#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7h s PRO 2 N 0.00 3.64 -0.02 1.61 0.05 -1.26 -4.97 135.00 134.05 2c7h s PRO 2 Ca 0.00 0.59 0.11 0.00 0.05 0.00 0.00 61.00 61.75 2c7h s PRO 2 Cb 0.00 -2.20 0.31 0.00 0.05 0.00 0.00 34.50 32.66 2c7h s PRO 2 CO 0.00 -0.38 1.26 -0.11 0.05 0.00 0.00 177.00 177.82 2c7h n LEU 3 N -2.33 2.97 -1.72 -3.56 7.94 -1.26 -4.95 117.00 114.09 2c7h n LEU 3 Ca 0.04 -2.13 -0.01 0.00 -1.11 0.00 0.00 56.01 52.80 2c7h n LEU 3 Cb 0.54 -0.25 0.01 0.00 0.53 0.00 0.00 43.42 44.24 2c7h n LEU 3 CO 0.54 0.71 0.02 0.61 -1.11 0.00 0.00 177.39 178.16 2c7h n GLY 4 N 0.31 0.23 0.23 -3.96 0.00 -1.26 -4.94 105.19 95.80 2c7h n GLY 4 Ca 0.12 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.09 2c7h n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c7h h SER 5 N -0.06 0.00 -2.53 1.61 4.64 -1.92 -3.28 113.55 112.00 2c7h h SER 5 Ca -0.05 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.55 2c7h h SER 5 Cb 1.02 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.93 2c7h h SER 5 CO 0.05 0.21 0.89 -0.04 -0.87 0.00 0.00 176.83 177.07 2c7h s MET 6 N -3.81 3.77 -0.21 4.77 -1.94 -1.26 -4.27 119.30 116.34 2c7h s MET 6 Ca -0.01 -2.13 -0.22 0.00 -1.71 0.00 0.00 55.69 51.62 2c7h s MET 6 Cb 0.11 -4.89 -0.02 0.00 2.01 0.00 0.00 34.83 32.04 2c7h s MET 6 CO 0.63 -1.70 0.70 -1.12 -0.01 0.00 0.00 175.02 173.52 2c7h s SER 7 N 3.15 6.73 -0.03 3.03 0.01 -0.51 -4.93 113.70 121.15 2c7h s SER 7 Ca 0.34 0.90 0.02 0.00 1.31 0.00 0.00 55.95 58.52 2c7h s SER 7 Cb -0.05 -2.38 0.01 0.00 0.21 0.00 0.00 66.02 63.81 2c7h s SER 7 CO -0.07 -0.36 -0.07 0.00 0.41 0.00 0.00 173.24 173.15 2c7h s VAL 9 N 0.36 4.14 -0.35 0.00 1.01 -1.03 -4.51 120.40 120.03 2c7h s VAL 9 Ca -0.05 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 2c7h s VAL 9 Cb -0.09 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2c7h s VAL 9 CO 0.00 0.40 1.18 -1.00 0.00 0.00 0.00 175.10 175.69 2c7h s HIS 10 N 1.16 2.88 -0.07 5.22 3.76 -1.25 -2.51 115.29 124.49 2c7h s HIS 10 Ca 0.03 0.96 0.04 0.00 -0.15 0.00 0.00 55.06 55.94 2c7h s HIS 10 Cb -0.14 -3.95 0.00 0.00 1.11 0.00 0.00 32.58 29.60 2c7h s HIS 10 CO 0.02 -1.26 -0.18 1.52 -0.85 0.00 0.00 174.74 174.00 2c7h s TYR 11 N 4.15 1.89 -0.10 1.40 -0.85 0.18 -0.48 117.35 123.54 2c7h s TYR 11 Ca 0.50 -0.67 0.03 0.00 -0.52 0.00 0.00 57.07 56.41 2c7h s TYR 11 Cb -0.13 -1.30 -0.01 0.00 0.38 0.00 0.00 41.96 40.91 2c7h s TYR 11 CO 0.22 -0.28 -0.19 -1.59 -1.52 0.00 0.00 175.55 172.19 2c7h s LYS 12 N 0.34 3.09 0.44 -3.49 -2.85 -0.29 0.45 119.74 117.43 2c7h s LYS 12 Ca -0.12 -0.80 -0.09 0.00 -1.00 0.00 0.00 55.97 53.97 2c7h s LYS 12 Cb -0.15 -2.42 -0.05 0.00 -2.06 0.00 0.00 37.83 33.15 2c7h s LYS 12 CO 0.05 0.24 0.79 0.12 0.10 0.00 0.00 175.35 176.65 2c7h s PHE 13 N 0.22 3.51 0.55 1.78 2.19 -1.26 -0.06 117.98 124.90 2c7h s PHE 13 Ca -0.12 0.99 0.22 0.00 0.33 0.00 0.00 56.93 58.35 2c7h s PHE 13 Cb -0.16 -2.41 1.51 0.00 -1.31 0.00 0.00 43.02 40.64 2c7h s PHE 13 CO 0.07 -0.19 2.19 0.66 1.83 0.00 0.00 175.22 179.77 2c7h h SER 14 N 0.85 0.00 -0.53 6.13 4.64 -1.73 -0.55 113.55 122.35 2c7h h SER 14 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2c7h h SER 14 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2c7h h SER 14 CO 0.63 0.01 0.00 -1.20 -0.87 0.00 0.00 176.83 175.40 2c7h n SER 15 N -4.20 3.22 -4.73 4.97 7.64 -1.26 -4.92 113.62 114.33 2c7h n SER 15 Ca -0.03 -1.97 -0.25 0.00 1.01 0.00 0.00 58.87 57.63 2c7h n SER 15 Cb 0.10 -0.35 -0.06 0.00 -1.01 0.00 0.00 64.21 62.88 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 -1.29 2.64 -0.13 1.43 3.01 -0.22 -5.04 119.74 120.14 2c7h s LYS 16 Ca 0.40 -1.10 0.07 0.00 -1.01 0.00 0.00 55.97 54.34 2c7h s LYS 16 Cb 0.22 -2.44 -0.23 0.00 -1.01 0.00 0.00 37.83 34.36 2c7h s LYS 16 CO 0.29 0.43 0.30 1.28 0.51 0.00 0.00 175.35 178.16 2c7h n LEU 17 N -0.60 1.48 -4.41 3.17 4.77 -1.26 -4.69 117.00 115.46 2c7h n LEU 17 Ca -0.08 0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 2c7h n LEU 17 Cb 0.56 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.30 2c7h n LEU 17 CO 0.41 0.63 -0.19 0.54 -1.33 0.00 0.00 177.39 177.45 2c7h s ASN 18 N -6.27 2.11 0.30 -1.43 2.20 -1.26 -5.09 114.94 105.50 2c7h s ASN 18 Ca -0.15 -1.61 -0.28 0.00 -0.94 0.00 0.00 52.86 49.87 2c7h s ASN 18 Cb 0.07 0.42 -0.09 0.00 -2.00 0.00 0.00 41.25 39.65 2c7h s ASN 18 CO 0.77 -0.90 1.02 -0.31 -2.94 0.00 0.00 177.10 174.74 2c7h s TYR 19 N -3.41 3.66 0.53 1.54 1.51 -1.26 -4.58 117.35 115.34 2c7h s TYR 19 Ca 0.32 1.77 0.06 0.00 -1.01 0.00 0.00 57.07 58.21 2c7h s TYR 19 Cb 0.04 -3.11 0.04 0.00 -0.11 0.00 0.00 41.96 38.82 2c7h s TYR 19 CO 0.17 -0.14 0.44 0.34 -1.11 0.00 0.00 175.55 175.26 2c7h s ASP 20 N -1.22 4.73 -0.01 2.29 -1.08 0.17 -4.82 116.67 116.73 2c7h s ASP 20 Ca 0.47 -1.13 0.01 0.00 -0.52 0.00 0.00 52.55 51.38 2c7h s ASP 20 Cb -0.26 0.26 0.01 0.00 -1.46 0.00 0.00 42.92 41.47 2c7h s ASP 20 CO 0.33 -1.07 -0.03 0.42 0.52 0.00 0.00 175.17 175.34 2c7h s THR 21 N -2.72 0.31 -0.26 1.71 -4.23 -1.26 -0.65 115.64 108.55 2c7h s THR 21 Ca 0.39 -0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.68 2c7h s THR 21 Cb -0.03 -0.31 -0.05 0.00 1.34 0.00 0.00 72.50 73.46 2c7h s THR 21 CO 0.24 0.12 0.23 0.68 -0.54 0.00 0.00 174.62 175.35 2c7h s VAL 22 N 0.28 5.29 -0.22 2.29 -7.23 -1.04 -4.92 120.40 114.84 2c7h s VAL 22 Ca -0.03 0.29 -0.16 0.00 -1.81 0.00 0.00 61.98 60.27 2c7h s VAL 22 Cb -0.06 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.28 2c7h s VAL 22 CO -0.00 0.27 0.43 0.42 -0.31 0.00 0.00 175.10 175.90 2c7h s THR 23 N 1.52 5.16 0.31 5.32 -4.23 -1.26 -2.45 115.64 120.01 2c7h s THR 23 Ca 0.10 0.75 0.05 0.00 -1.18 0.00 0.00 61.69 61.40 2c7h s THR 23 Cb -0.15 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 69.91 2c7h s THR 23 CO 0.08 0.20 0.27 0.72 -0.54 0.00 0.00 174.62 175.36 2c7h s PHE 24 N 1.62 1.56 -0.19 3.99 -0.71 0.76 -4.97 117.98 120.04 2c7h s PHE 24 Ca 0.19 -1.57 0.01 0.00 -1.04 0.00 0.00 56.93 54.53 2c7h s PHE 24 Cb -0.15 -0.61 0.03 0.00 -1.21 0.00 0.00 43.02 41.07 2c7h s PHE 24 CO 0.09 -0.86 -0.18 0.34 -1.34 0.00 0.00 175.22 173.27 2c7h s ASP 25 N -3.32 3.29 0.00 1.98 2.15 -1.26 -1.43 116.67 118.08 2c7h s ASP 25 Ca 0.39 -0.75 0.00 0.00 0.43 0.00 0.00 52.55 52.63 2c7h s ASP 25 Cb 0.03 -1.47 0.00 0.00 -0.30 0.00 0.00 42.92 41.18 2c7h s ASP 25 CO 0.24 -0.03 0.00 0.61 -0.17 0.00 0.00 175.17 175.82 2c7h n GLY 26 N 4.60 0.79 0.82 2.66 0.00 -1.26 -4.82 105.19 107.98 2c7h n GLY 26 Ca -0.20 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.61 -4.07 0.99 -0.00 -1.26 -4.81 117.00 108.45 2c7h n LEU 27 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 2c7h n LEU 27 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 2c7h n LEU 27 CO 0.00 -0.05 -0.30 -1.38 -0.00 0.00 0.00 177.39 175.67 2c7h s HIS 28 N -1.73 0.56 -0.09 1.96 -3.43 -1.26 -0.25 115.29 111.05 2c7h s HIS 28 Ca 0.00 -1.04 0.02 0.00 -0.80 0.00 0.00 55.06 53.24 2c7h s HIS 28 Cb 0.00 -0.36 0.01 0.00 -1.43 0.00 0.00 32.58 30.80 2c7h s HIS 28 CO 0.00 -0.45 -0.16 -1.50 -2.00 0.00 0.00 174.74 170.63 2c7h s ILE 29 N -3.95 1.51 0.33 -5.38 2.07 0.22 -4.93 121.20 111.08 2c7h s ILE 29 Ca 0.12 -0.67 -0.29 0.00 -1.41 0.00 0.00 60.65 58.39 2c7h s ILE 29 Cb 0.07 -1.36 -0.12 0.00 0.13 0.00 0.00 42.46 41.19 2c7h s ILE 29 CO -0.07 0.44 1.49 -1.20 -1.91 0.00 0.00 174.94 173.70 2c7h n SER 30 N 3.94 3.61 -0.31 4.50 7.64 -1.26 0.10 113.62 131.84 2c7h n SER 30 Ca -0.20 1.19 0.04 0.00 1.01 0.00 0.00 58.87 60.91 2c7h n SER 30 Cb 0.52 -1.58 0.19 0.00 -1.01 0.00 0.00 64.21 62.33 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 3.63 0.74 -0.53 -3.43 5.85 0.56 -0.80 115.31 121.33 2c7h h LEU 31 Ca -0.48 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.33 2c7h h LEU 31 Cb 1.24 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 2c7h h LEU 31 CO 0.70 0.41 0.28 0.00 -0.34 0.00 0.00 178.44 179.49 2c7h h ASP 33 N 0.55 0.81 -0.22 0.00 1.82 -1.50 -0.64 116.42 117.24 2c7h h ASP 33 Ca 0.23 -0.32 -0.02 0.00 -0.39 0.00 0.00 57.03 56.53 2c7h h ASP 33 Cb 0.12 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 2c7h h ASP 33 CO -0.15 0.93 0.04 0.25 -1.61 0.00 0.00 179.24 178.71 2c7h h LEU 34 N 0.67 0.34 -0.58 2.28 6.46 -0.65 -0.62 115.31 123.22 2c7h h LEU 34 Ca 0.13 -0.25 -0.14 0.00 -0.12 0.00 0.00 57.88 57.50 2c7h h LEU 34 Cb 0.53 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2c7h h LEU 34 CO 0.03 0.50 -0.34 0.11 -0.62 0.00 0.00 178.44 178.12 2c7h h LYS 35 N 0.17 0.77 -0.85 1.25 1.57 -0.40 -1.63 116.57 117.45 2c7h h LYS 35 Ca 0.07 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 2c7h h LYS 35 Cb 0.30 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2c7h h LYS 35 CO 0.00 0.99 0.44 0.87 -0.57 0.00 0.00 179.45 181.19 2c7h h LYS 36 N 0.65 1.19 0.07 3.15 6.56 -0.88 0.91 116.57 128.22 2c7h h LYS 36 Ca 0.07 -0.15 -0.00 0.00 -1.06 0.00 0.00 60.65 59.50 2c7h h LYS 36 Cb 0.88 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 32.31 2c7h h LYS 36 CO 0.08 0.89 -0.03 1.96 -2.06 0.00 0.00 179.45 180.28 2c7h h GLN 37 N 1.19 -0.09 -0.31 3.15 4.20 -0.72 -2.24 115.11 120.29 2c7h h GLN 37 Ca 0.30 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 2c7h h GLN 37 Cb 0.06 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2c7h h GLN 37 CO -0.04 0.12 0.16 0.82 -0.67 0.00 0.00 178.83 179.22 2c7h h ILE 38 N -0.30 1.14 -0.58 2.54 2.04 -1.03 0.82 117.51 122.14 2c7h h ILE 38 Ca -0.01 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2c7h h ILE 38 Cb 0.26 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2c7h h ILE 38 CO 0.02 0.14 0.07 0.24 0.00 0.00 0.00 178.15 178.62 2c7h h MET 39 N 0.37 0.95 -0.04 2.37 2.86 -0.85 0.14 114.93 120.73 2c7h h MET 39 Ca 0.11 -0.24 -0.17 0.00 -2.06 0.00 0.00 59.70 57.33 2c7h h MET 39 Cb 0.08 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2c7h h MET 39 CO -0.02 0.89 -0.74 0.78 1.06 0.00 0.00 176.91 178.89 2c7h h GLY 40 N 1.01 0.29 0.48 8.32 0.00 -1.16 0.22 103.07 112.22 2c7h h GLY 40 Ca 0.18 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2c7h h GLY 40 CO 0.01 0.38 -0.11 -0.09 0.00 0.00 0.00 176.54 176.73 2c7h h ARG 41 N 0.17 0.12 -0.02 4.80 2.43 -0.33 -3.31 114.38 118.24 2c7h h ARG 41 Ca -0.03 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2c7h h ARG 41 Cb 1.30 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2c7h h ARG 41 CO 0.12 0.74 -0.03 0.39 -1.51 0.00 0.00 179.97 179.67 2c7h n GLU 42 N -4.65 1.94 -2.51 0.20 -0.58 0.44 -4.96 120.64 110.51 2c7h n GLU 42 Ca -0.09 -1.43 -0.02 0.00 -0.42 0.00 0.00 57.16 55.21 2c7h n GLU 42 Cb 0.38 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.79 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 0.71 -0.94 -2.91 3.49 4.76 -0.80 -5.05 118.16 117.43 2c7h n LYS 43 Ca 0.16 1.03 -0.18 0.00 -2.87 0.00 0.00 58.31 56.44 2c7h n LYS 43 Cb 0.48 -4.21 0.02 0.00 -1.84 0.00 0.00 35.03 29.49 2c7h n LYS 43 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2c7h s LEU 44 N -3.49 3.51 -0.42 -0.35 1.02 0.70 -5.03 118.68 114.61 2c7h s LEU 44 Ca 0.05 -0.34 -0.06 0.00 0.02 0.00 0.00 54.13 53.80 2c7h s LEU 44 Cb -0.01 -2.63 0.10 0.00 0.02 0.00 0.00 46.19 43.68 2c7h s LEU 44 CO 0.47 -0.92 0.25 -1.59 0.02 0.00 0.00 176.35 174.58 2c7h s LYS 45 N -4.49 2.31 0.00 1.70 -2.85 -1.26 -4.88 119.74 110.26 2c7h s LYS 45 Ca 0.56 -1.69 0.29 0.00 -1.00 0.00 0.00 55.97 54.13 2c7h s LYS 45 Cb -0.10 -3.71 1.22 0.00 -2.06 0.00 0.00 37.83 33.19 2c7h s LYS 45 CO 0.35 -1.06 1.90 0.00 0.10 0.00 0.00 175.35 176.64 2c7h n ALA 46 N 4.76 2.49 1.19 0.59 0.00 -1.26 -1.15 120.51 127.14 2c7h n ALA 46 Ca -0.06 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.36 2c7h n ALA 46 Cb 0.42 -1.43 0.32 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.44 3.21 0.00 0.00 0.00 -1.26 -4.36 120.51 116.66 2c7h n ALA 47 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2c7h n ALA 47 Cb 0.32 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.70 2.11 -4.27 0.00 2.03 -1.15 -4.89 116.55 109.68 2c7h n ASP 48 Ca 0.11 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.26 2c7h n ASP 48 Cb 0.36 0.22 -0.10 0.00 -0.72 0.00 0.00 41.12 40.87 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 -3.12 4.02 -0.22 0.00 -1.08 0.13 -4.09 116.67 112.31 2c7h s ASP 50 Ca 0.17 -1.28 -0.02 0.00 -0.52 0.00 0.00 52.55 50.90 2c7h s ASP 50 Cb 0.01 -0.42 0.00 0.00 -1.46 0.00 0.00 42.92 41.05 2c7h s ASP 50 CO 0.02 -0.45 -0.08 -0.22 0.52 0.00 0.00 175.17 174.97 2c7h s LEU 51 N -3.75 2.81 -0.24 -1.34 2.96 -1.26 -1.20 118.68 116.65 2c7h s LEU 51 Ca 0.36 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2c7h s LEU 51 Cb 0.08 -1.67 0.01 0.00 0.50 0.00 0.00 46.19 45.10 2c7h s LEU 51 CO 0.19 -0.04 -0.04 -1.58 -1.32 0.00 0.00 176.35 173.56 2c7h s GLN 52 N 1.41 3.08 -0.15 1.98 0.74 0.13 -4.94 119.66 121.91 2c7h s GLN 52 Ca 0.05 -0.82 -0.08 0.00 0.05 0.00 0.00 55.36 54.55 2c7h s GLN 52 Cb -0.14 -3.03 -0.04 0.00 1.10 0.00 0.00 33.01 30.89 2c7h s GLN 52 CO -0.05 -0.32 0.14 0.42 -0.55 0.00 0.00 175.29 174.92 2c7h s ILE 53 N 1.41 5.46 0.05 -2.34 -1.09 -1.26 -0.44 121.20 122.99 2c7h s ILE 53 Ca 0.03 0.21 0.08 0.00 -2.23 0.00 0.00 60.65 58.74 2c7h s ILE 53 Cb -0.16 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.26 2c7h s ILE 53 CO -0.03 0.54 -0.22 -0.89 -1.23 0.00 0.00 174.94 173.10 2c7h s THR 54 N -0.41 1.78 0.29 2.92 2.01 0.66 0.17 115.64 123.06 2c7h s THR 54 Ca 0.12 -1.28 -0.29 0.00 0.31 0.00 0.00 61.69 60.55 2c7h s THR 54 Cb -0.12 -1.55 -0.10 0.00 0.01 0.00 0.00 72.50 70.75 2c7h s THR 54 CO 0.01 0.21 1.20 0.21 -0.69 0.00 0.00 174.62 175.56 2c7h s ASN 55 N -1.28 7.05 0.27 3.53 3.84 0.86 0.89 114.94 130.11 2c7h s ASN 55 Ca 0.08 2.43 0.14 0.00 0.21 0.00 0.00 52.86 55.72 2c7h s ASN 55 Cb -0.09 -2.63 0.25 0.00 -0.55 0.00 0.00 41.25 38.23 2c7h s ASN 55 CO 0.02 -0.33 1.53 0.00 -2.79 0.00 0.00 177.10 175.53 2c7h h ALA 56 N 3.85 0.75 0.01 1.71 0.00 -1.64 -1.25 119.26 122.70 2c7h h ALA 56 Ca -0.47 -0.53 -0.35 0.00 0.00 0.00 0.00 54.91 53.55 2c7h h ALA 56 Cb 1.22 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2c7h h ALA 56 CO 0.68 0.73 -1.94 1.04 0.00 0.00 0.00 179.25 179.76 2c7h n GLN 57 N -3.44 0.60 0.04 0.00 1.13 -1.26 -4.54 117.38 109.91 2c7h n GLN 57 Ca 0.00 0.39 0.11 0.00 -1.94 0.00 0.00 57.00 55.57 2c7h n GLN 57 Cb 0.69 -1.63 -0.08 0.00 0.11 0.00 0.00 30.24 29.33 2c7h n GLN 57 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2c7h n THR 58 N -4.18 0.27 -3.59 5.09 -2.24 -1.26 -4.97 114.28 103.40 2c7h n THR 58 Ca -0.42 -0.48 -0.23 0.00 -2.27 0.00 0.00 64.05 60.64 2c7h n THR 58 Cb 0.82 -0.10 0.08 0.00 -2.10 0.00 0.00 70.33 69.03 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 -2.38 -7.64 -3.43 -0.78 4.01 -0.47 -4.96 118.16 102.50 2c7h n LYS 59 Ca -0.02 0.82 -0.38 0.00 -0.51 0.00 0.00 58.31 58.23 2c7h n LYS 59 Cb 0.54 -5.86 -0.07 0.00 -0.51 0.00 0.00 35.03 29.13 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 -6.19 4.20 0.12 1.97 2.12 -1.26 -4.72 118.70 114.94 2c7h s GLU 60 Ca 0.50 0.16 -0.29 0.00 0.36 0.00 0.00 54.97 55.70 2c7h s GLU 60 Cb -0.22 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.60 2c7h s GLU 60 CO 0.74 0.04 0.92 -1.21 -0.54 0.00 0.00 175.26 175.21 2c7h s GLU 61 N 1.06 4.68 -0.59 4.30 8.01 -1.26 -0.10 118.70 134.80 2c7h s GLU 61 Ca 0.18 1.39 -0.19 0.00 0.01 0.00 0.00 54.97 56.36 2c7h s GLU 61 Cb -0.14 -3.36 0.10 0.00 -4.31 0.00 0.00 34.13 26.41 2c7h s GLU 61 CO 0.07 0.27 0.73 0.71 0.01 0.00 0.00 175.26 177.05 2c7h s TYR 62 N -0.19 2.97 -0.12 1.61 2.02 0.13 -4.91 117.35 118.85 2c7h s TYR 62 Ca 0.45 -0.89 -0.23 0.00 -0.37 0.00 0.00 57.07 56.03 2c7h s TYR 62 Cb -0.23 -4.01 -0.26 0.00 -0.40 0.00 0.00 41.96 37.06 2c7h s TYR 62 CO 0.29 -1.31 0.65 1.79 -1.57 0.00 0.00 175.55 175.39 2c7h h THR 63 N 5.93 1.39 -3.36 -0.71 1.35 -1.94 -3.36 112.91 112.21 2c7h h THR 63 Ca -0.29 -2.37 -0.55 0.00 -0.55 0.00 0.00 66.41 62.64 2c7h h THR 63 Cb 1.09 2.98 -0.04 0.00 -1.73 0.00 0.00 68.15 70.45 2c7h h THR 63 CO 1.10 0.60 -0.12 -0.62 -0.25 0.00 0.00 175.52 176.23 2c7h s ASP 64 N -6.69 6.71 0.00 5.36 2.15 -1.26 -4.96 116.67 117.97 2c7h s ASP 64 Ca -0.20 0.97 0.29 0.00 0.43 0.00 0.00 52.55 54.04 2c7h s ASP 64 Cb 0.01 -2.25 1.64 0.00 -0.30 0.00 0.00 42.92 42.03 2c7h s ASP 64 CO 0.72 0.02 2.03 -0.90 -0.17 0.00 0.00 175.17 176.88 2c7h n ASP 65 N 0.35 0.00 -0.46 -0.34 5.75 -1.26 -1.62 116.55 118.96 2c7h n ASP 65 Ca -0.03 -0.71 0.13 0.00 -0.01 0.00 0.00 54.79 54.18 2c7h n ASP 65 Cb 0.52 -0.07 0.34 0.00 -1.03 0.00 0.00 41.12 40.88 2c7h n ASP 65 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2c7h n ASN 66 N -1.07 1.61 -4.76 -1.12 3.02 -1.26 -0.42 115.26 111.26 2c7h n ASN 66 Ca 0.20 -1.35 -0.37 0.00 -0.03 0.00 0.00 54.58 53.03 2c7h n ASN 66 Cb 0.13 0.11 0.02 0.00 -0.61 0.00 0.00 39.78 39.44 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 -2.24 2.69 -0.04 5.41 0.00 -0.64 -4.72 121.76 122.21 2c7h s ALA 67 Ca 0.29 1.04 0.07 0.00 0.00 0.00 0.00 51.96 53.36 2c7h s ALA 67 Cb 0.20 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2c7h s ALA 67 CO 0.43 -1.08 -0.24 -0.48 0.00 0.00 0.00 175.76 174.39 2c7h s LEU 68 N -3.75 2.18 -0.22 0.00 0.05 -1.26 0.87 118.68 116.55 2c7h s LEU 68 Ca 0.73 -0.43 -0.00 0.00 0.05 0.00 0.00 54.13 54.48 2c7h s LEU 68 Cb -0.31 -1.39 0.02 0.00 -2.05 0.00 0.00 46.19 42.46 2c7h s LEU 68 CO 0.36 0.30 -0.12 -0.63 -0.55 0.00 0.00 176.35 175.71 2c7h s ILE 69 N -0.51 2.53 0.54 1.48 1.09 0.11 -4.91 121.20 121.52 2c7h s ILE 69 Ca 0.07 -0.98 -0.16 0.00 -1.10 0.00 0.00 60.65 58.47 2c7h s ILE 69 Cb -0.11 -2.20 -0.07 0.00 -1.06 0.00 0.00 42.46 39.02 2c7h s ILE 69 CO 0.00 0.34 1.01 -2.16 -0.10 0.00 0.00 174.94 174.03 2c7h s PRO 70 N 1.31 3.78 0.03 2.79 0.04 -1.26 -0.61 135.00 141.08 2c7h s PRO 70 Ca 0.02 1.03 0.09 0.00 0.04 0.00 0.00 61.00 62.18 2c7h s PRO 70 Cb -0.15 -2.11 0.40 0.00 0.04 0.00 0.00 34.50 32.68 2c7h s PRO 70 CO -0.08 -0.42 1.28 0.36 0.04 0.00 0.00 177.00 178.19 2c7h n LYS 71 N -1.69 0.02 0.01 4.56 2.85 0.66 -0.88 118.16 123.68 2c7h n LYS 71 Ca 0.07 0.39 0.12 0.00 -1.05 0.00 0.00 58.31 57.85 2c7h n LYS 71 Cb 0.54 -1.55 0.33 0.00 -0.65 0.00 0.00 35.03 33.70 2c7h n LYS 71 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2c7h n ASN 72 N -1.58 0.41 -4.75 -5.58 4.13 -1.26 -4.62 115.26 102.00 2c7h n ASN 72 Ca 0.02 -0.05 -0.26 0.00 1.68 0.00 0.00 54.58 55.97 2c7h n ASN 72 Cb 0.09 0.07 -0.06 0.00 -1.54 0.00 0.00 39.78 38.34 2c7h n ASN 72 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2c7h s SER 73 N -3.12 5.25 -0.08 6.41 0.01 -0.06 -5.10 113.70 117.01 2c7h s SER 73 Ca 0.11 -0.24 0.04 0.00 1.31 0.00 0.00 55.95 57.18 2c7h s SER 73 Cb 0.17 -1.28 -0.01 0.00 0.21 0.00 0.00 66.02 65.11 2c7h s SER 73 CO 0.66 0.07 -0.22 -0.44 0.41 0.00 0.00 173.24 173.71 2c7h s SER 74 N -3.12 3.26 0.21 2.44 0.01 -1.26 -3.85 113.70 111.39 2c7h s SER 74 Ca 0.30 -0.49 0.06 0.00 1.31 0.00 0.00 55.95 57.13 2c7h s SER 74 Cb -0.10 -1.16 -0.05 0.00 0.21 0.00 0.00 66.02 64.93 2c7h s SER 74 CO 0.22 0.21 -0.08 0.68 0.41 0.00 0.00 173.24 174.68 2c7h s VAL 75 N 0.06 1.42 -0.16 3.43 -7.23 0.37 -1.83 120.40 116.46 2c7h s VAL 75 Ca -0.09 -2.11 -0.06 0.00 -1.81 0.00 0.00 61.98 57.90 2c7h s VAL 75 Cb -0.15 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 2c7h s VAL 75 CO 0.06 -0.50 0.05 -0.63 -0.31 0.00 0.00 175.10 173.76 2c7h s ILE 76 N -3.17 4.69 -0.32 -0.62 -1.09 0.26 -1.14 121.20 119.80 2c7h s ILE 76 Ca 0.24 -0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.50 2c7h s ILE 76 Cb 0.03 -3.07 0.01 0.00 -1.58 0.00 0.00 42.46 37.84 2c7h s ILE 76 CO 0.07 0.51 0.13 -0.69 -1.23 0.00 0.00 174.94 173.72 2c7h s VAL 77 N -0.01 4.26 -0.19 2.92 1.01 0.91 -0.25 120.40 129.06 2c7h s VAL 77 Ca 0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2c7h s VAL 77 Cb -0.12 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2c7h s VAL 77 CO 0.01 0.00 -0.04 -0.60 0.00 0.00 0.00 175.10 174.48 2c7h s ARG 78 N 1.54 3.53 -0.25 2.72 6.06 0.42 -1.68 118.95 131.28 2c7h s ARG 78 Ca 0.03 -0.57 -0.20 0.00 -2.50 0.00 0.00 55.73 52.49 2c7h s ARG 78 Cb -0.18 -2.96 -0.02 0.00 0.06 0.00 0.00 34.95 31.85 2c7h s ARG 78 CO 0.04 0.03 0.60 0.50 -2.50 0.00 0.00 175.30 173.97 2c7h s ARG 79 N 0.92 4.11 0.16 5.12 3.52 -1.26 0.18 118.95 131.70 2c7h s ARG 79 Ca -0.00 0.50 0.10 0.00 -0.13 0.00 0.00 55.73 56.20 2c7h s ARG 79 Cb -0.15 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 2c7h s ARG 79 CO 0.01 -0.39 -0.21 0.96 -0.81 0.00 0.00 175.30 174.87 2c7h s ILE 80 N 2.42 2.61 0.28 4.11 -5.25 -0.34 -4.94 121.20 120.10 2c7h s ILE 80 Ca 0.25 -1.77 -0.29 0.00 -0.99 0.00 0.00 60.65 57.85 2c7h s ILE 80 Cb -0.16 -2.23 -0.09 0.00 2.95 0.00 0.00 42.46 42.93 2c7h s ILE 80 CO 0.09 -0.02 1.03 -2.16 -1.79 0.00 0.00 174.94 172.09 2c7h s PRO 81 N -2.43 4.67 -0.14 0.37 0.04 -1.26 0.18 135.00 136.43 2c7h s PRO 81 Ca 0.19 1.63 0.11 0.00 0.04 0.00 0.00 61.00 62.97 2c7h s PRO 81 Cb -0.09 -3.13 -0.23 0.00 0.04 0.00 0.00 34.50 31.08 2c7h s PRO 81 CO 0.10 0.29 0.29 0.44 0.04 0.00 0.00 177.00 178.16 2c7h n ILE 82 N 1.14 1.54 0.00 0.56 -5.35 -0.93 -4.74 119.36 111.58 2c7h n ILE 82 Ca -0.01 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 2c7h n ILE 82 Cb 0.46 -0.97 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 2c7h n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c7h n GLY 83 N 1.78 2.19 0.00 3.28 0.00 -1.26 -1.92 105.19 109.26 2c7h n GLY 83 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.90 0.98 3.57 -0.02 0.00 -1.26 -5.04 105.19 102.52 2c7h n GLY 84 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 3.95 0.00 1.61 1.01 -0.81 -5.22 120.40 118.95 2c7h s VAL 85 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2c7h s VAL 85 Cb 0.00 -5.05 0.00 0.00 0.00 0.00 0.00 36.38 31.33 2c7h s VAL 85 CO 0.00 -1.91 0.00 0.29 0.00 0.00 0.00 175.10 173.48