#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 1.38 -4.27 1.61 -0.04 -1.26 -4.85 135.00 127.56 2c7h n PRO 2 Ca 0.00 -0.59 -0.15 0.00 -0.04 0.00 0.00 63.50 62.72 2c7h n PRO 2 Cb 0.00 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.03 2c7h n PRO 2 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2c7h s LEU 3 N -0.50 2.53 -1.00 1.53 0.05 -1.26 -5.04 118.68 114.99 2c7h s LEU 3 Ca 0.19 -1.02 -0.08 0.00 0.05 0.00 0.00 54.13 53.27 2c7h s LEU 3 Cb 0.12 -0.42 -0.13 0.00 -2.05 0.00 0.00 46.19 43.70 2c7h s LEU 3 CO -0.01 -0.30 3.16 0.61 -0.55 0.00 0.00 176.35 179.26 2c7h n GLY 4 N -0.24 3.88 2.97 -3.48 0.00 -1.26 -4.48 105.19 102.58 2c7h n GLY 4 Ca -0.10 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.40 2c7h n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c7h s SER 5 N 1.94 -0.12 0.32 1.61 0.01 -1.26 -5.13 113.70 111.07 2c7h s SER 5 Ca 0.68 -0.96 -0.18 0.00 1.31 0.00 0.00 55.95 56.80 2c7h s SER 5 Cb 0.24 1.26 0.07 0.00 0.21 0.00 0.00 66.02 67.79 2c7h s SER 5 CO -0.05 -0.25 0.89 0.00 0.41 0.00 0.00 173.24 174.24 2c7h s MET 6 N 1.87 1.94 -0.29 12.44 0.23 -1.26 -4.97 119.30 129.26 2c7h s MET 6 Ca 0.15 -1.26 -0.07 0.00 -1.03 0.00 0.00 55.69 53.48 2c7h s MET 6 Cb -0.10 0.53 0.01 0.00 -1.53 0.00 0.00 34.83 33.74 2c7h s MET 6 CO -0.11 -0.91 0.08 -1.12 -2.03 0.00 0.00 175.02 170.93 2c7h s SER 7 N -3.22 5.10 -0.02 -1.18 0.01 -1.01 -5.03 113.70 108.35 2c7h s SER 7 Ca 0.18 -0.73 0.02 0.00 1.31 0.00 0.00 55.95 56.74 2c7h s SER 7 Cb -0.04 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.32 2c7h s SER 7 CO 0.10 -0.19 -0.08 0.00 0.41 0.00 0.00 173.24 173.47 2c7h s VAL 9 N 0.23 3.67 -0.44 0.00 1.01 -0.16 -4.60 120.40 120.11 2c7h s VAL 9 Ca -0.03 -0.42 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 2c7h s VAL 9 Cb -0.08 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2c7h s VAL 9 CO 0.00 0.47 1.03 -1.00 0.00 0.00 0.00 175.10 175.60 2c7h s HIS 10 N 0.75 2.92 -0.01 5.22 3.76 -1.26 -1.46 115.29 125.21 2c7h s HIS 10 Ca -0.02 0.66 0.05 0.00 -0.15 0.00 0.00 55.06 55.60 2c7h s HIS 10 Cb -0.15 -4.08 -0.01 0.00 1.11 0.00 0.00 32.58 29.45 2c7h s HIS 10 CO 0.02 -1.10 -0.16 1.52 -0.85 0.00 0.00 174.74 174.17 2c7h s TYR 11 N 3.99 1.47 -0.02 1.40 1.13 0.17 -0.85 117.35 124.64 2c7h s TYR 11 Ca 0.42 -0.28 0.07 0.00 -1.41 0.00 0.00 57.07 55.87 2c7h s TYR 11 Cb -0.09 -0.95 -0.02 0.00 -1.10 0.00 0.00 41.96 39.80 2c7h s TYR 11 CO 0.26 -0.03 -0.22 -1.59 -2.51 0.00 0.00 175.55 171.47 2c7h s LYS 12 N -0.38 1.84 0.86 -3.49 -2.85 -0.79 0.77 119.74 115.70 2c7h s LYS 12 Ca 0.06 -0.78 -0.13 0.00 -1.00 0.00 0.00 55.97 54.12 2c7h s LYS 12 Cb -0.06 -1.74 0.11 0.00 -2.06 0.00 0.00 37.83 34.08 2c7h s LYS 12 CO -0.01 0.45 1.19 0.12 0.10 0.00 0.00 175.35 177.20 2c7h s PHE 13 N -0.45 2.62 0.33 1.78 2.19 -1.26 0.21 117.98 123.41 2c7h s PHE 13 Ca 0.07 0.71 0.03 0.00 0.33 0.00 0.00 56.93 58.06 2c7h s PHE 13 Cb -0.09 -3.56 0.61 0.00 -1.31 0.00 0.00 43.02 38.67 2c7h s PHE 13 CO -0.00 -2.07 1.94 0.77 1.83 0.00 0.00 175.22 177.69 2c7h h SER 14 N -1.26 0.80 -0.65 6.13 0.02 -1.69 -1.56 113.55 115.34 2c7h h SER 14 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2c7h h SER 14 Cb 1.32 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2c7h h SER 14 CO 0.61 0.53 0.00 -1.20 -1.14 0.00 0.00 176.83 175.62 2c7h n SER 15 N -4.48 3.76 -4.78 3.07 7.64 -1.26 -4.91 113.62 112.66 2c7h n SER 15 Ca 0.12 -2.00 -0.38 0.00 1.01 0.00 0.00 58.87 57.62 2c7h n SER 15 Cb 0.19 -0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.90 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 -1.02 4.13 -0.03 1.43 -0.14 -0.59 -4.95 119.74 118.57 2c7h s LYS 16 Ca 0.44 0.42 0.20 0.00 -1.36 0.00 0.00 55.97 55.67 2c7h s LYS 16 Cb 0.23 -3.32 -0.24 0.00 -1.68 0.00 0.00 37.83 32.82 2c7h s LYS 16 CO 0.30 0.44 0.50 1.28 -0.76 0.00 0.00 175.35 177.11 2c7h n LEU 17 N 2.69 0.28 -4.83 3.17 4.77 -1.26 -4.63 117.00 117.19 2c7h n LEU 17 Ca -0.11 0.12 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 2c7h n LEU 17 Cb 0.52 0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.72 2c7h n LEU 17 CO 0.40 0.15 -0.10 0.20 -1.33 0.00 0.00 177.39 176.72 2c7h s ASN 18 N -5.16 5.18 -0.01 -1.43 0.02 -1.26 -5.10 114.94 107.18 2c7h s ASN 18 Ca -0.07 -0.55 -0.16 0.00 -1.02 0.00 0.00 52.86 51.07 2c7h s ASN 18 Cb 0.10 -0.92 -0.06 0.00 0.02 0.00 0.00 41.25 40.39 2c7h s ASN 18 CO 0.85 -0.35 0.44 -0.31 0.02 0.00 0.00 177.10 177.75 2c7h s TYR 19 N -2.33 3.71 0.60 2.20 1.51 -1.26 -4.67 117.35 117.11 2c7h s TYR 19 Ca 0.41 1.01 0.02 0.00 -1.01 0.00 0.00 57.07 57.49 2c7h s TYR 19 Cb -0.05 -2.35 0.07 0.00 -0.11 0.00 0.00 41.96 39.52 2c7h s TYR 19 CO 0.26 0.57 0.84 -0.51 -1.11 0.00 0.00 175.55 175.60 2c7h s ASP 20 N -0.85 4.97 -0.04 2.29 1.01 0.23 -4.85 116.67 119.44 2c7h s ASP 20 Ca 0.25 -0.22 0.00 0.00 0.71 0.00 0.00 52.55 53.29 2c7h s ASP 20 Cb -0.17 -0.48 0.03 0.00 1.01 0.00 0.00 42.92 43.30 2c7h s ASP 20 CO 0.14 -1.38 -0.01 0.42 0.21 0.00 0.00 175.17 174.54 2c7h s THR 21 N -2.86 0.31 -0.07 -1.27 -4.23 -1.26 -0.65 115.64 105.61 2c7h s THR 21 Ca 0.61 0.02 0.02 0.00 -1.18 0.00 0.00 61.69 61.15 2c7h s THR 21 Cb -0.08 -0.38 -0.03 0.00 1.34 0.00 0.00 72.50 73.35 2c7h s THR 21 CO 0.40 0.18 -0.10 0.54 -0.54 0.00 0.00 174.62 175.10 2c7h s VAL 22 N 1.06 3.45 0.02 2.29 0.11 -0.53 -4.92 120.40 121.88 2c7h s VAL 22 Ca -0.09 -0.57 0.07 0.00 -2.93 0.00 0.00 61.98 58.46 2c7h s VAL 22 Cb -0.14 -2.40 -0.03 0.00 -1.53 0.00 0.00 36.38 32.28 2c7h s VAL 22 CO -0.01 0.59 -0.19 0.42 -3.33 0.00 0.00 175.10 172.57 2c7h s THR 23 N -0.66 2.68 0.34 5.04 -4.23 -1.26 -0.99 115.64 116.57 2c7h s THR 23 Ca 0.10 -1.14 -0.10 0.00 -1.18 0.00 0.00 61.69 59.37 2c7h s THR 23 Cb -0.11 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.66 2c7h s THR 23 CO 0.01 0.40 0.61 0.72 -0.54 0.00 0.00 174.62 175.82 2c7h s PHE 24 N -0.85 0.54 -0.07 3.99 -0.71 0.21 -5.00 117.98 116.07 2c7h s PHE 24 Ca 0.13 -0.97 0.03 0.00 -1.04 0.00 0.00 56.93 55.09 2c7h s PHE 24 Cb -0.10 0.34 0.01 0.00 -1.21 0.00 0.00 43.02 42.06 2c7h s PHE 24 CO 0.04 -1.28 -0.16 0.34 -1.34 0.00 0.00 175.22 172.81 2c7h s ASP 25 N -3.12 2.21 0.00 1.98 2.15 -1.26 -2.41 116.67 116.21 2c7h s ASP 25 Ca 0.23 -0.38 0.00 0.00 0.43 0.00 0.00 52.55 52.82 2c7h s ASP 25 Cb -0.03 -0.98 0.00 0.00 -0.30 0.00 0.00 42.92 41.62 2c7h s ASP 25 CO 0.15 0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.84 2c7h n GLY 26 N 3.65 0.76 1.15 2.66 0.00 -1.26 -4.89 105.19 107.26 2c7h n GLY 26 Ca -0.21 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.03 0.99 -0.00 -1.26 -4.86 117.00 107.84 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 0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.34 2c7h n LEU 27 CO 0.00 -0.29 -0.30 -1.38 -0.00 0.00 0.00 177.39 175.42 2c7h s HIS 28 N -1.58 0.40 -0.08 1.96 -3.43 -1.26 -0.90 115.29 110.40 2c7h s HIS 28 Ca 0.00 -0.88 0.03 0.00 -0.80 0.00 0.00 55.06 53.41 2c7h s HIS 28 Cb 0.00 -0.29 0.01 0.00 -1.43 0.00 0.00 32.58 30.87 2c7h s HIS 28 CO 0.00 -0.39 -0.17 -1.50 -2.00 0.00 0.00 174.74 170.69 2c7h s ILE 29 N -3.52 1.48 0.60 -5.38 2.07 0.20 -4.92 121.20 111.73 2c7h s ILE 29 Ca 0.03 -0.68 -0.19 0.00 -1.41 0.00 0.00 60.65 58.40 2c7h s ILE 29 Cb 0.05 -1.32 -0.03 0.00 0.13 0.00 0.00 42.46 41.28 2c7h s ILE 29 CO -0.09 0.43 1.24 -0.44 -1.91 0.00 0.00 174.94 174.18 2c7h s SER 30 N 0.56 5.10 0.19 4.50 0.01 -1.26 0.26 113.70 123.07 2c7h s SER 30 Ca -0.16 2.48 -0.12 0.00 1.31 0.00 0.00 55.95 59.46 2c7h s SER 30 Cb -0.17 -2.61 0.17 0.00 0.21 0.00 0.00 66.02 63.63 2c7h s SER 30 CO 0.05 -1.66 1.81 0.25 0.41 0.00 0.00 173.24 174.10 2c7h h LEU 31 N 0.91 0.50 -0.55 2.44 5.85 0.56 0.21 115.31 125.24 2c7h h LEU 31 Ca -0.51 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.29 2c7h h LEU 31 Cb 1.31 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 2c7h h LEU 31 CO 0.55 0.34 0.27 0.00 -0.34 0.00 0.00 178.44 179.26 2c7h h ASP 33 N 0.51 0.84 -0.21 0.00 3.32 -1.64 -1.07 116.42 118.16 2c7h h ASP 33 Ca 0.25 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2c7h h ASP 33 Cb 0.18 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2c7h h ASP 33 CO -0.18 0.87 0.10 0.25 -1.72 0.00 0.00 179.24 178.55 2c7h h LEU 34 N 0.76 0.28 -0.45 1.55 7.12 -0.06 -2.28 115.31 122.23 2c7h h LEU 34 Ca 0.16 -0.14 -0.09 0.00 0.13 0.00 0.00 57.88 57.94 2c7h h LEU 34 Cb 0.38 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 2c7h h LEU 34 CO 0.01 0.34 -0.09 0.11 -0.13 0.00 0.00 178.44 178.68 2c7h h LYS 35 N 0.21 0.86 -0.47 1.25 1.57 -0.40 -2.20 116.57 117.38 2c7h h LYS 35 Ca 0.07 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2c7h h LYS 35 Cb 0.14 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2c7h h LYS 35 CO -0.01 0.95 0.21 0.87 -0.57 0.00 0.00 179.45 180.91 2c7h h LYS 36 N 0.69 0.65 -0.04 3.15 6.56 -1.08 0.34 116.57 126.85 2c7h h LYS 36 Ca 0.12 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.61 2c7h h LYS 36 Cb 0.62 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.16 2c7h h LYS 36 CO 0.04 0.52 -0.03 1.96 -2.06 0.00 0.00 179.45 179.89 2c7h h GLN 37 N 0.66 0.08 -0.24 3.15 4.20 -1.20 -2.98 115.11 118.79 2c7h h GLN 37 Ca 0.16 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 2c7h h GLN 37 Cb 0.09 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2c7h h GLN 37 CO -0.02 0.51 -0.21 0.82 -0.67 0.00 0.00 178.83 179.26 2c7h h ILE 38 N -0.35 1.32 -0.60 2.54 2.04 -0.98 -2.07 117.51 119.40 2c7h h ILE 38 Ca 0.01 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.46 2c7h h ILE 38 Cb 0.49 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2c7h h ILE 38 CO 0.01 0.43 0.22 0.24 0.00 0.00 0.00 178.15 179.04 2c7h h MET 39 N 0.27 0.89 -0.43 2.37 2.86 -0.45 0.14 114.93 120.59 2c7h h MET 39 Ca 0.04 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.42 2c7h h MET 39 Cb 0.76 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2c7h h MET 39 CO 0.05 0.75 -0.16 0.78 1.06 0.00 0.00 176.91 179.39 2c7h h GLY 40 N 0.99 0.93 1.27 8.32 0.00 -1.47 0.31 103.07 113.42 2c7h h GLY 40 Ca 0.20 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 2c7h h GLY 40 CO -0.01 0.74 -0.13 -0.09 0.00 0.00 0.00 176.54 177.05 2c7h h ARG 41 N 0.68 0.86 -0.65 4.80 2.43 -0.61 -2.90 114.38 118.99 2c7h h ARG 41 Ca 0.10 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2c7h h ARG 41 Cb 0.71 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2c7h h ARG 41 CO 0.05 0.93 0.00 0.39 -1.51 0.00 0.00 179.97 179.84 2c7h n GLU 42 N -4.15 3.10 -3.43 0.20 -0.58 0.42 -4.95 120.64 111.26 2c7h n GLU 42 Ca 0.01 -2.68 -0.24 0.00 -0.42 0.00 0.00 57.16 53.84 2c7h n GLU 42 Cb 0.39 -1.65 0.06 0.00 -0.57 0.00 0.00 31.44 29.67 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 1.28 -6.77 -2.16 3.49 4.01 -0.26 -4.95 118.16 112.79 2c7h n LYS 43 Ca 0.23 0.84 -0.33 0.00 -0.51 0.00 0.00 58.31 58.54 2c7h n LYS 43 Cb 0.70 -5.82 0.00 0.00 -0.51 0.00 0.00 35.03 29.40 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 -7.10 3.60 -0.69 -0.35 1.02 0.92 -4.97 118.68 111.12 2c7h s LEU 44 Ca 0.50 1.92 -0.25 0.00 0.02 0.00 0.00 54.13 56.32 2c7h s LEU 44 Cb -0.22 -4.55 0.05 0.00 0.02 0.00 0.00 46.19 41.49 2c7h s LEU 44 CO 0.62 -1.14 1.12 -1.59 0.02 0.00 0.00 176.35 175.38 2c7h s LYS 45 N -3.76 3.17 0.00 1.70 -2.85 -1.26 -4.84 119.74 111.90 2c7h s LYS 45 Ca 0.66 -0.49 0.28 0.00 -1.00 0.00 0.00 55.97 55.43 2c7h s LYS 45 Cb -0.18 -4.19 1.10 0.00 -2.06 0.00 0.00 37.83 32.50 2c7h s LYS 45 CO 0.32 -1.96 1.81 0.00 0.10 0.00 0.00 175.35 175.62 2c7h n ALA 46 N 8.53 2.73 0.07 0.59 0.00 -1.26 -1.11 120.51 130.05 2c7h n ALA 46 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.35 2c7h n ALA 46 Cb 0.47 -1.36 0.24 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.35 2.39 0.00 0.00 0.00 -1.26 -4.48 120.51 115.81 2c7h n ALA 47 Ca 0.09 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2c7h n ALA 47 Cb 0.31 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.44 1.79 -4.50 0.00 -0.08 -1.12 -5.07 116.55 109.01 2c7h n ASP 48 Ca 0.20 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.22 2c7h n ASP 48 Cb 0.59 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.95 2c7h n ASP 48 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2c7h s ASP 50 N -3.63 2.68 -0.24 0.00 2.15 0.17 -4.45 116.67 113.34 2c7h s ASP 50 Ca 0.29 -1.26 -0.04 0.00 0.43 0.00 0.00 52.55 51.97 2c7h s ASP 50 Cb 0.07 -0.15 -0.00 0.00 -0.30 0.00 0.00 42.92 42.54 2c7h s ASP 50 CO 0.14 -0.44 -0.01 -0.22 -0.17 0.00 0.00 175.17 174.47 2c7h s LEU 51 N -3.47 3.16 -0.21 -1.34 2.96 -1.26 -0.52 118.68 118.00 2c7h s LEU 51 Ca 0.32 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.64 2c7h s LEU 51 Cb 0.06 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2c7h s LEU 51 CO 0.13 -0.07 0.07 -1.58 -1.32 0.00 0.00 176.35 173.58 2c7h s GLN 52 N 1.47 3.86 -0.11 1.98 2.00 0.18 -4.93 119.66 124.10 2c7h s GLN 52 Ca 0.04 -0.39 -0.02 0.00 -2.00 0.00 0.00 55.36 52.99 2c7h s GLN 52 Cb -0.15 -3.26 -0.03 0.00 0.80 0.00 0.00 33.01 30.37 2c7h s GLN 52 CO -0.02 0.10 -0.04 0.42 -0.50 0.00 0.00 175.29 175.25 2c7h s ILE 53 N 0.86 3.94 -0.03 -2.34 -1.09 -1.25 -0.58 121.20 120.71 2c7h s ILE 53 Ca 0.04 -0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.13 2c7h s ILE 53 Cb -0.14 -2.68 -0.00 0.00 -1.58 0.00 0.00 42.46 38.06 2c7h s ILE 53 CO 0.02 0.55 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.24 2c7h s THR 54 N -0.27 1.31 0.25 2.92 2.01 0.47 -0.16 115.64 122.17 2c7h s THR 54 Ca 0.05 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2c7h s THR 54 Cb -0.13 -1.12 -0.10 0.00 0.01 0.00 0.00 72.50 71.16 2c7h s THR 54 CO 0.02 0.38 1.45 0.21 -0.69 0.00 0.00 174.62 175.99 2c7h s ASN 55 N -0.06 6.63 0.41 3.53 3.84 0.59 0.10 114.94 129.98 2c7h s ASN 55 Ca -0.01 2.69 0.22 0.00 0.21 0.00 0.00 52.86 55.97 2c7h s ASN 55 Cb -0.10 -2.62 0.65 0.00 -0.55 0.00 0.00 41.25 38.63 2c7h s ASN 55 CO 0.01 -0.72 1.71 0.00 -2.79 0.00 0.00 177.10 175.31 2c7h h ALA 56 N 5.00 0.93 0.00 1.71 0.00 -1.18 -0.75 119.26 124.97 2c7h h ALA 56 Ca -0.46 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.08 2c7h h ALA 56 Cb 1.22 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2c7h h ALA 56 CO 0.78 0.30 -1.24 1.04 0.00 0.00 0.00 179.25 180.13 2c7h n GLN 57 N -3.28 0.53 0.04 0.00 1.13 -1.26 -4.60 117.38 109.94 2c7h n GLN 57 Ca 0.01 0.39 0.11 0.00 -1.94 0.00 0.00 57.00 55.58 2c7h n GLN 57 Cb 0.51 -1.59 0.04 0.00 0.11 0.00 0.00 30.24 29.31 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 -4.46 0.26 -1.59 5.09 -2.24 -1.25 -4.93 114.28 105.16 2c7h n THR 58 Ca -0.24 -0.31 -0.17 0.00 -2.27 0.00 0.00 64.05 61.06 2c7h n THR 58 Cb 0.56 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 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 -2.12 -1.19 -2.25 -0.78 4.01 -0.29 -4.95 118.16 110.60 2c7h n LYS 59 Ca 0.02 1.06 -0.43 0.00 -0.51 0.00 0.00 58.31 58.45 2c7h n LYS 59 Cb 0.46 -5.30 -0.02 0.00 -0.51 0.00 0.00 35.03 29.66 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 -3.60 4.05 0.19 1.97 2.12 -1.26 -4.57 118.70 117.60 2c7h s GLU 60 Ca 0.00 1.72 -0.28 0.00 0.36 0.00 0.00 54.97 56.76 2c7h s GLU 60 Cb 0.00 -3.91 -0.08 0.00 0.26 0.00 0.00 34.13 30.40 2c7h s GLU 60 CO 0.00 -0.96 0.88 -1.21 -0.54 0.00 0.00 175.26 173.43 2c7h s GLU 61 N 4.04 4.73 -0.62 4.30 2.02 -1.26 -0.30 118.70 131.61 2c7h s GLU 61 Ca 0.64 1.36 -0.14 0.00 0.02 0.00 0.00 54.97 56.84 2c7h s GLU 61 Cb -0.24 -3.29 0.15 0.00 0.10 0.00 0.00 34.13 30.85 2c7h s GLU 61 CO 0.23 0.48 0.56 0.71 0.02 0.00 0.00 175.26 177.26 2c7h s TYR 62 N -0.94 3.42 -0.14 1.61 2.02 0.77 -4.85 117.35 119.24 2c7h s TYR 62 Ca 0.40 -1.59 0.22 0.00 -0.37 0.00 0.00 57.07 55.74 2c7h s TYR 62 Cb -0.24 -3.76 -0.16 0.00 -0.40 0.00 0.00 41.96 37.40 2c7h s TYR 62 CO 0.29 -1.00 0.79 0.25 -1.57 0.00 0.00 175.55 174.31 2c7h n THR 63 N 4.81 0.34 -3.70 -0.71 -2.24 -1.26 -3.97 114.28 107.54 2c7h n THR 63 Ca -0.05 -0.53 -0.35 0.00 -2.27 0.00 0.00 64.05 60.85 2c7h n THR 63 Cb 0.42 -0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 2c7h n THR 63 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2c7h s ASP 64 N -4.98 6.22 0.00 3.42 1.11 -1.26 -4.95 116.67 116.23 2c7h s ASP 64 Ca -0.04 0.24 0.17 0.00 0.18 0.00 0.00 52.55 53.10 2c7h s ASP 64 Cb 0.12 -2.10 0.79 0.00 1.07 0.00 0.00 42.92 42.79 2c7h s ASP 64 CO 0.84 0.16 1.51 -0.90 1.18 0.00 0.00 175.17 177.96 2c7h n ASP 65 N 3.61 0.00 -0.69 0.27 5.68 -1.26 -0.62 116.55 123.55 2c7h n ASP 65 Ca -0.15 0.24 0.12 0.00 -0.50 0.00 0.00 54.79 54.50 2c7h n ASP 65 Cb 0.52 -0.38 0.36 0.00 -1.14 0.00 0.00 41.12 40.48 2c7h n ASP 65 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2c7h n ASN 66 N -1.38 2.10 -4.77 -1.12 3.02 -1.26 -2.05 115.26 109.80 2c7h n ASN 66 Ca 0.06 -1.73 -0.36 0.00 -0.03 0.00 0.00 54.58 52.52 2c7h n ASN 66 Cb 0.16 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.86 2.89 -0.05 5.41 0.00 0.21 -4.76 121.76 123.61 2c7h s ALA 67 Ca 0.34 0.87 0.06 0.00 0.00 0.00 0.00 51.96 53.23 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 0.30 -0.65 -0.21 -0.48 0.00 0.00 0.00 175.76 174.73 2c7h s LEU 68 N -3.26 2.34 -0.26 0.00 0.05 -1.26 0.92 118.68 117.20 2c7h s LEU 68 Ca 0.66 -0.37 -0.03 0.00 0.05 0.00 0.00 54.13 54.44 2c7h s LEU 68 Cb -0.26 -1.44 0.03 0.00 -2.05 0.00 0.00 46.19 42.47 2c7h s LEU 68 CO 0.31 0.30 -0.03 -0.63 -0.55 0.00 0.00 176.35 175.76 2c7h s ILE 69 N -0.50 3.08 0.68 1.48 1.09 0.14 -4.92 121.20 122.26 2c7h s ILE 69 Ca 0.06 -1.02 -0.11 0.00 -1.10 0.00 0.00 60.65 58.48 2c7h s ILE 69 Cb -0.11 -2.60 -0.00 0.00 -1.06 0.00 0.00 42.46 38.68 2c7h s ILE 69 CO 0.01 0.13 1.06 -2.16 -0.10 0.00 0.00 174.94 173.88 2c7h s PRO 70 N 1.34 3.08 0.00 2.79 0.04 -1.26 -0.62 135.00 140.37 2c7h s PRO 70 Ca -0.00 0.76 0.10 0.00 0.04 0.00 0.00 61.00 61.90 2c7h s PRO 70 Cb -0.17 -2.02 0.46 0.00 0.04 0.00 0.00 34.50 32.80 2c7h s PRO 70 CO -0.03 -0.94 1.30 0.36 0.04 0.00 0.00 177.00 177.73 2c7h n LYS 71 N -3.00 0.04 0.00 4.56 2.85 -0.08 -1.30 118.16 121.23 2c7h n LYS 71 Ca 0.07 0.29 0.14 0.00 -1.05 0.00 0.00 58.31 57.76 2c7h n LYS 71 Cb 0.55 -1.50 0.53 0.00 -0.65 0.00 0.00 35.03 33.96 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 -1.44 0.90 -4.30 -5.58 4.13 -1.26 -4.64 115.26 103.05 2c7h n ASN 72 Ca 0.03 -0.96 -0.33 0.00 1.68 0.00 0.00 54.58 55.00 2c7h n ASN 72 Cb 0.11 0.02 -0.15 0.00 -1.54 0.00 0.00 39.78 38.22 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 -2.32 3.90 -0.20 6.41 0.01 -0.42 -5.08 113.70 116.00 2c7h s SER 73 Ca 0.31 -0.41 -0.20 0.00 1.31 0.00 0.00 55.95 56.96 2c7h s SER 73 Cb 0.20 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.79 2c7h s SER 73 CO 0.45 0.08 0.58 -0.44 0.41 0.00 0.00 173.24 174.32 2c7h s SER 74 N 0.83 6.63 0.18 2.44 0.01 -1.26 -4.21 113.70 118.31 2c7h s SER 74 Ca -0.04 0.76 0.09 0.00 1.31 0.00 0.00 55.95 58.07 2c7h s SER 74 Cb -0.15 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 2c7h s SER 74 CO 0.00 -0.24 -0.20 0.68 0.41 0.00 0.00 173.24 173.90 2c7h s VAL 75 N 1.82 1.98 -0.17 3.43 -7.23 -0.03 -0.67 120.40 119.54 2c7h s VAL 75 Ca 0.27 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.39 2c7h s VAL 75 Cb -0.16 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 2c7h s VAL 75 CO 0.10 -0.27 0.09 -0.63 -0.31 0.00 0.00 175.10 174.08 2c7h s ILE 76 N -1.97 5.05 -0.21 -0.62 -1.09 0.28 -1.88 121.20 120.77 2c7h s ILE 76 Ca 0.18 0.06 -0.07 0.00 -2.23 0.00 0.00 60.65 58.58 2c7h s ILE 76 Cb -0.06 -3.26 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 2c7h s ILE 76 CO 0.08 0.49 0.04 -0.69 -1.23 0.00 0.00 174.94 173.63 2c7h s VAL 77 N 0.06 4.39 0.03 2.92 1.01 0.13 -0.39 120.40 128.54 2c7h s VAL 77 Ca 0.07 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.93 2c7h s VAL 77 Cb -0.12 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 2c7h s VAL 77 CO 0.00 0.41 -0.12 -0.60 0.00 0.00 0.00 175.10 174.79 2c7h s ARG 78 N 0.93 0.84 -0.23 2.72 3.52 0.26 -1.54 118.95 125.45 2c7h s ARG 78 Ca 0.03 -0.68 -0.10 0.00 -0.13 0.00 0.00 55.73 54.85 2c7h s ARG 78 Cb -0.14 -0.81 -0.05 0.00 -1.56 0.00 0.00 34.95 32.39 2c7h s ARG 78 CO 0.02 0.20 0.15 0.50 -0.81 0.00 0.00 175.30 175.37 2c7h s ARG 79 N -1.02 4.10 0.18 5.12 3.52 -1.26 0.47 118.95 130.05 2c7h s ARG 79 Ca 0.00 -0.25 0.09 0.00 -0.13 0.00 0.00 55.73 55.44 2c7h s ARG 79 Cb -0.07 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 2c7h s ARG 79 CO 0.01 0.12 -0.19 0.96 -0.81 0.00 0.00 175.30 175.39 2c7h s ILE 80 N 0.88 1.98 0.09 4.11 -5.25 0.32 -4.91 121.20 118.42 2c7h s ILE 80 Ca 0.08 -1.99 -0.30 0.00 -0.99 0.00 0.00 60.65 57.44 2c7h s ILE 80 Cb -0.13 -1.95 -0.06 0.00 2.95 0.00 0.00 42.46 43.27 2c7h s ILE 80 CO 0.03 -0.29 1.18 -2.16 -1.79 0.00 0.00 174.94 171.91 2c7h s PRO 81 N -2.87 4.46 0.19 0.37 0.04 -1.26 0.42 135.00 136.35 2c7h s PRO 81 Ca 0.18 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 2c7h s PRO 81 Cb -0.06 -3.33 0.12 0.00 0.04 0.00 0.00 34.50 31.28 2c7h s PRO 81 CO 0.08 -0.19 1.79 -0.84 0.04 0.00 0.00 177.00 177.88 2c7h h ILE 82 N 4.33 1.23 0.00 0.56 3.07 -1.82 -3.43 117.51 121.45 2c7h h ILE 82 Ca -0.42 -0.62 0.00 0.00 1.55 0.00 0.00 64.86 65.36 2c7h h ILE 82 Cb 1.21 0.35 0.00 0.00 -0.27 0.00 0.00 36.82 38.12 2c7h h ILE 82 CO 0.79 0.26 0.00 0.61 -1.05 0.00 0.00 178.15 178.76 2c7h n GLY 83 N -0.99 0.00 0.05 0.16 0.00 -1.26 -5.04 105.19 98.11 2c7h n GLY 83 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.52 3.55 -0.02 0.00 -1.26 -4.79 105.19 102.16 2c7h n GLY 84 Ca 0.00 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.02 3.65 0.00 1.61 1.01 -1.26 -5.15 120.40 118.23 2c7h s VAL 85 Ca -0.15 0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2c7h s VAL 85 Cb 0.02 -4.68 0.00 0.00 0.00 0.00 0.00 36.38 31.73 2c7h s VAL 85 CO 0.23 -1.61 0.00 2.29 0.00 0.00 0.00 175.10 176.01