#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 0.00 -4.32 1.61 -0.02 -1.26 -4.79 135.00 126.22 2c7h n PRO 2 Ca 0.00 0.46 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 2c7h n PRO 2 Cb 0.00 -1.27 -0.11 0.00 -0.02 0.00 0.00 33.50 32.10 2c7h n PRO 2 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c7h s LEU 3 N -3.77 2.44 -0.41 2.45 1.43 -1.26 -4.74 118.68 114.83 2c7h s LEU 3 Ca 0.00 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.23 2c7h s LEU 3 Cb 0.00 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.45 2c7h s LEU 3 CO 0.00 -0.07 0.34 0.61 0.23 0.00 0.00 176.35 177.47 2c7h n GLY 4 N 0.28 0.23 2.16 -3.19 0.00 -1.26 -4.97 105.19 98.44 2c7h n GLY 4 Ca -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2c7h n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c7h n SER 5 N -1.37 0.69 -4.75 1.61 7.64 -1.26 -4.82 113.62 111.36 2c7h n SER 5 Ca -0.08 -2.04 -0.37 0.00 1.01 0.00 0.00 58.87 57.40 2c7h n SER 5 Cb 0.55 -0.18 0.04 0.00 -1.01 0.00 0.00 64.21 63.61 2c7h n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c7h s MET 6 N -1.56 2.90 -0.21 1.43 0.23 -1.26 -4.80 119.30 116.03 2c7h s MET 6 Ca 0.24 1.96 -0.08 0.00 -1.03 0.00 0.00 55.69 56.77 2c7h s MET 6 Cb 0.33 -1.97 -0.04 0.00 -1.53 0.00 0.00 34.83 31.62 2c7h s MET 6 CO -0.09 -1.30 0.10 -1.12 -2.03 0.00 0.00 175.02 170.58 2c7h s SER 7 N -1.43 5.74 -0.01 -1.18 0.01 -0.37 -5.00 113.70 111.47 2c7h s SER 7 Ca 0.78 0.06 0.01 0.00 1.31 0.00 0.00 55.95 58.11 2c7h s SER 7 Cb -0.34 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2c7h s SER 7 CO 0.37 0.11 -0.03 0.00 0.41 0.00 0.00 173.24 174.11 2c7h s VAL 9 N 0.04 4.20 -0.48 0.00 1.01 -0.38 -4.58 120.40 120.21 2c7h s VAL 9 Ca 0.00 -0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.44 2c7h s VAL 9 Cb -0.03 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.57 2c7h s VAL 9 CO -0.00 0.54 1.02 -1.00 0.00 0.00 0.00 175.10 175.66 2c7h s HIS 10 N -0.26 2.86 -0.06 5.22 3.76 -1.25 -1.60 115.29 123.97 2c7h s HIS 10 Ca 0.06 0.49 0.05 0.00 -0.15 0.00 0.00 55.06 55.51 2c7h s HIS 10 Cb -0.12 -4.19 -0.01 0.00 1.11 0.00 0.00 32.58 29.37 2c7h s HIS 10 CO 0.02 -1.20 -0.22 1.52 -0.85 0.00 0.00 174.74 174.01 2c7h s TYR 11 N 4.09 2.15 -0.10 1.40 1.13 0.16 -0.84 117.35 125.34 2c7h s TYR 11 Ca 0.41 -0.67 0.02 0.00 -1.41 0.00 0.00 57.07 55.42 2c7h s TYR 11 Cb -0.09 -1.43 -0.01 0.00 -1.10 0.00 0.00 41.96 39.33 2c7h s TYR 11 CO 0.28 -0.23 -0.16 -1.59 -2.51 0.00 0.00 175.55 171.34 2c7h s LYS 12 N 0.01 3.10 0.17 -3.49 -2.85 -0.27 0.28 119.74 116.70 2c7h s LYS 12 Ca -0.06 -0.74 0.02 0.00 -1.00 0.00 0.00 55.97 54.19 2c7h s LYS 12 Cb -0.14 -2.48 -0.04 0.00 -2.06 0.00 0.00 37.83 33.11 2c7h s LYS 12 CO 0.04 0.29 0.32 0.12 0.10 0.00 0.00 175.35 176.22 2c7h s PHE 13 N 0.12 3.48 0.49 1.78 2.19 -1.26 -0.09 117.98 124.70 2c7h s PHE 13 Ca -0.08 0.14 0.26 0.00 0.33 0.00 0.00 56.93 57.58 2c7h s PHE 13 Cb -0.15 -1.69 1.54 0.00 -1.31 0.00 0.00 43.02 41.40 2c7h s PHE 13 CO 0.05 0.47 2.14 0.66 1.83 0.00 0.00 175.22 180.37 2c7h h SER 14 N 1.95 0.00 0.29 6.13 4.64 -1.97 -0.12 113.55 124.48 2c7h h SER 14 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2c7h h SER 14 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2c7h h SER 14 CO 0.67 0.08 -0.02 -1.20 -0.87 0.00 0.00 176.83 175.49 2c7h n SER 15 N -3.84 0.13 -4.90 4.97 7.64 -1.26 -4.79 113.62 111.56 2c7h n SER 15 Ca -0.02 -0.60 -0.21 0.00 1.01 0.00 0.00 58.87 59.04 2c7h n SER 15 Cb 0.17 -0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.31 2.48 -0.24 1.43 -0.14 -0.06 -5.06 119.74 115.84 2c7h s LYS 16 Ca 0.37 -1.62 -0.07 0.00 -1.36 0.00 0.00 55.97 53.29 2c7h s LYS 16 Cb 0.21 -2.38 -0.13 0.00 -1.68 0.00 0.00 37.83 33.86 2c7h s LYS 16 CO 0.42 -0.34 -0.27 -0.11 -0.76 0.00 0.00 175.35 174.29 2c7h n LEU 17 N -1.67 2.27 0.00 3.17 7.94 -1.26 -4.80 117.00 122.64 2c7h n LEU 17 Ca 0.04 0.12 -0.03 0.00 -1.11 0.00 0.00 56.01 55.03 2c7h n LEU 17 Cb 0.62 -0.77 -0.01 0.00 0.53 0.00 0.00 43.42 43.80 2c7h n LEU 17 CO 0.41 0.68 -0.02 0.59 -1.11 0.00 0.00 177.39 177.94 2c7h n ASN 18 N -3.72 1.85 -4.80 1.96 3.02 -1.26 -5.04 115.26 107.26 2c7h n ASN 18 Ca -0.46 -1.23 -0.35 0.00 -0.03 0.00 0.00 54.58 52.51 2c7h n ASN 18 Cb 0.89 0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 40.06 2c7h n ASN 18 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2c7h s TYR 19 N -1.32 3.30 0.53 3.10 1.51 -1.26 -4.53 117.35 118.68 2c7h s TYR 19 Ca 0.01 1.64 0.03 0.00 -1.01 0.00 0.00 57.07 57.74 2c7h s TYR 19 Cb 0.00 -2.97 0.02 0.00 -0.11 0.00 0.00 41.96 38.90 2c7h s TYR 19 CO 0.00 -0.31 0.22 0.34 -1.11 0.00 0.00 175.55 174.69 2c7h s ASP 20 N -1.90 4.40 -0.04 2.29 -1.08 0.14 -4.87 116.67 115.61 2c7h s ASP 20 Ca 0.60 -1.43 0.02 0.00 -0.52 0.00 0.00 52.55 51.22 2c7h s ASP 20 Cb -0.15 0.47 0.01 0.00 -1.46 0.00 0.00 42.92 41.79 2c7h s ASP 20 CO 0.20 -0.99 -0.08 0.42 0.52 0.00 0.00 175.17 175.23 2c7h s THR 21 N -2.82 0.78 -0.14 1.71 -4.23 -1.25 -0.67 115.64 109.01 2c7h s THR 21 Ca 0.21 -0.30 -0.03 0.00 -1.18 0.00 0.00 61.69 60.39 2c7h s THR 21 Cb -0.01 -0.73 -0.02 0.00 1.34 0.00 0.00 72.50 73.08 2c7h s THR 21 CO 0.13 0.26 -0.06 0.54 -0.54 0.00 0.00 174.62 174.95 2c7h s VAL 22 N 0.59 3.71 -0.08 2.29 0.11 -0.62 -4.90 120.40 121.49 2c7h s VAL 22 Ca -0.10 -0.43 -0.04 0.00 -2.93 0.00 0.00 61.98 58.48 2c7h s VAL 22 Cb -0.13 -2.60 -0.04 0.00 -1.53 0.00 0.00 36.38 32.08 2c7h s VAL 22 CO 0.01 0.51 0.11 0.42 -3.33 0.00 0.00 175.10 172.82 2c7h s THR 23 N 0.26 5.14 0.35 5.04 -4.23 -1.26 -1.25 115.64 119.70 2c7h s THR 23 Ca -0.04 -0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 60.31 2c7h s THR 23 Cb -0.14 -3.27 0.03 0.00 1.34 0.00 0.00 72.50 70.46 2c7h s THR 23 CO 0.03 0.52 0.67 0.72 -0.54 0.00 0.00 174.62 176.02 2c7h s PHE 24 N -1.08 0.40 0.20 3.99 -0.71 0.58 -5.00 117.98 116.37 2c7h s PHE 24 Ca 0.18 -0.90 0.10 0.00 -1.04 0.00 0.00 56.93 55.27 2c7h s PHE 24 Cb -0.12 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 2c7h s PHE 24 CO 0.08 -1.37 -0.15 0.16 -1.34 0.00 0.00 175.22 172.60 2c7h s ASP 25 N -3.11 3.92 0.00 1.98 -4.77 -1.26 -1.24 116.67 112.19 2c7h s ASP 25 Ca 0.20 -0.74 0.00 0.00 -3.30 0.00 0.00 52.55 48.71 2c7h s ASP 25 Cb -0.03 -0.52 0.00 0.00 -1.09 0.00 0.00 42.92 41.27 2c7h s ASP 25 CO 0.14 0.09 0.00 0.61 0.70 0.00 0.00 175.17 176.71 2c7h n GLY 26 N -0.04 0.64 0.33 2.12 0.00 -1.26 -4.70 105.19 102.28 2c7h n GLY 26 Ca -0.10 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 1.84 -4.15 0.99 -0.00 -1.26 -4.74 117.00 109.67 2c7h n LEU 27 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 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 0.29 -0.38 -1.38 -0.00 0.00 0.00 177.39 175.91 2c7h s HIS 28 N -1.90 0.83 -0.12 1.96 -3.43 -1.26 -1.21 115.29 110.16 2c7h s HIS 28 Ca 0.00 -0.89 0.03 0.00 -0.80 0.00 0.00 55.06 53.40 2c7h s HIS 28 Cb 0.00 -0.49 0.01 0.00 -1.43 0.00 0.00 32.58 30.67 2c7h s HIS 28 CO 0.00 -0.17 -0.21 -1.50 -2.00 0.00 0.00 174.74 170.86 2c7h s ILE 29 N -3.43 1.93 0.37 -5.38 2.07 0.36 -4.91 121.20 112.21 2c7h s ILE 29 Ca 0.09 -0.92 -0.27 0.00 -1.41 0.00 0.00 60.65 58.14 2c7h s ILE 29 Cb 0.04 -1.70 -0.11 0.00 0.13 0.00 0.00 42.46 40.81 2c7h s ILE 29 CO -0.05 0.53 1.37 -1.20 -1.91 0.00 0.00 174.94 173.68 2c7h n SER 30 N 3.92 3.16 -0.36 4.50 7.64 -1.26 0.14 113.62 131.35 2c7h n SER 30 Ca -0.20 1.20 0.01 0.00 1.01 0.00 0.00 58.87 60.89 2c7h n SER 30 Cb 0.52 -1.55 0.16 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 2.62 1.04 -0.48 -3.43 5.85 0.69 0.28 115.31 121.89 2c7h h LEU 31 Ca -0.48 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.30 2c7h h LEU 31 Cb 1.27 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 2c7h h LEU 31 CO 0.63 0.69 0.16 0.00 -0.34 0.00 0.00 178.44 179.57 2c7h h ASP 33 N 0.32 0.25 -0.32 0.00 5.19 -1.46 -1.32 116.42 119.07 2c7h h ASP 33 Ca 0.23 -0.30 -0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2c7h h ASP 33 Cb 0.25 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 2c7h h ASP 33 CO -0.25 0.49 0.19 0.25 -3.12 0.00 0.00 179.24 176.80 2c7h h LEU 34 N -0.00 0.39 -0.30 1.55 6.46 0.03 0.21 115.31 123.65 2c7h h LEU 34 Ca 0.04 -0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.70 2c7h h LEU 34 Cb 0.36 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 2c7h h LEU 34 CO 0.01 0.33 0.01 0.11 -0.62 0.00 0.00 178.44 178.27 2c7h h LYS 35 N 0.42 0.53 -0.49 1.25 1.57 -0.39 -0.88 116.57 118.58 2c7h h LYS 35 Ca 0.12 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2c7h h LYS 35 Cb 0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2c7h h LYS 35 CO -0.02 0.67 0.21 0.87 -0.57 0.00 0.00 179.45 180.61 2c7h h LYS 36 N 0.33 0.70 0.05 3.15 6.56 -0.91 0.28 116.57 126.73 2c7h h LYS 36 Ca 0.09 -0.09 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2c7h h LYS 36 Cb 0.42 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 2c7h h LYS 36 CO 0.01 0.57 -0.02 1.96 -2.06 0.00 0.00 179.45 179.91 2c7h h GLN 37 N 0.69 -0.06 -0.27 3.15 1.08 -0.20 -1.67 115.11 117.83 2c7h h GLN 37 Ca 0.17 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.33 2c7h h GLN 37 Cb 0.12 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2c7h h GLN 37 CO -0.02 0.13 -0.00 0.82 -0.95 0.00 0.00 178.83 178.81 2c7h h ILE 38 N -0.25 1.26 -0.68 2.54 2.04 -0.66 0.39 117.51 122.14 2c7h h ILE 38 Ca -0.01 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 2c7h h ILE 38 Cb 0.23 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2c7h h ILE 38 CO 0.01 0.29 0.16 0.24 0.00 0.00 0.00 178.15 178.85 2c7h h MET 39 N 0.26 1.09 -0.15 2.37 2.86 -0.49 0.14 114.93 121.01 2c7h h MET 39 Ca 0.08 -0.27 -0.18 0.00 -2.06 0.00 0.00 59.70 57.27 2c7h h MET 39 Cb 0.43 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 31.95 2c7h h MET 39 CO 0.01 0.97 -0.62 0.78 1.06 0.00 0.00 176.91 179.12 2c7h h GLY 40 N 1.02 0.76 0.68 8.32 0.00 -1.19 0.42 103.07 113.08 2c7h h GLY 40 Ca 0.21 -1.04 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 2c7h h GLY 40 CO 0.00 0.93 -0.10 -0.09 0.00 0.00 0.00 176.54 177.28 2c7h h ARG 41 N 0.38 0.25 -0.01 4.80 2.43 -0.71 -3.24 114.38 118.28 2c7h h ARG 41 Ca -0.03 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2c7h h ARG 41 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2c7h h ARG 41 CO 0.13 0.66 -0.13 0.39 -1.51 0.00 0.00 179.97 179.51 2c7h n GLU 42 N -4.65 1.19 -2.22 0.20 -0.58 0.47 -4.94 120.64 110.11 2c7h n GLU 42 Ca -0.07 -0.67 -0.03 0.00 -0.42 0.00 0.00 57.16 55.98 2c7h n GLU 42 Cb 0.32 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.72 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 -0.32 -0.75 -4.04 3.49 4.76 -0.94 -5.05 118.16 115.32 2c7h n LYS 43 Ca 0.15 0.71 -0.24 0.00 -2.87 0.00 0.00 58.31 56.06 2c7h n LYS 43 Cb 0.34 -3.39 -0.04 0.00 -1.84 0.00 0.00 35.03 30.10 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 -3.36 4.02 -0.59 -0.35 1.02 0.14 -5.03 118.68 114.54 2c7h s LEU 44 Ca 0.08 -0.05 -0.19 0.00 0.02 0.00 0.00 54.13 53.99 2c7h s LEU 44 Cb -0.01 -2.59 0.10 0.00 0.02 0.00 0.00 46.19 43.70 2c7h s LEU 44 CO 0.33 0.02 0.71 -1.59 0.02 0.00 0.00 176.35 175.83 2c7h s LYS 45 N -3.46 3.06 0.36 1.70 -2.85 -1.26 -4.72 119.74 112.57 2c7h s LYS 45 Ca 0.33 -1.25 0.27 0.00 -1.00 0.00 0.00 55.97 54.32 2c7h s LYS 45 Cb -0.10 -4.25 0.94 0.00 -2.06 0.00 0.00 37.83 32.36 2c7h s LYS 45 CO 0.26 -1.52 1.78 0.00 0.10 0.00 0.00 175.35 175.97 2c7h h ALA 46 N 9.19 1.00 -0.14 0.59 0.00 -1.92 -1.27 119.26 126.71 2c7h h ALA 46 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2c7h h ALA 46 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2c7h h ALA 46 CO 1.09 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.34 2c7h n ALA 47 N -1.92 2.47 0.00 0.00 0.00 -1.26 -4.43 120.51 115.37 2c7h n ALA 47 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2c7h n ALA 47 Cb 0.35 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.20 3.93 -4.17 0.00 2.03 -0.93 -4.86 116.55 113.74 2c7h n ASP 48 Ca 0.16 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.36 2c7h n ASP 48 Cb 0.56 0.46 -0.10 0.00 -0.72 0.00 0.00 41.12 41.32 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 -3.00 5.14 -0.25 0.00 2.15 0.13 -4.42 116.67 116.43 2c7h s ASP 50 Ca 0.11 -0.33 -0.03 0.00 0.43 0.00 0.00 52.55 52.73 2c7h s ASP 50 Cb 0.05 -1.21 0.01 0.00 -0.30 0.00 0.00 42.92 41.47 2c7h s ASP 50 CO -0.04 0.03 -0.03 -0.22 -0.17 0.00 0.00 175.17 174.73 2c7h s LEU 51 N -3.39 3.20 -0.24 -1.34 2.96 -1.26 -0.48 118.68 118.13 2c7h s LEU 51 Ca 0.31 -0.70 -0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2c7h s LEU 51 Cb -0.08 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 44.91 2c7h s LEU 51 CO 0.22 -0.11 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.48 2c7h s GLN 52 N 1.40 2.78 -0.12 1.98 0.74 0.83 -4.94 119.66 122.33 2c7h s GLN 52 Ca 0.02 -1.01 -0.11 0.00 0.05 0.00 0.00 55.36 54.31 2c7h s GLN 52 Cb -0.16 -2.93 -0.05 0.00 1.10 0.00 0.00 33.01 30.97 2c7h s GLN 52 CO -0.03 -0.40 0.25 0.42 -0.55 0.00 0.00 175.29 174.98 2c7h s ILE 53 N 1.30 5.32 0.00 -2.34 -1.09 -1.21 -1.12 121.20 122.06 2c7h s ILE 53 Ca -0.00 0.46 0.08 0.00 -2.23 0.00 0.00 60.65 58.95 2c7h s ILE 53 Cb -0.17 -3.55 -0.02 0.00 -1.58 0.00 0.00 42.46 37.14 2c7h s ILE 53 CO -0.05 0.51 -0.25 -0.89 -1.23 0.00 0.00 174.94 173.03 2c7h s THR 54 N -0.38 1.96 0.27 2.92 2.01 0.93 0.52 115.64 123.86 2c7h s THR 54 Ca 0.17 -1.13 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 2c7h s THR 54 Cb -0.13 -1.64 -0.09 0.00 0.01 0.00 0.00 72.50 70.64 2c7h s THR 54 CO 0.05 0.48 1.08 0.21 -0.69 0.00 0.00 174.62 175.75 2c7h s ASN 55 N -0.77 7.32 0.17 3.53 3.84 0.97 0.69 114.94 130.68 2c7h s ASN 55 Ca 0.10 2.22 0.09 0.00 0.21 0.00 0.00 52.86 55.48 2c7h s ASN 55 Cb -0.09 -2.62 -0.13 0.00 -0.55 0.00 0.00 41.25 37.85 2c7h s ASN 55 CO -0.00 -0.11 1.33 0.00 -2.79 0.00 0.00 177.10 175.53 2c7h h ALA 56 N 3.94 0.44 0.01 1.71 0.00 -1.82 -2.18 119.26 121.35 2c7h h ALA 56 Ca -0.46 -0.78 -0.29 0.00 0.00 0.00 0.00 54.91 53.38 2c7h h ALA 56 Cb 1.21 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2c7h h ALA 56 CO 0.67 1.07 -1.59 1.04 0.00 0.00 0.00 179.25 180.44 2c7h n GLN 57 N -3.31 0.58 0.06 0.00 3.00 -1.26 -4.44 117.38 112.01 2c7h n GLN 57 Ca 0.01 0.49 0.11 0.00 -0.01 0.00 0.00 57.00 57.60 2c7h n GLN 57 Cb 0.88 -1.69 -0.06 0.00 0.00 0.00 0.00 30.24 29.37 2c7h n GLN 57 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2c7h n THR 58 N -4.31 0.39 -1.78 5.09 -2.24 -1.26 -4.95 114.28 105.22 2c7h n THR 58 Ca -0.37 -0.52 -0.15 0.00 -2.27 0.00 0.00 64.05 60.74 2c7h n THR 58 Cb 0.75 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 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 -2.51 -1.10 -2.83 -0.78 4.76 -0.82 -4.98 118.16 109.89 2c7h n LYS 59 Ca -0.01 0.91 -0.41 0.00 -2.87 0.00 0.00 58.31 55.92 2c7h n LYS 59 Cb 0.55 -5.12 -0.04 0.00 -1.84 0.00 0.00 35.03 28.58 2c7h n LYS 59 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2c7h s GLU 60 N -3.86 4.54 -0.02 1.97 2.12 -1.26 -4.67 118.70 117.52 2c7h s GLU 60 Ca 0.00 1.24 -0.19 0.00 0.36 0.00 0.00 54.97 56.38 2c7h s GLU 60 Cb 0.00 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 2c7h s GLU 60 CO 0.00 0.06 0.53 -1.21 -0.54 0.00 0.00 175.26 174.11 2c7h s GLU 61 N 0.66 4.24 -0.61 4.30 2.02 -1.26 -0.02 118.70 128.03 2c7h s GLU 61 Ca 0.46 0.61 -0.14 0.00 0.02 0.00 0.00 54.97 55.92 2c7h s GLU 61 Cb -0.20 -3.33 0.15 0.00 0.10 0.00 0.00 34.13 30.85 2c7h s GLU 61 CO 0.25 0.41 0.55 0.71 0.02 0.00 0.00 175.26 177.20 2c7h s TYR 62 N -0.26 3.41 -0.12 1.61 2.02 0.18 -4.82 117.35 119.38 2c7h s TYR 62 Ca 0.28 -1.59 0.20 0.00 -0.37 0.00 0.00 57.07 55.59 2c7h s TYR 62 Cb -0.17 -3.75 -0.29 0.00 -0.40 0.00 0.00 41.96 37.35 2c7h s TYR 62 CO 0.15 -1.00 0.26 0.25 -1.57 0.00 0.00 175.55 173.63 2c7h n THR 63 N 4.82 0.74 -3.42 -0.71 -2.24 -1.26 -3.32 114.28 108.89 2c7h n THR 63 Ca -0.05 -0.69 -0.37 0.00 -2.27 0.00 0.00 64.05 60.67 2c7h n THR 63 Cb 0.42 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 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 -5.02 6.53 0.05 3.42 2.15 -1.26 -4.95 116.67 117.59 2c7h s ASP 64 Ca -0.09 0.63 0.05 0.00 0.43 0.00 0.00 52.55 53.57 2c7h s ASP 64 Cb 0.10 -2.23 0.26 0.00 -0.30 0.00 0.00 42.92 40.74 2c7h s ASP 64 CO 0.86 0.02 1.17 0.47 -0.17 0.00 0.00 175.17 177.52 2c7h n ASP 65 N 3.81 0.09 -0.44 -0.34 9.92 -1.26 -0.82 116.55 127.51 2c7h n ASP 65 Ca -0.09 0.54 0.13 0.00 -0.53 0.00 0.00 54.79 54.84 2c7h n ASP 65 Cb 0.52 -0.55 0.40 0.00 -0.64 0.00 0.00 41.12 40.84 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 -1.62 1.51 -4.77 -2.24 3.02 -1.26 -0.70 115.26 109.21 2c7h n ASN 66 Ca 0.00 -1.33 -0.35 0.00 -0.03 0.00 0.00 54.58 52.87 2c7h n ASN 66 Cb 0.03 0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.30 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 -2.21 2.59 -0.03 5.41 0.00 0.00 -4.77 121.76 122.75 2c7h s ALA 67 Ca 0.31 0.82 0.07 0.00 0.00 0.00 0.00 51.96 53.16 2c7h s ALA 67 Cb 0.20 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 2c7h s ALA 67 CO 0.41 -1.01 -0.24 -0.48 0.00 0.00 0.00 175.76 174.44 2c7h s LEU 68 N -4.13 2.15 -0.24 0.00 0.05 -1.26 0.96 118.68 116.21 2c7h s LEU 68 Ca 0.73 -0.44 0.01 0.00 0.05 0.00 0.00 54.13 54.48 2c7h s LEU 68 Cb -0.25 -1.38 0.04 0.00 -2.05 0.00 0.00 46.19 42.55 2c7h s LEU 68 CO 0.32 0.31 -0.12 -0.63 -0.55 0.00 0.00 176.35 175.68 2c7h s ILE 69 N -0.52 2.37 0.60 1.48 1.09 0.12 -4.91 121.20 121.43 2c7h s ILE 69 Ca 0.07 -1.28 -0.12 0.00 -1.10 0.00 0.00 60.65 58.22 2c7h s ILE 69 Cb -0.11 -2.24 -0.04 0.00 -1.06 0.00 0.00 42.46 39.01 2c7h s ILE 69 CO 0.00 0.18 1.02 -2.16 -0.10 0.00 0.00 174.94 173.88 2c7h s PRO 70 N 1.22 3.61 0.00 2.79 0.04 -1.26 -0.48 135.00 140.91 2c7h s PRO 70 Ca -0.03 0.82 0.08 0.00 0.04 0.00 0.00 61.00 61.92 2c7h s PRO 70 Cb -0.17 -2.08 0.49 0.00 0.04 0.00 0.00 34.50 32.77 2c7h s PRO 70 CO -0.07 -0.56 0.95 0.36 0.04 0.00 0.00 177.00 177.73 2c7h n LYS 71 N -2.51 0.52 0.12 4.56 -0.00 -0.35 -0.86 118.16 119.64 2c7h n LYS 71 Ca 0.06 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.48 2c7h n LYS 71 Cb 0.54 -1.24 0.03 0.00 -0.00 0.00 0.00 35.03 34.35 2c7h n LYS 71 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2c7h h ASN 72 N 0.00 0.00 -2.99 -5.58 -0.26 -1.85 -3.45 115.58 101.44 2c7h h ASN 72 Ca 0.00 0.00 -0.67 0.00 -0.56 0.00 0.00 56.30 55.07 2c7h h ASN 72 Cb 0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 37.16 2c7h h ASN 72 CO 0.00 0.05 -0.55 -0.44 -1.06 0.00 0.00 177.43 175.43 2c7h s SER 73 N -5.57 5.82 -0.19 5.81 0.01 -0.04 -5.07 113.70 114.46 2c7h s SER 73 Ca 0.01 0.27 -0.07 0.00 1.31 0.00 0.00 55.95 57.47 2c7h s SER 73 Cb 0.09 -1.76 -0.04 0.00 0.21 0.00 0.00 66.02 64.52 2c7h s SER 73 CO 0.77 0.36 0.06 -0.44 0.41 0.00 0.00 173.24 174.40 2c7h s SER 74 N -1.21 5.56 0.21 2.44 0.01 -1.26 -3.88 113.70 115.58 2c7h s SER 74 Ca 0.17 0.04 0.10 0.00 1.31 0.00 0.00 55.95 57.57 2c7h s SER 74 Cb -0.12 -1.96 -0.05 0.00 0.21 0.00 0.00 66.02 64.11 2c7h s SER 74 CO 0.07 0.14 -0.19 0.68 0.41 0.00 0.00 173.24 174.35 2c7h s VAL 75 N 0.56 2.07 -0.21 3.43 -7.23 -0.02 -2.54 120.40 116.46 2c7h s VAL 75 Ca 0.03 -2.13 -0.08 0.00 -1.81 0.00 0.00 61.98 58.00 2c7h s VAL 75 Cb -0.13 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 2c7h s VAL 75 CO 0.01 -0.36 0.08 -0.63 -0.31 0.00 0.00 175.10 173.89 2c7h s ILE 76 N -2.30 4.75 -0.35 -0.62 -1.09 0.22 -1.11 121.20 120.71 2c7h s ILE 76 Ca 0.22 -0.04 -0.13 0.00 -2.23 0.00 0.00 60.65 58.47 2c7h s ILE 76 Cb -0.05 -3.18 -0.01 0.00 -1.58 0.00 0.00 42.46 37.64 2c7h s ILE 76 CO 0.09 0.40 0.24 -0.69 -1.23 0.00 0.00 174.94 173.75 2c7h s VAL 77 N 0.89 5.16 -0.06 2.92 1.01 0.88 -0.05 120.40 131.14 2c7h s VAL 77 Ca 0.04 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2c7h s VAL 77 Cb -0.14 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 2c7h s VAL 77 CO 0.03 -0.06 -0.12 -0.60 0.00 0.00 0.00 175.10 174.35 2c7h s ARG 78 N 1.69 2.67 -0.21 2.72 6.06 -0.27 -3.38 118.95 128.23 2c7h s ARG 78 Ca 0.06 -0.65 -0.10 0.00 -2.50 0.00 0.00 55.73 52.53 2c7h s ARG 78 Cb -0.18 -2.46 -0.05 0.00 0.06 0.00 0.00 34.95 32.32 2c7h s ARG 78 CO 0.10 0.59 0.13 0.50 -2.50 0.00 0.00 175.30 174.12 2c7h s ARG 79 N -0.63 4.13 0.12 5.12 3.52 -1.26 -0.12 118.95 129.83 2c7h s ARG 79 Ca 0.09 -0.25 0.07 0.00 -0.13 0.00 0.00 55.73 55.51 2c7h s ARG 79 Cb -0.11 -3.43 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 2c7h s ARG 79 CO 0.01 0.23 -0.16 0.96 -0.81 0.00 0.00 175.30 175.53 2c7h s ILE 80 N 0.57 1.48 0.18 4.11 -5.25 0.37 -4.91 121.20 117.75 2c7h s ILE 80 Ca 0.07 -1.70 -0.30 0.00 -0.99 0.00 0.00 60.65 57.74 2c7h s ILE 80 Cb -0.12 -1.56 -0.08 0.00 2.95 0.00 0.00 42.46 43.65 2c7h s ILE 80 CO 0.00 -0.32 1.25 -2.16 -1.79 0.00 0.00 174.94 171.92 2c7h s PRO 81 N -2.49 4.44 0.39 0.37 0.04 -1.26 0.22 135.00 136.70 2c7h s PRO 81 Ca 0.09 1.96 0.12 0.00 0.04 0.00 0.00 61.00 63.20 2c7h s PRO 81 Cb -0.06 -3.23 0.78 0.00 0.04 0.00 0.00 34.50 32.03 2c7h s PRO 81 CO 0.04 -0.18 1.88 -0.84 0.04 0.00 0.00 177.00 177.94 2c7h h ILE 82 N 3.81 1.21 0.00 0.56 3.07 -1.87 -3.43 117.51 120.85 2c7h h ILE 82 Ca -0.44 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 64.96 2c7h h ILE 82 Cb 1.21 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 2c7h h ILE 82 CO 0.76 0.29 0.00 0.61 -1.05 0.00 0.00 178.15 178.77 2c7h n GLY 83 N -0.68 2.59 3.38 0.16 0.00 -1.26 -4.91 105.19 104.47 2c7h n GLY 83 Ca -0.02 -0.69 -0.45 0.00 0.00 0.00 0.00 46.02 44.87 2c7h n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c7h s GLY 84 N 0.00 2.94 -1.08 -0.02 0.00 -1.26 -4.94 107.32 102.96 2c7h s GLY 84 Ca 0.00 -3.67 -0.22 0.00 0.00 0.00 0.00 44.72 40.83 2c7h s GLY 84 CO 0.00 1.59 1.68 -1.34 0.00 0.00 0.00 173.10 175.02 2c7h s VAL 85 N -0.24 3.83 -2.00 1.40 -7.23 -1.26 -5.08 120.40 109.82 2c7h s VAL 85 Ca 0.35 -0.99 0.21 0.00 -1.81 0.00 0.00 61.98 59.74 2c7h s VAL 85 Cb -0.07 -4.83 0.60 0.00 0.56 0.00 0.00 36.38 32.64 2c7h s VAL 85 CO -0.05 -1.65 1.65 2.29 -0.31 0.00 0.00 175.10 177.02