#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 1.45 -1.36 1.61 0.04 -1.26 -4.88 135.00 130.60 2c7h s PRO 2 Ca 0.00 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.06 2c7h s PRO 2 Cb 0.00 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.73 2c7h s PRO 2 CO 0.00 -2.21 2.24 1.28 0.04 0.00 0.00 177.00 178.35 2c7h n LEU 3 N -3.91 6.57 0.00 -3.56 4.77 -1.26 -4.77 117.00 114.85 2c7h n LEU 3 Ca 0.09 -3.95 0.00 0.00 -0.03 0.00 0.00 56.01 52.12 2c7h n LEU 3 Cb 0.53 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2c7h n LEU 3 CO 0.53 0.96 0.00 0.61 -1.33 0.00 0.00 177.39 178.16 2c7h n GLY 4 N 4.12 0.88 2.55 -0.72 0.00 -1.26 -5.02 105.19 105.74 2c7h n GLY 4 Ca 0.54 -2.29 -0.08 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 -4.91 -5.00 1.61 2.88 -1.26 -4.97 113.62 101.97 2c7h n SER 5 Ca 0.00 0.19 -0.19 0.00 -1.33 0.00 0.00 58.87 57.54 2c7h n SER 5 Cb 0.00 -3.10 0.04 0.00 -0.75 0.00 0.00 64.21 60.40 2c7h n SER 5 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2c7h s MET 6 N -2.38 2.50 -0.42 -1.46 -1.94 -1.26 -5.03 119.30 109.30 2c7h s MET 6 Ca 0.00 -1.38 -0.24 0.00 -1.71 0.00 0.00 55.69 52.36 2c7h s MET 6 Cb 0.00 -2.66 0.02 0.00 2.01 0.00 0.00 34.83 34.20 2c7h s MET 6 CO 0.00 -0.64 0.84 -1.12 -0.01 0.00 0.00 175.02 174.08 2c7h s SER 7 N -4.52 6.50 -0.05 3.03 0.01 -0.75 -4.98 113.70 112.94 2c7h s SER 7 Ca 0.59 0.14 0.05 0.00 1.31 0.00 0.00 55.95 58.04 2c7h s SER 7 Cb -0.08 -2.41 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 2c7h s SER 7 CO 0.37 -0.90 -0.20 0.00 0.41 0.00 0.00 173.24 172.92 2c7h s VAL 9 N -0.04 4.05 -0.44 0.00 1.01 -0.24 -4.59 120.40 120.16 2c7h s VAL 9 Ca -0.03 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 2c7h s VAL 9 Cb -0.12 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.44 2c7h s VAL 9 CO 0.03 0.42 1.24 -1.00 0.00 0.00 0.00 175.10 175.79 2c7h s HIS 10 N 0.99 2.68 0.00 5.22 0.09 -1.25 -1.60 115.29 121.41 2c7h s HIS 10 Ca 0.02 0.73 0.05 0.00 -0.00 0.00 0.00 55.06 55.86 2c7h s HIS 10 Cb -0.14 -4.34 -0.01 0.00 -0.00 0.00 0.00 32.58 28.09 2c7h s HIS 10 CO 0.02 -1.52 -0.15 1.52 -0.00 0.00 0.00 174.74 174.60 2c7h s TYR 11 N 4.76 1.36 -0.11 1.40 -0.85 0.19 -1.56 117.35 122.54 2c7h s TYR 11 Ca 0.53 -0.28 0.02 0.00 -0.52 0.00 0.00 57.07 56.82 2c7h s TYR 11 Cb -0.10 -0.86 -0.01 0.00 0.38 0.00 0.00 41.96 41.38 2c7h s TYR 11 CO 0.31 -0.00 -0.19 -1.59 -1.52 0.00 0.00 175.55 172.56 2c7h s LYS 12 N -0.55 3.13 0.59 -3.49 -2.85 -0.87 0.36 119.74 116.06 2c7h s LYS 12 Ca 0.05 -0.79 -0.07 0.00 -1.00 0.00 0.00 55.97 54.16 2c7h s LYS 12 Cb -0.06 -2.44 -0.00 0.00 -2.06 0.00 0.00 37.83 33.27 2c7h s LYS 12 CO -0.00 0.23 0.92 0.12 0.10 0.00 0.00 175.35 176.72 2c7h s PHE 13 N 0.25 3.35 0.60 1.78 2.19 -1.26 -0.12 117.98 124.77 2c7h s PHE 13 Ca -0.13 0.79 0.30 0.00 0.33 0.00 0.00 56.93 58.22 2c7h s PHE 13 Cb -0.16 -2.70 1.71 0.00 -1.31 0.00 0.00 43.02 40.55 2c7h s PHE 13 CO 0.07 -0.76 2.11 0.77 1.83 0.00 0.00 175.22 179.24 2c7h h SER 14 N -0.18 0.00 0.22 6.13 0.02 -1.52 0.24 113.55 118.46 2c7h h SER 14 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2c7h h SER 14 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2c7h h SER 14 CO 0.61 0.00 -0.64 -1.20 -1.14 0.00 0.00 176.83 174.46 2c7h n SER 15 N -3.72 0.96 -4.35 3.07 7.64 -1.26 -4.88 113.62 111.08 2c7h n SER 15 Ca 0.01 -0.78 -0.34 0.00 1.01 0.00 0.00 58.87 58.77 2c7h n SER 15 Cb 0.30 0.53 -0.14 0.00 -1.01 0.00 0.00 64.21 63.90 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 -2.86 3.42 0.00 1.43 1.02 0.07 -4.96 119.74 117.87 2c7h s LYS 16 Ca 0.13 -0.63 0.27 0.00 0.02 0.00 0.00 55.97 55.76 2c7h s LYS 16 Cb 0.17 -2.88 0.87 0.00 -0.52 0.00 0.00 37.83 35.47 2c7h s LYS 16 CO 0.72 -0.01 1.64 1.28 -0.92 0.00 0.00 175.35 178.06 2c7h n LEU 17 N 4.22 0.90 -4.54 3.17 4.32 -1.26 -4.02 117.00 119.80 2c7h n LEU 17 Ca -0.18 -0.20 -0.25 0.00 -0.02 0.00 0.00 56.01 55.35 2c7h n LEU 17 Cb 0.52 -0.13 -0.11 0.00 -1.62 0.00 0.00 43.42 42.07 2c7h n LEU 17 CO 0.30 0.17 -0.33 0.54 -1.22 0.00 0.00 177.39 176.85 2c7h s ASN 18 N -2.49 3.41 0.11 -1.43 2.20 -1.26 -5.11 114.94 110.38 2c7h s ASN 18 Ca 0.26 -1.28 -0.14 0.00 -0.94 0.00 0.00 52.86 50.75 2c7h s ASN 18 Cb 0.19 -0.30 -0.07 0.00 -2.00 0.00 0.00 41.25 39.08 2c7h s ASN 18 CO 0.51 -0.37 0.52 -0.31 -2.94 0.00 0.00 177.10 174.50 2c7h s TYR 19 N -2.82 3.65 0.53 1.54 1.51 -1.26 -4.53 117.35 115.96 2c7h s TYR 19 Ca 0.33 1.05 0.05 0.00 -1.01 0.00 0.00 57.07 57.49 2c7h s TYR 19 Cb 0.06 -2.35 0.02 0.00 -0.11 0.00 0.00 41.96 39.59 2c7h s TYR 19 CO 0.16 0.49 0.32 0.34 -1.11 0.00 0.00 175.55 175.75 2c7h s ASP 20 N -1.57 4.54 -0.08 2.29 -1.08 0.16 -4.88 116.67 116.06 2c7h s ASP 20 Ca 0.34 -1.30 -0.03 0.00 -0.52 0.00 0.00 52.55 51.04 2c7h s ASP 20 Cb -0.16 0.37 0.04 0.00 -1.46 0.00 0.00 42.92 41.71 2c7h s ASP 20 CO 0.18 -1.02 0.07 0.42 0.52 0.00 0.00 175.17 175.35 2c7h s THR 21 N -2.78 -0.11 -0.00 1.71 -4.23 -1.25 -0.64 115.64 108.34 2c7h s THR 21 Ca 0.29 0.28 -0.11 0.00 -1.18 0.00 0.00 61.69 60.98 2c7h s THR 21 Cb -0.01 -0.26 -0.05 0.00 1.34 0.00 0.00 72.50 73.51 2c7h s THR 21 CO 0.18 0.06 0.33 0.54 -0.54 0.00 0.00 174.62 175.19 2c7h s VAL 22 N 2.17 5.19 -0.09 2.29 0.11 -0.63 -4.87 120.40 124.57 2c7h s VAL 22 Ca 0.04 0.50 0.03 0.00 -2.93 0.00 0.00 61.98 59.62 2c7h s VAL 22 Cb -0.13 -3.61 -0.01 0.00 -1.53 0.00 0.00 36.38 31.10 2c7h s VAL 22 CO -0.05 0.48 -0.18 0.42 -3.33 0.00 0.00 175.10 172.45 2c7h s THR 23 N -1.19 2.69 0.31 5.04 -4.23 -1.26 -1.08 115.64 115.92 2c7h s THR 23 Ca 0.25 -0.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.96 2c7h s THR 23 Cb -0.14 -2.07 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 2c7h s THR 23 CO 0.13 0.55 0.33 0.72 -0.54 0.00 0.00 174.62 175.81 2c7h s PHE 24 N 0.01 1.37 -0.11 3.99 -0.71 0.42 -5.01 117.98 117.94 2c7h s PHE 24 Ca -0.06 -1.46 0.03 0.00 -1.04 0.00 0.00 56.93 54.41 2c7h s PHE 24 Cb -0.15 -0.45 0.00 0.00 -1.21 0.00 0.00 43.02 41.22 2c7h s PHE 24 CO 0.05 -0.92 -0.23 0.34 -1.34 0.00 0.00 175.22 173.12 2c7h s ASP 25 N -3.28 3.01 0.00 1.98 -1.08 -1.26 -1.81 116.67 114.23 2c7h s ASP 25 Ca 0.36 -0.56 0.00 0.00 -0.52 0.00 0.00 52.55 51.84 2c7h s ASP 25 Cb 0.02 -1.38 0.00 0.00 -1.46 0.00 0.00 42.92 40.10 2c7h s ASP 25 CO 0.22 0.12 0.00 0.61 0.52 0.00 0.00 175.17 176.64 2c7h n GLY 26 N 3.72 0.76 0.49 2.66 0.00 -1.26 -4.86 105.19 106.71 2c7h n GLY 26 Ca -0.19 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.91 0.99 -0.00 -1.26 -4.85 117.00 107.97 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 0.03 -0.09 0.00 -0.00 0.00 0.00 43.42 43.36 2c7h n LEU 27 CO 0.00 -0.12 -0.20 -1.38 -0.00 0.00 0.00 177.39 175.69 2c7h s HIS 28 N -1.24 0.15 -0.08 1.96 -3.43 -1.26 -0.62 115.29 110.77 2c7h s HIS 28 Ca 0.00 -0.39 0.05 0.00 -0.80 0.00 0.00 55.06 53.92 2c7h s HIS 28 Cb 0.00 -0.11 -0.00 0.00 -1.43 0.00 0.00 32.58 31.04 2c7h s HIS 28 CO 0.00 -0.34 -0.22 -1.50 -2.00 0.00 0.00 174.74 170.67 2c7h s ILE 29 N -2.24 1.90 0.51 -5.38 2.07 0.10 -4.90 121.20 113.25 2c7h s ILE 29 Ca -0.08 -0.95 -0.22 0.00 -1.41 0.00 0.00 60.65 57.99 2c7h s ILE 29 Cb -0.03 -1.63 -0.06 0.00 0.13 0.00 0.00 42.46 40.87 2c7h s ILE 29 CO -0.03 0.53 1.27 -0.44 -1.91 0.00 0.00 174.94 174.36 2c7h s SER 30 N 0.16 5.65 0.21 4.50 0.01 -1.26 0.46 113.70 123.44 2c7h s SER 30 Ca -0.12 2.55 -0.09 0.00 1.31 0.00 0.00 55.95 59.61 2c7h s SER 30 Cb -0.16 -2.62 0.24 0.00 0.21 0.00 0.00 66.02 63.69 2c7h s SER 30 CO 0.06 -1.29 1.83 0.25 0.41 0.00 0.00 173.24 174.50 2c7h h LEU 31 N 1.69 0.67 -0.51 2.44 5.85 0.10 0.21 115.31 125.76 2c7h h LEU 31 Ca -0.50 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.28 2c7h h LEU 31 Cb 1.28 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2c7h h LEU 31 CO 0.58 0.44 0.25 0.00 -0.34 0.00 0.00 178.44 179.37 2c7h h ASP 33 N 0.48 0.28 -0.31 0.00 5.19 -1.59 -1.01 116.42 119.46 2c7h h ASP 33 Ca 0.23 -0.17 0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2c7h h ASP 33 Cb 0.16 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.57 2c7h h ASP 33 CO -0.17 0.38 0.15 0.25 -3.12 0.00 0.00 179.24 176.73 2c7h h LEU 34 N 0.17 0.23 -0.27 1.55 7.12 -0.09 -0.19 115.31 123.83 2c7h h LEU 34 Ca 0.07 0.01 -0.10 0.00 0.13 0.00 0.00 57.88 57.99 2c7h h LEU 34 Cb 0.19 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 2c7h h LEU 34 CO -0.00 0.17 -0.22 0.11 -0.13 0.00 0.00 178.44 178.36 2c7h h LYS 35 N 0.32 0.63 -0.84 1.25 1.57 -0.64 -2.09 116.57 116.77 2c7h h LYS 35 Ca 0.13 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2c7h h LYS 35 Cb 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2c7h h LYS 35 CO -0.09 0.91 0.44 0.87 -0.57 0.00 0.00 179.45 181.01 2c7h h LYS 36 N 0.36 1.18 0.04 3.15 6.56 -0.80 0.21 116.57 127.27 2c7h h LYS 36 Ca 0.05 -0.15 -0.00 0.00 -1.06 0.00 0.00 60.65 59.49 2c7h h LYS 36 Cb 0.77 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2c7h h LYS 36 CO 0.06 0.88 -0.02 1.96 -2.06 0.00 0.00 179.45 180.27 2c7h h GLN 37 N 1.18 -0.06 -0.19 3.15 4.20 -0.96 -1.88 115.11 120.56 2c7h h GLN 37 Ca 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 2c7h h GLN 37 Cb 0.06 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2c7h h GLN 37 CO -0.04 0.20 0.06 0.82 -0.67 0.00 0.00 178.83 179.20 2c7h h ILE 38 N -0.31 1.18 -0.25 2.54 2.04 -1.07 0.12 117.51 121.76 2c7h h ILE 38 Ca -0.01 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 2c7h h ILE 38 Cb 0.28 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2c7h h ILE 38 CO 0.01 0.18 -0.11 0.24 0.00 0.00 0.00 178.15 178.47 2c7h h MET 39 N 0.13 0.41 -0.10 2.37 2.86 -0.65 -0.76 114.93 119.19 2c7h h MET 39 Ca 0.06 -0.11 -0.16 0.00 -2.06 0.00 0.00 59.70 57.44 2c7h h MET 39 Cb 0.22 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.84 2c7h h MET 39 CO -0.00 0.53 -0.55 0.78 1.06 0.00 0.00 176.91 178.73 2c7h h GLY 40 N 0.86 0.60 0.96 8.32 0.00 -1.09 0.54 103.07 113.26 2c7h h GLY 40 Ca 0.08 -0.86 0.02 0.00 0.00 0.00 0.00 47.33 46.56 2c7h h GLY 40 CO 0.02 0.76 0.50 -0.09 0.00 0.00 0.00 176.54 177.74 2c7h h ARG 41 N 0.14 0.98 -0.54 4.80 2.43 -0.21 -2.34 114.38 119.64 2c7h h ARG 41 Ca -0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2c7h h ARG 41 Cb 1.19 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2c7h h ARG 41 CO 0.11 0.65 0.00 0.39 -1.51 0.00 0.00 179.97 179.61 2c7h n GLU 42 N -4.57 2.66 -3.18 0.20 1.02 -0.34 -4.97 120.64 111.45 2c7h n GLU 42 Ca 0.08 -2.36 -0.09 0.00 -0.02 0.00 0.00 57.16 54.77 2c7h n GLU 42 Cb 0.04 -1.45 0.04 0.00 -0.02 0.00 0.00 31.44 30.05 2c7h n GLU 42 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2c7h n LYS 43 N 1.23 -1.84 -2.28 3.49 4.01 -0.88 -5.04 118.16 116.84 2c7h n LYS 43 Ca 0.19 1.13 -0.13 0.00 -0.51 0.00 0.00 58.31 58.99 2c7h n LYS 43 Cb 0.55 -5.76 0.05 0.00 -0.51 0.00 0.00 35.03 29.35 2c7h n LYS 43 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2c7h n LEU 44 N -2.63 0.00 -4.21 -0.35 4.32 0.19 -5.03 117.00 109.29 2c7h n LEU 44 Ca -0.04 -1.64 -0.40 0.00 -0.02 0.00 0.00 56.01 53.91 2c7h n LEU 44 Cb 0.57 -0.29 -0.09 0.00 -1.62 0.00 0.00 43.42 42.00 2c7h n LEU 44 CO 0.57 -0.65 -0.05 -1.59 -1.22 0.00 0.00 177.39 174.45 2c7h s LYS 45 N -3.75 2.44 0.30 3.23 -2.85 -1.26 -4.84 119.74 113.01 2c7h s LYS 45 Ca 0.40 -1.73 0.24 0.00 -1.00 0.00 0.00 55.97 53.87 2c7h s LYS 45 Cb -0.03 -3.87 0.35 0.00 -2.06 0.00 0.00 37.83 32.21 2c7h s LYS 45 CO 0.26 -1.15 1.47 0.00 0.10 0.00 0.00 175.35 176.02 2c7h h ALA 46 N 8.41 0.82 -0.44 0.59 0.00 -1.90 -2.43 119.26 124.31 2c7h h ALA 46 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2c7h h ALA 46 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2c7h h ALA 46 CO 0.83 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.08 2c7h n ALA 47 N -2.02 2.43 0.00 0.00 0.00 -1.26 -4.38 120.51 115.28 2c7h n ALA 47 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2c7h n ALA 47 Cb 0.50 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 0.85 0.37 -4.85 0.00 2.03 -1.19 -5.12 116.55 108.64 2c7h n ASP 48 Ca 0.16 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.20 2c7h n ASP 48 Cb 0.40 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.77 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 -4.13 3.01 -0.28 0.00 2.15 0.12 -4.66 116.67 112.88 2c7h s ASP 50 Ca 0.29 -1.13 0.02 0.00 0.43 0.00 0.00 52.55 52.16 2c7h s ASP 50 Cb -0.00 -0.21 0.06 0.00 -0.30 0.00 0.00 42.92 42.47 2c7h s ASP 50 CO 0.17 -0.23 -0.06 -0.22 -0.17 0.00 0.00 175.17 174.67 2c7h s LEU 51 N -3.45 3.71 -0.25 -1.34 2.96 -1.26 -0.40 118.68 118.65 2c7h s LEU 51 Ca 0.29 -1.44 -0.19 0.00 -0.22 0.00 0.00 54.13 52.57 2c7h s LEU 51 Cb 0.01 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2c7h s LEU 51 CO 0.12 -0.23 0.55 -1.58 -1.32 0.00 0.00 176.35 173.89 2c7h s GLN 52 N 1.12 4.11 -0.16 1.98 2.00 0.22 -4.92 119.66 124.01 2c7h s GLN 52 Ca -0.06 0.41 -0.03 0.00 -2.00 0.00 0.00 55.36 53.68 2c7h s GLN 52 Cb -0.20 -3.63 -0.02 0.00 0.80 0.00 0.00 33.01 29.96 2c7h s GLN 52 CO -0.04 -0.33 -0.06 0.42 -0.50 0.00 0.00 175.29 174.78 2c7h s ILE 53 N 2.24 3.59 -0.02 -2.34 -1.09 -1.26 0.12 121.20 122.44 2c7h s ILE 53 Ca 0.23 -0.46 0.07 0.00 -2.23 0.00 0.00 60.65 58.27 2c7h s ILE 53 Cb -0.16 -2.57 -0.02 0.00 -1.58 0.00 0.00 42.46 38.13 2c7h s ILE 53 CO 0.09 0.48 -0.23 -0.89 -1.23 0.00 0.00 174.94 173.16 2c7h s THR 54 N 0.60 1.81 0.19 2.92 2.01 0.50 -0.16 115.64 123.50 2c7h s THR 54 Ca -0.04 -0.98 -0.31 0.00 0.31 0.00 0.00 61.69 60.67 2c7h s THR 54 Cb -0.15 -1.50 -0.10 0.00 0.01 0.00 0.00 72.50 70.76 2c7h s THR 54 CO 0.03 0.51 1.50 0.21 -0.69 0.00 0.00 174.62 176.17 2c7h s ASN 55 N -0.54 6.64 0.35 3.53 3.84 0.13 0.10 114.94 128.99 2c7h s ASN 55 Ca 0.09 2.59 0.11 0.00 0.21 0.00 0.00 52.86 55.86 2c7h s ASN 55 Cb -0.09 -2.60 0.64 0.00 -0.55 0.00 0.00 41.25 38.64 2c7h s ASN 55 CO -0.01 -0.76 1.79 0.00 -2.79 0.00 0.00 177.10 175.33 2c7h h ALA 56 N 6.16 1.30 0.00 1.71 0.00 -1.46 -0.74 119.26 126.23 2c7h h ALA 56 Ca -0.44 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 2c7h h ALA 56 Cb 1.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2c7h h ALA 56 CO 0.86 0.51 -0.73 1.04 0.00 0.00 0.00 179.25 180.93 2c7h n GLN 57 N -4.08 0.48 0.08 0.00 1.13 -1.26 -4.45 117.38 109.28 2c7h n GLN 57 Ca -0.02 0.49 0.12 0.00 -1.94 0.00 0.00 57.00 55.66 2c7h n GLN 57 Cb 0.43 -1.67 0.24 0.00 0.11 0.00 0.00 30.24 29.35 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 -4.56 0.44 -1.50 5.09 -2.24 -1.25 -4.90 114.28 105.36 2c7h n THR 58 Ca -0.13 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.21 2c7h n THR 58 Cb 0.37 -0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.17 -1.09 -2.15 -0.78 4.76 -0.28 -4.95 118.16 111.50 2c7h n LYS 59 Ca 0.04 1.03 -0.43 0.00 -2.87 0.00 0.00 58.31 56.08 2c7h n LYS 59 Cb 0.44 -5.20 -0.03 0.00 -1.84 0.00 0.00 35.03 28.41 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 -3.39 4.18 0.11 1.97 2.12 -1.26 -4.58 118.70 117.85 2c7h s GLU 60 Ca 0.00 1.99 -0.24 0.00 0.36 0.00 0.00 54.97 57.08 2c7h s GLU 60 Cb 0.00 -3.92 -0.07 0.00 0.26 0.00 0.00 34.13 30.40 2c7h s GLU 60 CO 0.00 -0.82 0.73 -1.21 -0.54 0.00 0.00 175.26 173.42 2c7h s GLU 61 N 3.89 4.47 -0.81 4.30 2.02 -1.26 0.20 118.70 131.52 2c7h s GLU 61 Ca 0.67 1.04 -0.14 0.00 0.02 0.00 0.00 54.97 56.57 2c7h s GLU 61 Cb -0.29 -3.29 0.21 0.00 0.10 0.00 0.00 34.13 30.86 2c7h s GLU 61 CO 0.25 0.49 0.74 0.71 0.02 0.00 0.00 175.26 177.47 2c7h s TYR 62 N -0.79 3.73 -0.00 1.61 2.02 0.77 -4.87 117.35 119.82 2c7h s TYR 62 Ca 0.35 -2.01 -0.13 0.00 -0.37 0.00 0.00 57.07 54.92 2c7h s TYR 62 Cb -0.22 -3.79 -0.33 0.00 -0.40 0.00 0.00 41.96 37.22 2c7h s TYR 62 CO 0.24 -0.98 0.86 1.79 -1.57 0.00 0.00 175.55 175.88 2c7h h THR 63 N 4.84 1.14 -3.43 -0.71 1.35 -1.95 -3.37 112.91 110.78 2c7h h THR 63 Ca 0.09 -2.64 -0.54 0.00 -0.55 0.00 0.00 66.41 62.77 2c7h h THR 63 Cb 1.04 2.91 -0.04 0.00 -1.73 0.00 0.00 68.15 70.34 2c7h h THR 63 CO 0.76 0.83 0.12 -1.81 -0.25 0.00 0.00 175.52 175.18 2c7h s ASP 64 N -7.43 7.27 0.14 5.36 1.01 -1.26 -4.93 116.67 116.83 2c7h s ASP 64 Ca -0.12 1.51 0.16 0.00 0.71 0.00 0.00 52.55 54.81 2c7h s ASP 64 Cb 0.05 -2.46 0.73 0.00 1.01 0.00 0.00 42.92 42.25 2c7h s ASP 64 CO 0.90 0.18 1.50 0.47 0.21 0.00 0.00 175.17 178.44 2c7h n ASP 65 N 1.90 0.32 -0.65 0.27 9.92 -1.26 -1.14 116.55 125.91 2c7h n ASP 65 Ca -0.06 0.60 0.13 0.00 -0.53 0.00 0.00 54.79 54.93 2c7h n ASP 65 Cb 0.49 -0.66 0.38 0.00 -0.64 0.00 0.00 41.12 40.70 2c7h n ASP 65 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2c7h n ASN 66 N -1.88 2.00 -4.77 -2.24 0.23 -1.26 -0.72 115.26 106.62 2c7h n ASN 66 Ca 0.02 -1.68 -0.35 0.00 -0.53 0.00 0.00 54.58 52.04 2c7h n ASN 66 Cb 0.14 -0.03 0.02 0.00 -2.08 0.00 0.00 39.78 37.83 2c7h n ASN 66 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2c7h s ALA 67 N -1.94 2.59 -0.04 -2.53 0.00 -0.29 -4.71 121.76 114.83 2c7h s ALA 67 Ca 0.35 0.77 0.06 0.00 0.00 0.00 0.00 51.96 53.14 2c7h s ALA 67 Cb 0.20 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 2c7h s ALA 67 CO 0.31 -1.01 -0.23 -0.48 0.00 0.00 0.00 175.76 174.35 2c7h s LEU 68 N -4.20 2.21 -0.24 0.00 0.05 -1.26 0.12 118.68 115.35 2c7h s LEU 68 Ca 0.72 -0.43 -0.02 0.00 0.05 0.00 0.00 54.13 54.45 2c7h s LEU 68 Cb -0.24 -1.40 0.02 0.00 -2.05 0.00 0.00 46.19 42.52 2c7h s LEU 68 CO 0.33 0.29 -0.06 -0.63 -0.55 0.00 0.00 176.35 175.73 2c7h s ILE 69 N -0.44 2.91 0.55 1.48 1.09 0.17 -4.90 121.20 122.07 2c7h s ILE 69 Ca 0.05 -0.96 -0.17 0.00 -1.10 0.00 0.00 60.65 58.47 2c7h s ILE 69 Cb -0.12 -2.45 -0.06 0.00 -1.06 0.00 0.00 42.46 38.77 2c7h s ILE 69 CO 0.01 0.24 1.04 -2.16 -0.10 0.00 0.00 174.94 173.96 2c7h s PRO 70 N 1.34 3.56 0.52 2.79 0.04 -1.26 -0.73 135.00 141.26 2c7h s PRO 70 Ca 0.01 1.18 0.35 0.00 0.04 0.00 0.00 61.00 62.58 2c7h s PRO 70 Cb -0.16 -2.07 1.74 0.00 0.04 0.00 0.00 34.50 34.05 2c7h s PRO 70 CO -0.05 -0.61 2.05 1.57 0.04 0.00 0.00 177.00 180.00 2c7h h LYS 71 N 0.79 0.00 -0.00 4.56 2.10 -1.11 -1.56 116.57 121.34 2c7h h LYS 71 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2c7h h LYS 71 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2c7h h LYS 71 CO 0.59 0.00 -0.14 0.09 -2.00 0.00 0.00 179.45 177.99 2c7h n ASN 72 N -2.80 0.56 -4.39 7.07 3.02 -1.26 -4.50 115.26 112.95 2c7h n ASN 72 Ca -0.01 -0.60 -0.32 0.00 -0.03 0.00 0.00 54.58 53.61 2c7h n ASN 72 Cb 0.14 -0.04 -0.15 0.00 -0.61 0.00 0.00 39.78 39.12 2c7h n ASN 72 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2c7h s SER 73 N -2.49 3.57 -0.10 6.41 0.01 -0.59 -5.10 113.70 115.41 2c7h s SER 73 Ca 0.28 -0.33 -0.12 0.00 1.31 0.00 0.00 55.95 57.08 2c7h s SER 73 Cb 0.20 -0.67 -0.05 0.00 0.21 0.00 0.00 66.02 65.71 2c7h s SER 73 CO 0.49 0.32 0.28 -0.55 0.41 0.00 0.00 173.24 174.19 2c7h s SER 74 N -0.60 6.52 0.15 2.44 0.15 -1.26 -4.28 113.70 116.82 2c7h s SER 74 Ca 0.09 0.62 0.06 0.00 0.70 0.00 0.00 55.95 57.42 2c7h s SER 74 Cb -0.11 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 2c7h s SER 74 CO 0.00 0.25 -0.14 0.68 1.20 0.00 0.00 173.24 175.24 2c7h s VAL 75 N -0.39 1.43 -0.17 4.45 -7.23 -0.60 -1.21 120.40 116.68 2c7h s VAL 75 Ca 0.18 -1.92 -0.08 0.00 -1.81 0.00 0.00 61.98 58.35 2c7h s VAL 75 Cb -0.14 -1.74 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 2c7h s VAL 75 CO 0.06 -0.52 0.09 -0.63 -0.31 0.00 0.00 175.10 173.80 2c7h s ILE 76 N -2.56 5.09 -0.36 -0.62 -1.09 0.28 -2.05 121.20 119.89 2c7h s ILE 76 Ca 0.14 0.07 -0.06 0.00 -2.23 0.00 0.00 60.65 58.57 2c7h s ILE 76 Cb -0.02 -3.28 0.06 0.00 -1.58 0.00 0.00 42.46 37.64 2c7h s ILE 76 CO 0.04 0.50 0.14 -0.69 -1.23 0.00 0.00 174.94 173.69 2c7h s VAL 77 N -0.00 3.67 -0.20 2.92 1.01 0.83 -0.37 120.40 128.26 2c7h s VAL 77 Ca 0.08 -1.38 -0.04 0.00 0.00 0.00 0.00 61.98 60.64 2c7h s VAL 77 Cb -0.12 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2c7h s VAL 77 CO 0.00 -0.32 -0.03 -0.60 0.00 0.00 0.00 175.10 174.15 2c7h s ARG 78 N 1.34 3.51 -0.18 2.72 6.06 0.12 -1.11 118.95 131.41 2c7h s ARG 78 Ca 0.00 -0.58 -0.28 0.00 -2.50 0.00 0.00 55.73 52.38 2c7h s ARG 78 Cb -0.21 -3.00 -0.00 0.00 0.06 0.00 0.00 34.95 31.80 2c7h s ARG 78 CO 0.01 -0.03 0.95 0.50 -2.50 0.00 0.00 175.30 174.23 2c7h s ARG 79 N 1.08 4.31 0.17 5.12 3.52 -1.26 0.73 118.95 132.63 2c7h s ARG 79 Ca 0.02 1.24 0.08 0.00 -0.13 0.00 0.00 55.73 56.93 2c7h s ARG 79 Cb -0.15 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 2c7h s ARG 79 CO 0.00 -0.44 -0.17 0.96 -0.81 0.00 0.00 175.30 174.84 2c7h s ILE 80 N 2.52 1.76 0.20 4.11 -5.25 0.46 -4.89 121.20 120.11 2c7h s ILE 80 Ca 0.43 -1.99 -0.30 0.00 -0.99 0.00 0.00 60.65 57.80 2c7h s ILE 80 Cb -0.16 -1.88 -0.08 0.00 2.95 0.00 0.00 42.46 43.29 2c7h s ILE 80 CO 0.11 -0.41 1.18 -2.16 -1.79 0.00 0.00 174.94 171.88 2c7h s PRO 81 N -3.03 4.51 0.51 0.37 0.04 -1.26 0.14 135.00 136.28 2c7h s PRO 81 Ca 0.17 1.87 0.21 0.00 0.04 0.00 0.00 61.00 63.29 2c7h s PRO 81 Cb -0.04 -3.23 1.34 0.00 0.04 0.00 0.00 34.50 32.61 2c7h s PRO 81 CO 0.06 -0.04 2.11 -0.84 0.04 0.00 0.00 177.00 178.33 2c7h h ILE 82 N 3.64 0.85 0.00 0.56 3.07 -1.85 -3.43 117.51 120.35 2c7h h ILE 82 Ca -0.45 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 65.65 2c7h h ILE 82 Cb 1.21 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.94 2c7h h ILE 82 CO 0.73 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 178.52 2c7h n GLY 83 N -1.15 2.19 0.00 0.16 0.00 -1.26 -4.85 105.19 100.28 2c7h n GLY 83 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.84 3.10 -0.02 0.00 -1.26 -5.10 105.19 101.07 2c7h n GLY 84 Ca 0.00 0.51 -0.33 0.00 0.00 0.00 0.00 46.02 46.20 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 0.25 2.48 0.00 1.61 1.01 -1.26 -5.13 120.40 119.35 2c7h s VAL 85 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2c7h s VAL 85 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2c7h s VAL 85 CO 0.00 -0.13 0.00 2.29 0.00 0.00 0.00 175.10 177.26