.00 107.81 2c7h n LEU 27 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.89 2c7h n LEU 27 Cb 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 43.42 43.34 2c7h n LEU 27 CO 0.00 -0.06 -0.40 -1.38 0.00 0.00 0.00 177.39 175.56 2c7h s HIS 28 N -1.11 0.93 -0.12 1.96 -3.43 -1.26 -1.02 115.29 111.24 2c7h s HIS 28 Ca 0.00 -0.77 0.02 0.00 -0.80 0.00 0.00 55.06 53.51 2c7h s HIS 28 Cb 0.00 -0.52 0.01 0.00 -1.43 0.00 0.00 32.58 30.64 2c7h s HIS 28 CO 0.00 -0.08 -0.19 -1.50 -2.00 0.00 0.00 174.74 170.97 2c7h s ILE 29 N -2.95 1.76 0.40 -5.38 2.07 0.60 -4.90 121.20 112.80 2c7h s ILE 29 Ca 0.07 -0.81 -0.27 0.00 -1.41 0.00 0.00 60.65 58.24 2c7h s ILE 29 Cb 0.01 -1.58 -0.10 0.00 0.13 0.00 0.00 42.46 40.91 2c7h s ILE 29 CO -0.02 0.49 1.38 -1.20 -1.91 0.00 0.00 174.94 173.68 2c7h n SER 30 N 4.09 3.18 -0.33 4.50 7.64 -1.26 0.20 113.62 131.64 2c7h n SER 30 Ca -0.19 1.17 0.05 0.00 1.01 0.00 0.00 58.87 60.91 2c7h n SER 30 Cb 0.51 -1.56 0.21 0.00 -1.01 0.00 0.00 64.21 62.36 2c7h n SER 30 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2c7h h LEU 31 N 2.51 0.79 -0.63 -3.43 5.85 0.66 -0.65 115.31 120.41 2c7h h LEU 31 Ca -0.49 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.37 2c7h h LEU 31 Cb 1.27 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 2c7h h LEU 31 CO 0.62 0.42 0.26 0.00 -0.34 0.00 0.00 178.44 179.41 2c7h h ASP 33 N 0.47 0.67 -0.52 0.00 1.82 -1.47 -3.01 116.42 114.39 2c7h h ASP 33 Ca 0.31 -0.60 -0.10 0.00 -0.39 0.00 0.00 57.03 56.24 2c7h h ASP 33 Cb 0.36 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 2c7h h ASP 33 CO -0.28 1.16 -0.08 0.17 -1.61 0.00 0.00 179.24 178.60 2c7h h LEU 34 N 0.22 0.96 -0.97 2.28 8.10 -0.62 -2.36 115.31 122.93 2c7h h LEU 34 Ca -0.02 -0.34 -0.03 0.00 0.11 0.00 0.00 57.88 57.60 2c7h h LEU 34 Cb 1.11 -0.26 -0.04 0.00 -0.44 0.00 0.00 40.66 41.03 2c7h h LEU 34 CO 0.10 1.08 0.35 0.11 -4.11 0.00 0.00 178.44 175.98 2c7h h LYS 35 N 0.83 1.09 -0.86 0.17 1.57 -0.77 -1.07 116.57 117.54 2c7h h LYS 35 Ca 0.14 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2c7h h LYS 35 Cb 0.64 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 2c7h h LYS 35 CO 0.04 0.85 0.46 0.87 -0.57 0.00 0.00 179.45 181.10 2c7h h LYS 36 N 1.08 1.21 0.09 3.15 6.56 -1.33 0.15 116.57 127.49 2c7h h LYS 36 Ca 0.26 -0.15 -0.00 0.00 -1.06 0.00 0.00 60.65 59.70 2c7h h LYS 36 Cb 0.13 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 31.55 2c7h h LYS 36 CO -0.03 0.89 -0.05 1.96 -2.06 0.00 0.00 179.45 180.17 2c7h h GLN 37 N 1.21 -0.12 -0.32 3.15 1.08 -0.84 -2.44 115.11 116.82 2c7h h GLN 37 Ca 0.30 0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.41 2c7h h GLN 37 Cb 0.05 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2c7h h GLN 37 CO -0.05 0.06 -0.20 0.82 -0.95 0.00 0.00 178.83 178.51 2c7h h ILE 38 N -0.29 1.29 -0.40 2.54 2.04 -0.99 -0.76 117.51 120.95 2c7h h ILE 38 Ca -0.01 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 2c7h h ILE 38 Cb 0.24 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2c7h h ILE 38 CO 0.02 0.43 0.03 0.24 0.00 0.00 0.00 178.15 178.87 2c7h h MET 39 N 0.47 0.62 -0.14 2.37 2.86 -0.73 0.72 114.93 121.10 2c7h h MET 39 Ca 0.07 -0.13 -0.22 0.00 -2.06 0.00 0.00 59.70 57.35 2c7h h MET 39 Cb 0.75 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.33 2c7h h MET 39 CO 0.06 0.62 -0.78 0.78 1.06 0.00 0.00 176.91 178.64 2c7h h GLY 40 N 0.88 0.81 0.95 8.32 0.00 -1.28 0.43 103.07 113.18 2c7h h GLY 40 Ca 0.13 -1.15 -0.07 0.00 0.00 0.00 0.00 47.33 46.23 2c7h h GLY 40 CO 0.01 1.03 -0.04 -0.09 0.00 0.00 0.00 176.54 177.44 2c7h h ARG 41 N 0.50 0.70 -0.29 4.80 2.43 -0.50 -3.01 114.38 119.02 2c7h h ARG 41 Ca -0.05 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2c7h h ARG 41 Cb 1.40 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2c7h h ARG 41 CO 0.16 0.82 0.00 0.39 -1.51 0.00 0.00 179.97 179.83 2c7h n GLU 42 N -4.42 2.47 -3.21 0.20 -0.58 0.19 -4.98 120.64 110.31 2c7h n GLU 42 Ca -0.01 -2.20 -0.08 0.00 -0.42 0.00 0.00 57.16 54.45 2c7h n GLU 42 Cb 0.31 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.70 2c7h n GLU 42 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2c7h n LYS 43 N 1.47 -1.58 -3.85 3.49 4.01 -0.49 -5.02 118.16 116.18 2c7h n LYS 43 Ca 0.18 1.20 -0.27 0.00 -0.51 0.00 0.00 58.31 58.91 2c7h n LYS 43 Cb 0.61 -5.42 -0.03 0.00 -0.51 0.00 0.00 35.03 29.68 2c7h n LYS 43 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2c7h s LEU 44 N -4.63 4.30 -0.39 -0.35 1.02 0.14 -5.02 118.68 113.75 2c7h s LEU 44 Ca 0.16 0.27 -0.16 0.00 0.02 0.00 0.00 54.13 54.42 2c7h s LEU 44 Cb -0.03 -3.01 0.01 0.00 0.02 0.00 0.00 46.19 43.18 2c7h s LEU 44 CO 0.77 0.03 0.38 -0.75 0.02 0.00 0.00 176.35 176.80 2c7h s LYS 45 N -3.18 3.21 0.00 1.70 2.20 -1.26 -4.76 119.74 117.64 2c7h s LYS 45 Ca 0.36 -0.72 0.25 0.00 -0.36 0.00 0.00 55.97 55.50 2c7h s LYS 45 Cb -0.11 -3.92 1.44 0.00 -1.51 0.00 0.00 37.83 33.72 2c7h s LYS 45 CO 0.29 -0.73 1.86 0.00 -0.36 0.00 0.00 175.35 176.41 2c7h n ALA 46 N 5.43 2.39 0.74 3.13 0.00 -1.26 -2.58 120.51 128.35 2c7h n ALA 46 Ca -0.09 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.30 2c7h n ALA 46 Cb 0.48 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.40 2c7h n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c7h n ALA 47 N -1.08 4.21 -0.09 0.00 0.00 -1.26 -4.45 120.51 117.84 2c7h n ALA 47 Ca 0.17 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 2c7h n ALA 47 Cb 0.12 -0.71 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 2c7h n ALA 47 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2c7h n ASP 48 N -1.62 2.25 -3.77 0.00 2.03 -1.07 -4.42 116.55 109.96 2c7h n ASP 48 Ca 0.02 -0.07 -0.15 0.00 0.52 0.00 0.00 54.79 55.11 2c7h n ASP 48 Cb 0.35 0.05 -0.08 0.00 -0.72 0.00 0.00 41.12 40.72 2c7h n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2c7h s ASP 50 N -3.24 3.93 -0.19 0.00 -1.08 0.11 -4.31 116.67 111.89 2c7h s ASP 50 Ca 0.38 -1.34 -0.02 0.00 -0.52 0.00 0.00 52.55 51.05 2c7h s ASP 50 Cb 0.04 -0.41 -0.00 0.00 -1.46 0.00 0.00 42.92 41.09 2c7h s ASP 50 CO 0.19 -0.45 -0.10 -0.22 0.52 0.00 0.00 175.17 175.10 2c7h s LEU 51 N -3.73 2.65 -0.19 -1.34 2.96 -1.26 -0.27 118.68 117.51 2c7h s LEU 51 Ca 0.35 -0.44 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 2c7h s LEU 51 Cb 0.09 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 2c7h s LEU 51 CO 0.18 0.03 -0.09 -1.58 -1.32 0.00 0.00 176.35 173.57 2c7h s GLN 52 N 1.18 3.34 -0.17 1.98 0.74 0.12 -4.91 119.66 121.94 2c7h s GLN 52 Ca 0.02 -0.67 -0.07 0.00 0.05 0.00 0.00 55.36 54.69 2c7h s GLN 52 Cb -0.14 -2.83 -0.04 0.00 1.10 0.00 0.00 33.01 31.09 2c7h s GLN 52 CO -0.04 -0.06 0.08 0.42 -0.55 0.00 0.00 175.29 175.14 2c7h s ILE 53 N 1.08 4.93 0.07 -2.34 1.09 -1.24 -0.31 121.20 124.48 2c7h s ILE 53 Ca 0.00 0.01 0.08 0.00 -1.10 0.00 0.00 60.65 59.65 2c7h s ILE 53 Cb -0.15 -3.21 -0.03 0.00 -1.06 0.00 0.00 42.46 38.01 2c7h s ILE 53 CO -0.02 0.49 -0.20 -0.89 -0.10 0.00 0.00 174.94 174.22 2c7h s THR 54 N 0.08 2.64 0.25 2.92 2.01 0.12 0.40 115.64 124.05 2c7h s THR 54 Ca 0.06 -1.37 -0.30 0.00 0.31 0.00 0.00 61.69 60.39 2c7h s THR 54 Cb -0.12 -2.13 -0.09 0.00 0.01 0.00 0.00 72.50 70.17 2c7h s THR 54 CO 0.00 0.25 1.10 0.21 -0.69 0.00 0.00 174.62 175.50 2c7h s ASN 55 N -1.67 7.26 0.31 3.53 3.84 0.13 0.91 114.94 129.24 2c7h s ASN 55 Ca 0.15 2.22 0.16 0.00 0.21 0.00 0.00 52.86 55.60 2c7h s ASN 55 Cb -0.10 -2.62 0.29 0.00 -0.55 0.00 0.00 41.25 38.27 2c7h s ASN 55 CO 0.06 -0.17 1.55 0.00 -2.79 0.00 0.00 177.10 175.75 2c7h h ALA 56 N 4.25 0.77 0.00 1.71 0.00 -1.28 -1.36 119.26 123.35 2c7h h ALA 56 Ca -0.46 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 53.90 2c7h h ALA 56 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2c7h h ALA 56 CO 0.69 0.61 -0.99 1.04 0.00 0.00 0.00 179.25 180.60 2c7h n GLN 57 N -3.35 0.51 0.06 0.00 6.02 -1.25 -4.56 117.38 114.81 2c7h n GLN 57 Ca 0.01 0.46 0.12 0.00 -0.01 0.00 0.00 57.00 57.58 2c7h n GLN 57 Cb 0.66 -1.64 0.07 0.00 1.02 0.00 0.00 30.24 30.35 2c7h n GLN 57 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2c7h n THR 58 N -4.51 0.36 -1.41 5.09 -2.24 -1.26 -4.93 114.28 105.38 2c7h n THR 58 Ca -0.19 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.10 2c7h n THR 58 Cb 0.47 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 2c7h n THR 58 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2c7h n LYS 59 N -2.22 -1.23 -2.20 -0.78 4.01 -0.51 -4.96 118.16 110.27 2c7h n LYS 59 Ca 0.02 0.98 -0.42 0.00 -0.51 0.00 0.00 58.31 58.38 2c7h n LYS 59 Cb 0.47 -5.19 -0.03 0.00 -0.51 0.00 0.00 35.03 29.77 2c7h n LYS 59 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2c7h s GLU 60 N -3.14 4.29 -0.16 1.97 2.12 -1.26 -4.54 118.70 117.97 2c7h s GLU 60 Ca 0.00 2.00 -0.20 0.00 0.36 0.00 0.00 54.97 57.12 2c7h s GLU 60 Cb 0.00 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 2c7h s GLU 60 CO 0.00 -0.56 0.60 -1.21 -0.54 0.00 0.00 175.26 173.55 2c7h s GLU 61 N 2.22 4.27 -0.61 4.30 2.02 -1.26 0.19 118.70 129.82 2c7h s GLU 61 Ca 0.64 0.61 -0.20 0.00 0.02 0.00 0.00 54.97 56.04 2c7h s GLU 61 Cb -0.33 -3.53 0.09 0.00 0.10 0.00 0.00 34.13 30.46 2c7h s GLU 61 CO 0.27 -0.11 0.79 0.71 0.02 0.00 0.00 175.26 176.94 2c7h s TYR 62 N 1.49 2.89 -0.13 1.61 2.02 0.16 -4.82 117.35 120.57 2c7h s TYR 62 Ca 0.29 -0.82 0.19 0.00 -0.37 0.00 0.00 57.07 56.36 2c7h s TYR 62 Cb -0.16 -4.09 -0.26 0.00 -0.40 0.00 0.00 41.96 37.05 2c7h s TYR 62 CO 0.11 -1.40 0.34 0.25 -1.57 0.00 0.00 175.55 173.28 2c7h n THR 63 N 5.67 0.92 -3.56 -0.71 -2.24 -1.26 -3.69 114.28 109.40 2c7h n THR 63 Ca -0.08 -0.72 -0.37 0.00 -2.27 0.00 0.00 64.05 60.62 2c7h n THR 63 Cb 0.43 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.23 2c7h n THR 63 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c7h s ASP 64 N -5.24 6.59 0.49 3.42 -1.08 -1.26 -4.95 116.67 114.64 2c7h s ASP 64 Ca -0.08 0.70 0.33 0.00 -0.52 0.00 0.00 52.55 52.98 2c7h s ASP 64 Cb 0.09 -2.20 1.63 0.00 -1.46 0.00 0.00 42.92 40.98 2c7h s ASP 64 CO 0.85 0.23 2.00 0.44 0.52 0.00 0.00 175.17 179.21 2c7h h ASP 65 N 5.64 0.00 0.80 -0.34 5.19 -1.95 -0.58 116.42 125.18 2c7h h ASP 65 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2c7h h ASP 65 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2c7h h ASP 65 CO 0.67 0.00 -0.07 0.59 -3.12 0.00 0.00 179.24 177.31 2c7h n ASN 66 N -2.74 0.10 -4.76 6.45 3.02 -1.26 -1.05 115.26 115.02 2c7h n ASN 66 Ca -0.01 0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 54.35 2c7h n ASN 66 Cb 0.15 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.00 2c7h n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c7h s ALA 67 N -2.88 3.07 -0.05 5.41 0.00 -0.23 -4.72 121.76 122.37 2c7h s ALA 67 Ca 0.18 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.50 2c7h s ALA 67 Cb 0.19 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 2c7h s ALA 67 CO 0.53 -1.11 -0.21 -0.48 0.00 0.00 0.00 175.76 174.49 2c7h s LEU 68 N -2.96 2.32 -0.21 0.00 0.05 -1.26 0.87 118.68 117.49 2c7h s LEU 68 Ca 0.64 -0.39 0.01 0.00 0.05 0.00 0.00 54.13 54.45 2c7h s LEU 68 Cb -0.40 -1.44 0.03 0.00 -2.05 0.00 0.00 46.19 42.34 2c7h s LEU 68 CO 0.49 0.29 -0.16 -0.63 -0.55 0.00 0.00 176.35 175.79 2c7h s ILE 69 N -0.43 2.15 0.62 1.48 1.09 0.13 -4.90 121.20 121.34 2c7h s ILE 69 Ca 0.04 -1.17 -0.10 0.00 -1.10 0.00 0.00 60.65 58.32 2c7h s ILE 69 Cb -0.12 -2.03 -0.03 0.00 -1.06 0.00 0.00 42.46 39.22 2c7h s ILE 69 CO 0.01 0.33 1.02 -2.16 -0.10 0.00 0.00 174.94 174.05 2c7h s PRO 70 N 1.23 3.47 0.00 2.79 0.04 -1.26 -0.29 135.00 140.97 2c7h s PRO 70 Ca 0.00 0.64 0.06 0.00 0.04 0.00 0.00 61.00 61.74 2c7h s PRO 70 Cb -0.15 -2.10 0.25 0.00 0.04 0.00 0.00 34.50 32.54 2c7h s PRO 70 CO -0.10 -0.61 1.13 0.36 0.04 0.00 0.00 177.00 177.82 2c7h n LYS 71 N -2.74 0.02 0.15 4.56 2.85 -0.19 -0.88 118.16 121.93 2c7h n LYS 71 Ca 0.06 0.35 0.12 0.00 -1.05 0.00 0.00 58.31 57.79 2c7h n LYS 71 Cb 0.55 -1.50 0.26 0.00 -0.65 0.00 0.00 35.03 33.68 2c7h n LYS 71 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2c7h h ASN 72 N 0.00 0.00 -2.93 -5.58 -0.26 -1.84 -3.44 115.58 101.54 2c7h h ASN 72 Ca 0.00 -0.02 -0.60 0.00 -0.56 0.00 0.00 56.30 55.12 2c7h h ASN 72 Cb 0.08 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.26 2c7h h ASN 72 CO 0.00 0.01 -0.59 -0.44 -1.06 0.00 0.00 177.43 175.35 2c7h s SER 73 N -5.28 5.49 -0.13 5.81 0.01 -0.06 -5.09 113.70 114.45 2c7h s SER 73 Ca 0.08 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2c7h s SER 73 Cb 0.09 -1.44 -0.01 0.00 0.21 0.00 0.00 66.02 64.87 2c7h s SER 73 CO 0.65 0.12 -0.14 -0.44 0.41 0.00 0.00 173.24 173.84 2c7h s SER 74 N -2.78 3.95 0.24 2.44 0.01 -1.26 -3.75 113.70 112.55 2c7h s SER 74 Ca 0.30 -0.34 0.05 0.00 1.31 0.00 0.00 55.95 57.27 2c7h s SER 74 Cb -0.11 -1.60 -0.05 0.00 0.21 0.00 0.00 66.02 64.47 2c7h s SER 74 CO 0.23 0.16 -0.05 0.68 0.41 0.00 0.00 173.24 174.67 2c7h s VAL 75 N 0.37 1.35 -0.10 3.43 -7.23 0.50 -0.91 120.40 117.82 2c7h s VAL 75 Ca -0.11 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.00 2c7h s VAL 75 Cb -0.16 -2.32 0.01 0.00 0.56 0.00 0.00 36.38 34.47 2c7h s VAL 75 CO 0.06 -0.38 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.64 2c7h s ILE 76 N -3.21 1.76 -0.18 -0.62 1.01 0.26 -1.81 121.20 118.42 2c7h s ILE 76 Ca 0.27 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 60.00 2c7h s ILE 76 Cb 0.04 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 2c7h s ILE 76 CO 0.09 0.49 0.13 -0.69 0.00 0.00 0.00 174.94 174.96 2c7h s VAL 77 N 0.54 5.37 0.02 2.92 1.01 0.16 0.11 120.40 130.52 2c7h s VAL 77 Ca -0.15 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.04 2c7h s VAL 77 Cb -0.17 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 2c7h s VAL 77 CO 0.06 0.49 -0.13 -0.60 0.00 0.00 0.00 175.10 174.91 2c7h s ARG 78 N -0.00 0.97 -0.13 2.72 6.06 0.58 -2.59 118.95 126.55 2c7h s ARG 78 Ca 0.09 -0.62 -0.12 0.00 -2.50 0.00 0.00 55.73 52.59 2c7h s ARG 78 Cb -0.11 -0.95 -0.05 0.00 0.06 0.00 0.00 34.95 33.89 2c7h s ARG 78 CO -0.00 0.25 0.24 0.50 -2.50 0.00 0.00 175.30 173.79 2c7h s ARG 79 N -0.76 3.99 0.09 5.12 3.52 -1.26 0.16 118.95 129.81 2c7h s ARG 79 Ca 0.03 0.03 0.08 0.00 -0.13 0.00 0.00 55.73 55.74 2c7h s ARG 79 Cb -0.06 -3.33 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 2c7h s ARG 79 CO 0.00 0.45 -0.21 0.96 -0.81 0.00 0.00 175.30 175.70 2c7h s ILE 80 N -0.16 1.73 0.13 4.11 -5.25 0.63 -4.88 121.20 117.51 2c7h s ILE 80 Ca 0.16 -1.48 -0.30 0.00 -0.99 0.00 0.00 60.65 58.03 2c7h s ILE 80 Cb -0.13 -1.55 -0.07 0.00 2.95 0.00 0.00 42.46 43.66 2c7h s ILE 80 CO 0.04 0.00 1.23 -2.16 -1.79 0.00 0.00 174.94 172.27 2c7h s PRO 81 N -1.76 4.44 0.28 0.37 0.04 -1.26 0.09 135.00 137.19 2c7h s PRO 81 Ca 0.07 1.87 0.19 0.00 0.04 0.00 0.00 61.00 63.18 2c7h s PRO 81 Cb -0.10 -3.28 0.10 0.00 0.04 0.00 0.00 34.50 31.26 2c7h s PRO 81 CO 0.04 -0.21 1.30 -0.84 0.04 0.00 0.00 177.00 177.32 2c7h h ILE 82 N 4.13 0.33 0.00 0.56 3.07 -1.88 -3.45 117.51 120.27 2c7h h ILE 82 Ca -0.43 -1.52 0.00 0.00 1.55 0.00 0.00 64.86 64.46 2c7h h ILE 82 Cb 1.21 2.01 0.00 0.00 -0.27 0.00 0.00 36.82 39.78 2c7h h ILE 82 CO 0.79 0.19 0.00 0.61 -1.05 0.00 0.00 178.15 178.69 2c7h n GLY 83 N 1.20 1.31 0.00 0.16 0.00 -1.26 -5.06 105.19 101.54 2c7h n GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c7h n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7h n GLY 84 N 0.00 1.36 3.55 -0.02 0.00 -1.26 -4.97 105.19 103.85 2c7h n GLY 84 Ca 0.00 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 2c7h n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c7h s VAL 85 N -1.17 3.70 0.00 1.61 1.01 -1.26 -4.89 120.40 119.40 2c7h s VAL 85 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2c7h s VAL 85 Cb 0.00 -4.78 0.00 0.00 0.00 0.00 0.00 36.38 31.60 2c7h s VAL 85 CO 0.00 -1.72 0.00 2.29 0.00 0.00 0.00 175.10 175.67