#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 2.74 0.00 1.61 -0.02 -1.26 -4.40 135.00 133.67 2c7h n PRO 2 Ca 0.00 -1.53 0.14 0.00 -2.02 0.00 0.00 63.50 60.09 2c7h n PRO 2 Cb 0.00 -2.36 0.53 0.00 -0.02 0.00 0.00 33.50 31.65 2c7h n PRO 2 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2c7h n LEU 3 N 3.01 0.54 -1.54 2.45 -0.00 -1.26 -3.81 117.00 116.39 2c7h n LEU 3 Ca 0.59 -0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 56.49 2c7h n LEU 3 Cb 0.59 -0.21 0.08 0.00 -0.00 0.00 0.00 43.42 43.88 2c7h n LEU 3 CO 0.46 0.10 0.86 0.61 -0.00 0.00 0.00 177.39 179.42 2c7h n GLY 4 N 1.34 3.11 0.81 1.47 0.00 -1.26 -2.52 105.19 108.14 2c7h n GLY 4 Ca 0.12 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 2c7h n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c7h n SER 5 N -0.17 0.02 -2.27 1.61 2.88 -1.25 -5.08 113.62 109.35 2c7h n SER 5 Ca 0.26 -1.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.08 2c7h n SER 5 Cb 0.98 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 2c7h n SER 5 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2c7h n MET 6 N 0.10 -5.16 -2.38 -1.46 0.00 -1.05 -4.88 117.12 102.30 2c7h n MET 6 Ca -0.04 3.70 -0.43 0.00 0.00 0.00 0.00 57.70 60.93 2c7h n MET 6 Cb 0.74 -4.46 -0.02 0.00 0.00 0.00 0.00 33.22 29.48 2c7h n MET 6 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2c7h s SER 7 N -0.55 6.92 -0.08 7.83 0.01 -1.24 -4.94 113.70 121.64 2c7h s SER 7 Ca 0.00 1.77 -0.10 0.00 1.31 0.00 0.00 55.95 58.93 2c7h s SER 7 Cb 0.00 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.71 2c7h s SER 7 CO 0.00 -0.76 0.27 0.00 0.41 0.00 0.00 173.24 173.16 2c7h s VAL 9 N -0.22 4.25 -0.48 0.00 1.01 -0.99 -4.53 120.40 119.44 2c7h s VAL 9 Ca -0.03 -0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 2c7h s VAL 9 Cb -0.03 -2.82 0.03 0.00 0.00 0.00 0.00 36.38 33.56 2c7h s VAL 9 CO 0.01 0.56 1.01 -1.00 0.00 0.00 0.00 175.10 175.68 2c7h s HIS 10 N -0.45 2.86 -0.01 5.22 3.76 -1.23 -2.14 115.29 123.29 2c7h s HIS 10 Ca 0.08 0.46 0.06 0.00 -0.15 0.00 0.00 55.06 55.51 2c7h s HIS 10 Cb -0.12 -4.16 -0.02 0.00 1.11 0.00 0.00 32.58 29.40 2c7h s HIS 10 CO 0.02 -1.20 -0.20 1.52 -0.85 0.00 0.00 174.74 174.03 2c7h s TYR 11 N 4.05 1.77 -0.12 1.40 1.13 0.23 -0.63 117.35 125.18 2c7h s TYR 11 Ca 0.40 -0.34 0.01 0.00 -1.41 0.00 0.00 57.07 55.74 2c7h s TYR 11 Cb -0.09 -1.14 0.02 0.00 -1.10 0.00 0.00 41.96 39.65 2c7h s TYR 11 CO 0.28 -0.03 -0.14 -1.59 -2.51 0.00 0.00 175.55 171.56 2c7h s LYS 12 N -0.49 2.13 0.77 -3.49 -2.85 -0.50 0.19 119.74 115.50 2c7h s LYS 12 Ca 0.08 -0.51 -0.09 0.00 -1.00 0.00 0.00 55.97 54.45 2c7h s LYS 12 Cb -0.08 -1.90 0.10 0.00 -2.06 0.00 0.00 37.83 33.89 2c7h s LYS 12 CO -0.01 -0.14 1.10 0.12 0.10 0.00 0.00 175.35 176.52 2c7h s PHE 13 N 1.22 2.51 0.44 1.78 2.19 -1.20 -0.04 117.98 124.88 2c7h s PHE 13 Ca -0.02 0.38 0.22 0.00 0.33 0.00 0.00 56.93 57.84 2c7h s PHE 13 Cb -0.14 -3.40 1.28 0.00 -1.31 0.00 0.00 43.02 39.45 2c7h s PHE 13 CO -0.05 -1.74 2.05 0.77 1.83 0.00 0.00 175.22 178.08 2c7h h SER 14 N -0.86 0.00 1.72 6.13 0.02 -1.85 -1.96 113.55 116.74 2c7h h SER 14 Ca -0.44 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2c7h h SER 14 Cb 1.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 2c7h h SER 14 CO 0.54 0.14 -0.29 0.28 -1.14 0.00 0.00 176.83 176.37 2c7h h SER 15 N 0.00 0.00 -3.48 3.07 0.02 -1.92 -3.42 113.55 107.82 2c7h h SER 15 Ca -0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 2c7h h SER 15 Cb 0.32 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.53 2c7h h SER 15 CO 0.02 0.03 -0.53 -0.54 -1.14 0.00 0.00 176.83 174.67 2c7h s LYS 16 N -3.23 2.17 0.35 3.45 3.01 -0.74 -4.94 119.74 119.81 2c7h s LYS 16 Ca 0.05 -1.72 0.07 0.00 -1.01 0.00 0.00 55.97 53.35 2c7h s LYS 16 Cb 0.06 -3.62 0.65 0.00 -1.01 0.00 0.00 37.83 33.92 2c7h s LYS 16 CO 0.70 -1.04 1.87 -0.07 0.51 0.00 0.00 175.35 177.32 2c7h h LEU 17 N 8.14 0.36 -9.85 3.17 -0.00 -1.82 -3.17 115.31 112.14 2c7h h LEU 17 Ca -0.16 -0.08 -0.57 0.00 -0.00 0.00 0.00 57.88 57.07 2c7h h LEU 17 Cb 1.06 -0.09 -0.09 0.00 -0.00 0.00 0.00 40.66 41.53 2c7h h LEU 17 CO 0.71 0.50 -0.52 0.54 -0.00 0.00 0.00 178.44 179.68 2c7h s ASN 18 N -6.82 4.38 0.48 -0.43 2.20 -1.26 -5.01 114.94 108.49 2c7h s ASN 18 Ca -0.06 -1.07 -0.22 0.00 -0.94 0.00 0.00 52.86 50.57 2c7h s ASN 18 Cb 0.15 -0.49 -0.07 0.00 -2.00 0.00 0.00 41.25 38.84 2c7h s ASN 18 CO 0.75 -0.49 1.14 -0.31 -2.94 0.00 0.00 177.10 175.25 2c7h s TYR 19 N -2.59 2.86 0.48 1.54 2.02 -1.26 -4.67 117.35 115.73 2c7h s TYR 19 Ca 0.40 1.55 0.02 0.00 -0.37 0.00 0.00 57.07 58.67 2c7h s TYR 19 Cb 0.04 -3.31 -0.02 0.00 -0.40 0.00 0.00 41.96 38.26 2c7h s TYR 19 CO 0.22 -1.41 0.03 0.34 -1.57 0.00 0.00 175.55 173.15 2c7h s ASP 20 N -1.53 3.84 -0.05 2.29 -1.08 0.13 -4.90 116.67 115.37 2c7h s ASP 20 Ca 0.66 -1.63 0.00 0.00 -0.52 0.00 0.00 52.55 51.07 2c7h s ASP 20 Cb -0.26 0.42 0.02 0.00 -1.46 0.00 0.00 42.92 41.64 2c7h s ASP 20 CO 0.31 -0.82 -0.02 0.42 0.52 0.00 0.00 175.17 175.58 2c7h s THR 21 N -2.93 0.39 -0.35 1.71 -4.23 -1.26 -0.60 115.64 108.38 2c7h s THR 21 Ca 0.12 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.47 2c7h s THR 21 Cb 0.03 -0.47 -0.01 0.00 1.34 0.00 0.00 72.50 73.39 2c7h s THR 21 CO 0.07 0.21 0.42 0.68 -0.54 0.00 0.00 174.62 175.45 2c7h s VAL 22 N 1.22 5.11 -0.15 2.29 -7.23 -0.91 -4.90 120.40 115.83 2c7h s VAL 22 Ca -0.07 0.13 -0.24 0.00 -1.81 0.00 0.00 61.98 59.99 2c7h s VAL 22 Cb -0.14 -3.88 -0.02 0.00 0.56 0.00 0.00 36.38 32.90 2c7h s VAL 22 CO -0.02 -0.15 0.78 0.42 -0.31 0.00 0.00 175.10 175.82 2c7h s THR 23 N 2.15 4.93 0.30 5.32 -4.23 -1.26 -2.35 115.64 120.50 2c7h s THR 23 Ca 0.14 1.53 0.02 0.00 -1.18 0.00 0.00 61.69 62.21 2c7h s THR 23 Cb -0.16 -4.09 -0.02 0.00 1.34 0.00 0.00 72.50 69.56 2c7h s THR 23 CO 0.12 0.08 0.30 0.72 -0.54 0.00 0.00 174.62 175.30 2c7h s PHE 24 N 1.85 1.42 -0.12 3.99 -0.71 0.75 -4.99 117.98 120.16 2c7h s PHE 24 Ca 0.37 -1.48 -0.04 0.00 -1.04 0.00 0.00 56.93 54.74 2c7h s PHE 24 Cb -0.17 -0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 41.10 2c7h s PHE 24 CO 0.13 -0.89 0.03 0.34 -1.34 0.00 0.00 175.22 173.50 2c7h s ASP 25 N -3.28 5.46 0.00 1.98 2.15 -1.26 -3.67 116.67 118.04 2c7h s ASP 25 Ca 0.37 0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.51 2c7h s ASP 25 Cb 0.03 -1.71 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 2c7h s ASP 25 CO 0.22 0.32 0.00 0.61 -0.17 0.00 0.00 175.17 176.14 2c7h n GLY 26 N 2.58 0.22 0.05 2.66 0.00 -1.26 -4.69 105.19 104.74 2c7h n GLY 26 Ca -0.18 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 43.84 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 2.93 -4.09 0.99 -0.00 -1.26 -4.51 117.00 111.06 2c7h n LEU 27 Ca 0.00 -0.05 -0.09 0.00 -0.00 0.00 0.00 56.01 55.87 2c7h n LEU 27 Cb 0.00 -0.34 -0.10 0.00 -0.00 0.00 0.00 43.42 42.98 2c7h n LEU 27 CO 0.00 0.66 -0.37 -1.38 -0.00 0.00 0.00 177.39 176.30 2c7h s HIS 28 N -2.20 0.58 -0.07 1.96 -3.43 -1.26 -0.65 115.29 110.22 2c7h s HIS 28 Ca -0.13 -0.92 0.02 0.00 -0.80 0.00 0.00 55.06 53.23 2c7h s HIS 28 Cb 0.03 -0.39 0.01 0.00 -1.43 0.00 0.00 32.58 30.81 2c7h s HIS 28 CO 0.23 -0.28 -0.13 -1.50 -2.00 0.00 0.00 174.74 171.07 2c7h s ILE 29 N -3.32 1.17 0.58 -5.38 2.07 0.21 -4.93 121.20 111.61 2c7h s ILE 29 Ca 0.04 -0.49 -0.20 0.00 -1.41 0.00 0.00 60.65 58.58 2c7h s ILE 29 Cb 0.04 -1.07 -0.04 0.00 0.13 0.00 0.00 42.46 41.52 2c7h s ILE 29 CO -0.07 0.37 1.31 -0.44 -1.91 0.00 0.00 174.94 174.19 2c7h s SER 30 N 0.71 5.08 0.24 4.50 0.01 -1.26 0.21 113.70 123.20 2c7h s SER 30 Ca -0.14 2.64 -0.05 0.00 1.31 0.00 0.00 55.95 59.71 2c7h s SER 30 Cb -0.16 -2.62 0.33 0.00 0.21 0.00 0.00 66.02 63.77 2c7h s SER 30 CO 0.03 -1.68 1.86 0.25 0.41 0.00 0.00 173.24 174.11 2c7h h LEU 31 N 1.11 0.87 -0.50 2.44 5.85 0.95 0.47 115.31 126.51 2c7h h LEU 31 Ca -0.51 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.29 2c7h h LEU 31 Cb 1.31 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 2c7h h LEU 31 CO 0.56 0.57 0.19 0.00 -0.34 0.00 0.00 178.44 179.42 2c7h h ASP 33 N 0.38 0.75 -0.33 0.00 5.19 -1.46 -1.65 116.42 119.30 2c7h h ASP 33 Ca 0.24 -0.48 0.01 0.00 -0.62 0.00 0.00 57.03 56.18 2c7h h ASP 33 Cb 0.23 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 2c7h h ASP 33 CO -0.23 1.07 0.21 0.25 -3.12 0.00 0.00 179.24 177.43 2c7h h LEU 34 N 0.44 0.36 -0.68 1.55 7.12 0.31 -0.98 115.31 123.43 2c7h h LEU 34 Ca 0.04 -0.00 -0.11 0.00 0.13 0.00 0.00 57.88 57.94 2c7h h LEU 34 Cb 0.87 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.90 2c7h h LEU 34 CO 0.07 0.26 -0.15 0.11 -0.13 0.00 0.00 178.44 178.60 2c7h h LYS 35 N 0.43 0.87 -0.61 1.25 1.57 -0.54 -2.31 116.57 117.25 2c7h h LYS 35 Ca 0.13 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2c7h h LYS 35 Cb -0.03 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2c7h h LYS 35 CO -0.04 0.96 0.32 0.87 -0.57 0.00 0.00 179.45 180.99 2c7h h LYS 36 N 0.77 0.84 0.01 3.15 6.56 -0.67 0.58 116.57 127.81 2c7h h LYS 36 Ca 0.12 -0.09 -0.00 0.00 -1.06 0.00 0.00 60.65 59.62 2c7h h LYS 36 Cb 0.67 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.17 2c7h h LYS 36 CO 0.05 0.63 -0.00 1.96 -2.06 0.00 0.00 179.45 180.02 2c7h h GLN 37 N 0.84 -0.01 -0.16 3.15 1.08 -0.90 -2.81 115.11 116.31 2c7h h GLN 37 Ca 0.21 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.23 2c7h h GLN 37 Cb 0.04 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.48 2c7h h GLN 37 CO -0.03 0.21 -0.63 0.82 -0.95 0.00 0.00 178.83 178.25 2c7h h ILE 38 N -0.23 1.31 -0.56 2.54 2.04 -0.87 -2.16 117.51 119.57 2c7h h ILE 38 Ca -0.00 -1.87 0.01 0.00 1.00 0.00 0.00 64.86 64.00 2c7h h ILE 38 Cb 0.23 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2c7h h ILE 38 CO 0.00 0.58 0.37 0.24 0.00 0.00 0.00 178.15 179.35 2c7h h MET 39 N 0.40 0.74 -0.14 2.37 2.86 0.06 0.23 114.93 121.45 2c7h h MET 39 Ca -0.03 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 2c7h h MET 39 Cb 1.26 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 2c7h h MET 39 CO 0.13 0.49 -0.45 0.78 1.06 0.00 0.00 176.91 178.92 2c7h h GLY 40 N 0.76 0.38 0.67 8.32 0.00 -1.51 0.19 103.07 111.88 2c7h h GLY 40 Ca 0.21 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 2c7h h GLY 40 CO -0.05 0.35 -0.22 -0.09 0.00 0.00 0.00 176.54 176.54 2c7h h ARG 41 N 0.29 0.31 -0.01 4.80 2.43 -0.65 -3.25 114.38 118.28 2c7h h ARG 41 Ca 0.02 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2c7h h ARG 41 Cb 0.91 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2c7h h ARG 41 CO 0.08 0.82 -0.09 0.39 -1.51 0.00 0.00 179.97 179.66 2c7h n GLU 42 N -4.51 1.50 -2.56 0.20 -0.58 0.72 -4.96 120.64 110.45 2c7h n GLU 42 Ca -0.08 -0.94 -0.03 0.00 -0.42 0.00 0.00 57.16 55.69 2c7h n GLU 42 Cb 0.43 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.07 -1.05 -2.78 3.49 4.76 -0.45 -5.05 118.16 117.17 2c7h n LYS 43 Ca 0.16 0.98 -0.20 0.00 -2.87 0.00 0.00 58.31 56.38 2c7h n LYS 43 Cb 0.38 -4.30 0.03 0.00 -1.84 0.00 0.00 35.03 29.30 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 -3.69 3.42 -0.40 -0.35 1.02 0.54 -5.03 118.68 114.19 2c7h s LEU 44 Ca 0.09 -0.17 -0.04 0.00 0.02 0.00 0.00 54.13 54.04 2c7h s LEU 44 Cb -0.01 -2.79 0.10 0.00 0.02 0.00 0.00 46.19 43.51 2c7h s LEU 44 CO 0.49 -1.00 0.19 -1.59 0.02 0.00 0.00 176.35 174.46 2c7h s LYS 45 N -4.61 2.13 0.00 1.70 -2.85 -1.26 -4.91 119.74 109.94 2c7h s LYS 45 Ca 0.56 -1.71 0.29 0.00 -1.00 0.00 0.00 55.97 54.11 2c7h s LYS 45 Cb -0.10 -3.57 1.22 0.00 -2.06 0.00 0.00 37.83 33.32 2c7h s LYS 45 CO 0.36 -1.01 1.87 0.00 0.10 0.00 0.00 175.35 176.68 2c7h n ALA 46 N 4.64 2.69 1.21 0.59 0.00 -1.26 -0.54 120.51 127.85 2c7h n ALA 46 Ca -0.05 -0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.31 2c7h n ALA 46 Cb 0.42 -1.38 0.30 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.20 3.08 0.00 0.00 0.00 -1.26 -4.36 120.51 116.77 2c7h n ALA 47 Ca 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2c7h n ALA 47 Cb 0.29 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.28 2.81 -4.21 0.00 2.03 -1.10 -4.71 116.55 111.08 2c7h n ASP 48 Ca 0.13 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.29 2c7h n ASP 48 Cb 0.39 0.27 -0.10 0.00 -0.72 0.00 0.00 41.12 40.96 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 -2.75 3.65 -0.36 0.00 2.15 0.18 -4.12 116.67 115.41 2c7h s ASP 50 Ca 0.11 -1.10 -0.07 0.00 0.43 0.00 0.00 52.55 51.91 2c7h s ASP 50 Cb -0.01 -0.32 0.05 0.00 -0.30 0.00 0.00 42.92 42.34 2c7h s ASP 50 CO 0.00 -0.07 0.15 -0.22 -0.17 0.00 0.00 175.17 174.87 2c7h s LEU 51 N -3.55 4.59 -0.32 -1.34 2.96 -1.26 -0.76 118.68 118.99 2c7h s LEU 51 Ca 0.31 -1.28 -0.14 0.00 -0.22 0.00 0.00 54.13 52.80 2c7h s LEU 51 Cb -0.02 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2c7h s LEU 51 CO 0.16 -0.39 0.33 -1.58 -1.32 0.00 0.00 176.35 173.55 2c7h s GLN 52 N 1.40 3.68 -0.17 1.98 2.00 0.17 -4.94 119.66 123.78 2c7h s GLN 52 Ca 0.00 -0.35 -0.06 0.00 -2.00 0.00 0.00 55.36 52.95 2c7h s GLN 52 Cb -0.21 -3.76 -0.04 0.00 0.80 0.00 0.00 33.01 29.81 2c7h s GLN 52 CO 0.02 -0.43 0.03 0.42 -0.50 0.00 0.00 175.29 174.83 2c7h s ILE 53 N 1.97 4.53 0.00 -2.34 -1.09 -1.26 -0.80 121.20 122.22 2c7h s ILE 53 Ca 0.11 -0.13 0.06 0.00 -2.23 0.00 0.00 60.65 58.47 2c7h s ILE 53 Cb -0.16 -3.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.68 2c7h s ILE 53 CO 0.11 0.48 -0.20 -0.89 -1.23 0.00 0.00 174.94 173.21 2c7h s THR 54 N 0.29 1.56 0.17 2.92 2.01 0.31 -1.89 115.64 121.01 2c7h s THR 54 Ca 0.02 -0.94 -0.32 0.00 0.31 0.00 0.00 61.69 60.75 2c7h s THR 54 Cb -0.13 -1.32 -0.11 0.00 0.01 0.00 0.00 72.50 70.95 2c7h s THR 54 CO 0.01 0.36 1.70 0.20 -0.69 0.00 0.00 174.62 176.19 2c7h s ASN 55 N -0.69 6.45 0.31 3.53 -0.87 0.95 0.45 114.94 125.08 2c7h s ASN 55 Ca 0.07 2.76 0.12 0.00 -1.57 0.00 0.00 52.86 54.25 2c7h s ASN 55 Cb -0.08 -2.59 0.51 0.00 -0.02 0.00 0.00 41.25 39.07 2c7h s ASN 55 CO 0.00 -0.93 1.69 0.00 -2.57 0.00 0.00 177.10 175.29 2c7h h ALA 56 N 7.19 1.10 0.00 0.60 0.00 -1.81 -0.73 119.26 125.61 2c7h h ALA 56 Ca -0.43 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 2c7h h ALA 56 Cb 1.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2c7h h ALA 56 CO 0.94 0.65 -0.50 1.96 0.00 0.00 0.00 179.25 182.30 2c7h h GLN 57 N 0.00 0.00 0.00 0.00 1.08 -1.91 -3.40 115.11 110.88 2c7h h GLN 57 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2c7h h GLN 57 Cb 0.94 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 2c7h h GLN 57 CO 0.07 0.19 -0.76 0.25 -0.95 0.00 0.00 178.83 177.63 2c7h n THR 58 N -4.62 0.25 -1.65 -0.54 -2.24 -1.25 -4.93 114.28 99.30 2c7h n THR 58 Ca -0.10 -0.23 -0.18 0.00 -2.27 0.00 0.00 64.05 61.27 2c7h n THR 58 Cb 0.29 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 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 -1.99 -1.26 -2.41 -0.78 4.01 -0.28 -4.97 118.16 110.48 2c7h n LYS 59 Ca 0.03 1.08 -0.43 0.00 -0.51 0.00 0.00 58.31 58.48 2c7h n LYS 59 Cb 0.43 -5.37 -0.02 0.00 -0.51 0.00 0.00 35.03 29.56 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 -3.73 4.27 -0.27 1.97 2.56 -1.26 -4.66 118.70 117.58 2c7h s GLU 60 Ca 0.00 1.70 -0.18 0.00 0.00 0.00 0.00 54.97 56.49 2c7h s GLU 60 Cb 0.00 -3.70 -0.02 0.00 2.00 0.00 0.00 34.13 32.40 2c7h s GLU 60 CO 0.00 -0.63 0.52 -2.00 -0.56 0.00 0.00 175.26 172.59 2c7h s GLU 61 N 3.07 4.03 0.04 4.30 2.12 -1.26 -0.04 118.70 130.97 2c7h s GLU 61 Ca 0.56 0.29 -0.17 0.00 0.36 0.00 0.00 54.97 56.01 2c7h s GLU 61 Cb -0.24 -3.67 -0.08 0.00 0.26 0.00 0.00 34.13 30.40 2c7h s GLU 61 CO 0.18 -0.38 1.27 1.88 -0.54 0.00 0.00 175.26 177.66 2c7h h TYR 62 N 8.06 -0.66 0.00 5.30 -1.99 -1.76 -3.45 116.97 122.46 2c7h h TYR 62 Ca -0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.45 2c7h h TYR 62 Cb 1.14 0.25 0.00 0.00 2.00 0.00 0.00 36.73 40.12 2c7h h TYR 62 CO 0.75 -0.33 0.00 0.25 -0.00 0.00 0.00 178.16 178.83 2c7h n THR 63 N -3.80 0.00 -3.54 -2.88 -2.24 -1.26 -4.87 114.28 95.69 2c7h n THR 63 Ca -0.06 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.35 2c7h n THR 63 Cb 0.23 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.00 6.53 0.26 3.42 2.15 -1.26 -4.95 116.67 122.82 2c7h s ASP 64 Ca 0.00 0.62 0.21 0.00 0.43 0.00 0.00 52.55 53.81 2c7h s ASP 64 Cb 0.00 -2.20 0.98 0.00 -0.30 0.00 0.00 42.92 41.41 2c7h s ASP 64 CO 0.00 0.16 1.64 0.47 -0.17 0.00 0.00 175.17 177.26 2c7h n ASP 65 N 3.11 0.55 -0.46 -0.34 9.92 -1.26 -0.64 116.55 127.42 2c7h n ASP 65 Ca -0.12 0.69 0.13 0.00 -0.53 0.00 0.00 54.79 54.95 2c7h n ASP 65 Cb 0.52 -0.78 0.39 0.00 -0.64 0.00 0.00 41.12 40.61 2c7h n ASP 65 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2c7h n ASN 66 N -2.16 1.56 -4.77 -2.24 3.02 -1.26 -0.95 115.26 108.45 2c7h n ASN 66 Ca 0.01 -1.36 -0.37 0.00 -0.03 0.00 0.00 54.58 52.82 2c7h n ASN 66 Cb 0.13 0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 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 -2.20 3.10 -0.05 5.41 0.00 0.19 -4.75 121.76 123.47 2c7h s ALA 67 Ca 0.31 0.85 0.05 0.00 0.00 0.00 0.00 51.96 53.17 2c7h s ALA 67 Cb 0.20 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2c7h s ALA 67 CO 0.41 -0.41 -0.21 -0.48 0.00 0.00 0.00 175.76 175.07 2c7h s LEU 68 N -2.60 2.34 -0.25 0.00 0.05 -1.26 0.11 118.68 117.06 2c7h s LEU 68 Ca 0.58 -0.37 -0.02 0.00 0.05 0.00 0.00 54.13 54.36 2c7h s LEU 68 Cb -0.27 -1.44 0.02 0.00 -2.05 0.00 0.00 46.19 42.45 2c7h s LEU 68 CO 0.33 0.30 -0.04 -0.63 -0.55 0.00 0.00 176.35 175.77 2c7h s ILE 69 N -0.49 3.05 0.59 1.48 1.09 0.13 -4.91 121.20 122.14 2c7h s ILE 69 Ca 0.06 -0.94 -0.10 0.00 -1.10 0.00 0.00 60.65 58.57 2c7h s ILE 69 Cb -0.11 -2.54 -0.04 0.00 -1.06 0.00 0.00 42.46 38.70 2c7h s ILE 69 CO 0.01 0.20 0.99 -2.16 -0.10 0.00 0.00 174.94 173.88 2c7h s PRO 70 N 1.36 3.61 0.00 2.79 0.04 -1.26 -0.62 135.00 140.92 2c7h s PRO 70 Ca 0.01 0.68 0.11 0.00 0.04 0.00 0.00 61.00 61.84 2c7h s PRO 70 Cb -0.17 -2.13 0.66 0.00 0.04 0.00 0.00 34.50 32.90 2c7h s PRO 70 CO -0.03 -0.49 1.18 0.36 0.04 0.00 0.00 177.00 178.05 2c7h n LYS 71 N -2.60 0.67 0.12 4.56 2.85 0.18 -1.72 118.16 122.21 2c7h n LYS 71 Ca 0.05 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.43 2c7h n LYS 71 Cb 0.54 -1.26 0.07 0.00 -0.65 0.00 0.00 35.03 33.73 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 -2.05 -5.58 4.21 -1.84 -3.45 115.58 106.88 2c7h h ASN 72 Ca 0.00 -0.04 -0.53 0.00 1.21 0.00 0.00 56.30 56.95 2c7h h ASN 72 Cb 0.00 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.13 2c7h h ASN 72 CO 0.00 0.02 -0.55 -0.44 -1.29 0.00 0.00 177.43 175.17 2c7h s SER 73 N -5.33 4.96 -0.09 5.81 0.01 -0.70 -5.08 113.70 113.27 2c7h s SER 73 Ca 0.02 -0.56 0.04 0.00 1.31 0.00 0.00 55.95 56.77 2c7h s SER 73 Cb 0.09 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.35 2c7h s SER 73 CO 0.75 -0.15 -0.22 -0.44 0.41 0.00 0.00 173.24 173.59 2c7h s SER 74 N -3.82 2.86 0.16 2.44 0.01 -1.26 -3.51 113.70 110.58 2c7h s SER 74 Ca 0.35 -0.51 0.06 0.00 1.31 0.00 0.00 55.95 57.16 2c7h s SER 74 Cb -0.06 -1.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.88 2c7h s SER 74 CO 0.23 0.15 -0.13 0.68 0.41 0.00 0.00 173.24 174.58 2c7h s VAL 75 N 0.34 1.44 -0.20 3.43 -7.23 0.19 -2.63 120.40 115.74 2c7h s VAL 75 Ca -0.17 -2.05 -0.10 0.00 -1.81 0.00 0.00 61.98 57.85 2c7h s VAL 75 Cb -0.17 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.86 2c7h s VAL 75 CO 0.08 -0.61 0.15 -0.63 -0.31 0.00 0.00 175.10 173.77 2c7h s ILE 76 N -2.91 5.39 -0.32 -0.62 -1.09 0.17 -1.41 121.20 120.41 2c7h s ILE 76 Ca 0.17 0.22 -0.06 0.00 -2.23 0.00 0.00 60.65 58.75 2c7h s ILE 76 Cb -0.00 -3.49 0.03 0.00 -1.58 0.00 0.00 42.46 37.42 2c7h s ILE 76 CO 0.04 0.42 0.09 -0.69 -1.23 0.00 0.00 174.94 173.56 2c7h s VAL 77 N 0.49 3.75 -0.05 2.92 1.01 0.94 -0.53 120.40 128.92 2c7h s VAL 77 Ca 0.09 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.10 2c7h s VAL 77 Cb -0.12 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2c7h s VAL 77 CO -0.00 -0.09 -0.24 -0.60 0.00 0.00 0.00 175.10 174.17 2c7h s ARG 78 N 1.42 2.30 -0.15 2.72 3.52 0.02 -2.22 118.95 126.56 2c7h s ARG 78 Ca -0.01 -0.85 -0.17 0.00 -0.13 0.00 0.00 55.73 54.57 2c7h s ARG 78 Cb -0.19 -2.01 -0.04 0.00 -1.56 0.00 0.00 34.95 31.15 2c7h s ARG 78 CO 0.02 0.39 0.43 0.50 -0.81 0.00 0.00 175.30 175.84 2c7h s ARG 79 N -0.22 4.27 0.13 5.12 3.52 -1.26 0.41 118.95 130.92 2c7h s ARG 79 Ca -0.01 0.33 0.08 0.00 -0.13 0.00 0.00 55.73 56.00 2c7h s ARG 79 Cb -0.12 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 2c7h s ARG 79 CO 0.02 0.09 -0.19 0.96 -0.81 0.00 0.00 175.30 175.38 2c7h s ILE 80 N 0.86 1.69 0.33 4.11 -5.25 0.06 -4.91 121.20 118.09 2c7h s ILE 80 Ca 0.23 -1.69 -0.25 0.00 -0.99 0.00 0.00 60.65 57.94 2c7h s ILE 80 Cb -0.15 -1.64 -0.10 0.00 2.95 0.00 0.00 42.46 43.53 2c7h s ILE 80 CO 0.09 -0.20 0.94 -2.16 -1.79 0.00 0.00 174.94 171.82 2c7h s PRO 81 N -2.30 4.55 -0.20 0.37 0.04 -1.26 0.47 135.00 136.67 2c7h s PRO 81 Ca 0.10 1.30 -0.00 0.00 0.04 0.00 0.00 61.00 62.44 2c7h s PRO 81 Cb -0.08 -2.74 -0.21 0.00 0.04 0.00 0.00 34.50 31.51 2c7h s PRO 81 CO 0.05 0.25 0.05 0.44 0.04 0.00 0.00 177.00 177.83 2c7h n ILE 82 N 0.44 1.60 -3.50 0.56 -5.35 -0.03 -4.68 119.36 108.41 2c7h n ILE 82 Ca 0.02 -0.63 -0.18 0.00 -0.27 0.00 0.00 62.75 61.70 2c7h n ILE 82 Cb 0.50 -1.48 0.07 0.00 -1.74 0.00 0.00 39.64 37.00 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 2.11 -0.39 2.60 3.28 0.00 -1.25 -4.88 105.19 106.66 2c7h n GLY 83 Ca -0.39 0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.26 5.50 3.56 -0.02 0.00 -1.26 -4.90 105.19 106.81 2c7h n GLY 84 Ca -0.28 -2.29 -0.39 0.00 0.00 0.00 0.00 46.02 43.06 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 -3.04 3.84 0.00 1.61 1.01 -1.26 -5.08 120.40 117.48 2c7h s VAL 85 Ca 0.49 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2c7h s VAL 85 Cb 0.25 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.72 2c7h s VAL 85 CO -0.17 -1.80 0.07 2.29 0.00 0.00 0.00 175.10 175.49