#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7n s GLN 2 N 0.00 3.98 0.31 3.17 -0.21 -1.26 -0.50 119.66 125.15 2c7n s GLN 2 Ca 0.00 0.18 0.08 0.00 0.02 0.00 0.00 55.36 55.64 2c7n s GLN 2 Cb 0.00 -3.31 -0.06 0.00 1.00 0.00 0.00 33.01 30.64 2c7n s GLN 2 CO 0.00 0.50 -0.08 0.96 -2.12 0.00 0.00 175.29 174.55 2c7n s ILE 3 N -0.36 1.92 -0.05 1.08 -0.00 -0.39 0.10 121.20 123.50 2c7n s ILE 3 Ca 0.19 -2.17 0.06 0.00 -0.00 0.00 0.00 60.65 58.73 2c7n s ILE 3 Cb -0.14 -2.53 -0.02 0.00 -0.00 0.00 0.00 42.46 39.77 2c7n s ILE 3 CO 0.08 -0.26 -0.23 -0.36 -0.00 0.00 0.00 174.94 174.17 2c7n s PHE 4 N -2.82 2.47 -0.18 1.37 0.08 -0.23 -1.03 117.98 117.64 2c7n s PHE 4 Ca 0.31 -0.58 0.01 0.00 0.12 0.00 0.00 56.93 56.79 2c7n s PHE 4 Cb 0.03 -1.59 0.02 0.00 -0.57 0.00 0.00 43.02 40.91 2c7n s PHE 4 CO 0.14 -0.12 -0.19 0.08 -0.10 0.00 0.00 175.22 175.03 2c7n s VAL 5 N -0.32 2.01 -0.15 -0.44 1.01 0.50 0.08 120.40 123.10 2c7n s VAL 5 Ca 0.01 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 2c7n s VAL 5 Cb -0.13 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2c7n s VAL 5 CO 0.02 0.50 0.23 -0.54 0.00 0.00 0.00 175.10 175.32 2c7n s LYS 6 N 1.30 4.05 0.38 2.72 1.02 0.03 0.41 119.74 129.66 2c7n s LYS 6 Ca 0.04 0.00 0.03 0.00 0.02 0.00 0.00 55.97 56.06 2c7n s LYS 6 Cb -0.13 -3.36 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 2c7n s LYS 6 CO -0.12 0.40 0.57 0.95 -0.92 0.00 0.00 175.35 176.22 2c7n s THR 7 N 0.01 4.24 -2.00 2.17 -4.23 -0.44 -0.95 115.64 114.44 2c7n s THR 7 Ca 0.15 -0.70 0.31 0.00 -1.18 0.00 0.00 61.69 60.26 2c7n s THR 7 Cb -0.13 -3.53 0.77 0.00 1.34 0.00 0.00 72.50 70.96 2c7n s THR 7 CO 0.03 -0.30 2.10 0.18 -0.54 0.00 0.00 174.62 176.09 2c7n n LEU 8 N -1.85 0.30 -1.47 4.79 4.77 -1.26 -2.90 117.00 119.38 2c7n n LEU 8 Ca -0.01 -0.06 0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2c7n n LEU 8 Cb 0.58 -0.04 0.33 0.00 -2.33 0.00 0.00 43.42 41.96 2c7n n LEU 8 CO 0.46 0.05 0.79 0.35 -1.33 0.00 0.00 177.39 177.70 2c7n n THR 9 N -0.82 1.47 -0.64 -5.08 -2.24 -1.26 -4.96 114.28 100.74 2c7n n THR 9 Ca 0.21 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2c7n n THR 9 Cb 0.18 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2c7n n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c7n n GLY 10 N 1.30 0.64 3.70 3.38 0.00 -1.14 -5.05 105.19 108.03 2c7n n GLY 10 Ca 0.24 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2c7n n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c7n s LYS 11 N -0.78 2.84 -0.21 1.61 2.20 -1.26 -4.96 119.74 119.18 2c7n s LYS 11 Ca 0.00 -0.59 -0.03 0.00 -0.36 0.00 0.00 55.97 54.99 2c7n s LYS 11 Cb 0.00 -2.71 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 2c7n s LYS 11 CO 0.00 0.63 -0.05 0.99 -0.36 0.00 0.00 175.35 176.56 2c7n s THR 12 N -1.11 3.33 -0.18 3.43 2.01 -1.26 -1.33 115.64 120.53 2c7n s THR 12 Ca 0.20 -0.51 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 2c7n s THR 12 Cb -0.12 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 2c7n s THR 12 CO 0.11 0.43 0.47 -0.63 -0.69 0.00 0.00 174.62 174.31 2c7n s ILE 13 N 1.37 5.16 -0.20 1.82 -1.09 0.16 -4.91 121.20 123.52 2c7n s ILE 13 Ca 0.04 0.88 -0.13 0.00 -2.23 0.00 0.00 60.65 59.21 2c7n s ILE 13 Cb -0.14 -3.80 -0.05 0.00 -1.58 0.00 0.00 42.46 36.89 2c7n s ILE 13 CO -0.03 0.24 0.25 -0.89 -1.23 0.00 0.00 174.94 173.28 2c7n s THR 14 N 1.26 5.32 0.04 2.92 2.01 -1.26 -0.37 115.64 125.56 2c7n s THR 14 Ca 0.23 0.42 0.09 0.00 0.31 0.00 0.00 61.69 62.74 2c7n s THR 14 Cb -0.15 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2c7n s THR 14 CO 0.09 0.36 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.37 2c7n s LEU 15 N 0.78 2.27 -0.27 4.42 1.43 -0.19 -5.00 118.68 122.11 2c7n s LEU 15 Ca 0.13 -0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 2c7n s LEU 15 Cb -0.13 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 2c7n s LEU 15 CO 0.04 0.26 0.37 -0.70 0.23 0.00 0.00 176.35 176.55 2c7n s GLU 16 N -1.29 4.02 0.23 1.70 2.56 -1.26 -1.26 118.70 123.39 2c7n s GLU 16 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.97 55.13 2c7n s GLU 16 Cb -0.10 -3.65 -0.04 0.00 2.00 0.00 0.00 34.13 32.34 2c7n s GLU 16 CO 0.03 -0.27 0.18 0.14 -0.56 0.00 0.00 175.26 174.78 2c7n s VAL 17 N 2.05 0.00 0.20 3.70 -7.23 0.35 -4.94 120.40 114.54 2c7n s VAL 17 Ca 0.15 -1.95 0.09 0.00 -1.81 0.00 0.00 61.98 58.46 2c7n s VAL 17 Cb -0.16 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2c7n s VAL 17 CO 0.10 0.00 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.10 2c7n s GLU 18 N -4.02 1.40 0.44 4.82 0.41 -1.26 0.53 118.70 121.03 2c7n s GLU 18 Ca 0.38 -1.55 0.30 0.00 -0.41 0.00 0.00 54.97 53.70 2c7n s GLU 18 Cb 0.06 -1.43 1.39 0.00 -1.78 0.00 0.00 34.13 32.36 2c7n s GLU 18 CO 0.14 0.28 1.91 -1.35 -0.49 0.00 0.00 175.26 175.75 2c7n h PRO 19 N 2.86 0.00 0.00 0.39 0.11 -1.97 -1.17 132.00 132.22 2c7n h PRO 19 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2c7n h PRO 19 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2c7n h PRO 19 CO 0.55 0.00 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.17 2c7n n SER 20 N -2.69 0.84 -4.67 -2.05 3.41 -1.26 -1.21 113.62 105.99 2c7n n SER 20 Ca 0.00 0.55 -0.46 0.00 -0.26 0.00 0.00 58.87 58.70 2c7n n SER 20 Cb 0.20 -0.74 -0.04 0.00 -0.26 0.00 0.00 64.21 63.38 2c7n n SER 20 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c7n n ASP 21 N -2.28 3.01 -4.85 4.04 9.92 -0.44 -4.78 116.55 121.15 2c7n n ASP 21 Ca 0.05 1.10 -0.30 0.00 -0.53 0.00 0.00 54.79 55.11 2c7n n ASP 21 Cb 0.44 -1.43 0.05 0.00 -0.64 0.00 0.00 41.12 39.54 2c7n n ASP 21 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2c7n s THR 22 N 0.66 3.82 0.25 -3.53 -4.23 -1.26 -1.50 115.64 109.85 2c7n s THR 22 Ca 0.76 0.59 -0.04 0.00 -1.18 0.00 0.00 61.69 61.83 2c7n s THR 22 Cb -0.67 -3.49 0.15 0.00 1.34 0.00 0.00 72.50 69.82 2c7n s THR 22 CO 0.41 -0.77 1.80 0.40 -0.54 0.00 0.00 174.62 175.91 2c7n h ILE 23 N -0.66 1.24 -0.52 2.99 1.08 -0.95 -2.30 117.51 118.37 2c7n h ILE 23 Ca -0.45 -0.84 0.10 0.00 -0.39 0.00 0.00 64.86 63.28 2c7n h ILE 23 Cb 1.23 0.56 -0.11 0.00 -3.07 0.00 0.00 36.82 35.44 2c7n h ILE 23 CO 0.61 0.32 -0.27 -0.08 -0.69 0.00 0.00 178.15 178.05 2c7n h GLU 24 N 0.93 -0.13 0.00 2.37 4.81 -1.74 0.22 114.58 121.04 2c7n h GLU 24 Ca 0.21 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2c7n h GLU 24 Cb 0.29 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2c7n h GLU 24 CO -0.01 -0.09 -0.27 -0.91 -0.73 0.00 0.00 179.01 177.00 2c7n h ASN 25 N -0.14 0.00 -0.03 1.04 2.35 -1.76 -1.47 115.58 115.58 2c7n h ASN 25 Ca 0.23 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 2c7n h ASN 25 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2c7n h ASN 25 CO -0.61 0.27 -0.28 0.58 -1.65 0.00 0.00 177.43 175.75 2c7n h VAL 26 N 0.00 1.49 -0.81 2.81 2.07 -0.84 -0.31 116.25 120.65 2c7n h VAL 26 Ca -0.00 -1.83 0.07 0.00 0.82 0.00 0.00 66.70 65.75 2c7n h VAL 26 Cb 0.50 2.57 -0.05 0.00 -1.52 0.00 0.00 31.29 32.79 2c7n h VAL 26 CO 0.04 0.51 0.53 0.11 0.02 0.00 0.00 177.57 178.78 2c7n h LYS 27 N -0.36 0.86 -0.70 1.57 1.57 -0.83 -0.41 116.57 118.26 2c7n h LYS 27 Ca -0.03 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2c7n h LYS 27 Cb 0.98 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 2c7n h LYS 27 CO 0.06 0.57 0.31 0.00 -0.57 0.00 0.00 179.45 179.82 2c7n h ALA 28 N 1.56 0.91 -0.80 3.86 0.00 -1.16 -0.86 119.26 122.78 2c7n h ALA 28 Ca 0.35 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2c7n h ALA 28 Cb 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2c7n h ALA 28 CO -0.12 0.50 0.34 0.87 0.00 0.00 0.00 179.25 180.83 2c7n h LYS 29 N 0.99 1.18 -0.27 0.00 1.57 -0.37 -0.99 116.57 118.68 2c7n h LYS 29 Ca 0.24 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2c7n h LYS 29 Cb 0.16 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2c7n h LYS 29 CO -0.03 0.94 0.06 0.82 -0.57 0.00 0.00 179.45 180.68 2c7n h ILE 30 N 1.15 1.21 -0.60 1.86 2.04 -0.88 -2.33 117.51 119.96 2c7n h ILE 30 Ca 0.27 -0.71 0.12 0.00 1.00 0.00 0.00 64.86 65.54 2c7n h ILE 30 Cb 0.19 1.18 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 2c7n h ILE 30 CO -0.03 0.23 0.09 -0.61 0.00 0.00 0.00 178.15 177.83 2c7n h GLN 31 N 0.26 0.20 -0.71 2.37 4.15 -0.95 0.33 115.11 120.76 2c7n h GLN 31 Ca 0.08 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.55 2c7n h GLN 31 Cb 0.29 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.88 2c7n h GLN 31 CO 0.00 0.13 0.41 -0.44 -1.93 0.00 0.00 178.83 177.01 2c7n h ASP 32 N 0.21 0.63 0.70 -0.69 3.45 -0.97 0.34 116.42 120.08 2c7n h ASP 32 Ca 0.32 0.02 -0.26 0.00 0.43 0.00 0.00 57.03 57.54 2c7n h ASP 32 Cb 0.49 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 2c7n h ASP 32 CO -0.44 0.41 -1.27 0.11 -1.57 0.00 0.00 179.24 176.48 2c7n h LYS 33 N 0.76 0.16 0.00 3.56 1.57 -0.84 -3.41 116.57 118.38 2c7n h LYS 33 Ca 0.31 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2c7n h LYS 33 Cb 0.16 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2c7n h LYS 33 CO -0.17 1.07 -0.10 0.39 -0.57 0.00 0.00 179.45 180.07 2c7n n GLU 34 N -3.42 5.71 -0.97 3.15 -0.58 0.11 -5.03 120.64 119.61 2c7n n GLU 34 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 2c7n n GLU 34 Cb 1.00 -0.51 0.00 0.00 -0.57 0.00 0.00 31.44 31.36 2c7n n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c7n n GLY 35 N 1.07 0.69 3.62 0.62 0.00 0.12 -4.98 105.19 106.32 2c7n n GLY 35 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2c7n n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7n s ILE 36 N -2.86 4.49 0.28 -0.61 1.01 -1.26 -4.98 121.20 117.28 2c7n s ILE 36 Ca 0.00 1.52 -0.30 0.00 0.00 0.00 0.00 60.65 61.87 2c7n s ILE 36 Cb 0.00 -4.42 -0.13 0.00 0.01 0.00 0.00 42.46 37.92 2c7n s ILE 36 CO 0.00 -0.56 1.34 -2.65 0.00 0.00 0.00 174.94 173.07 2c7n n PRO 37 N 6.97 2.04 -0.35 2.79 -0.02 -1.26 -3.81 135.00 141.36 2c7n n PRO 37 Ca 0.11 0.72 0.23 0.00 -2.02 0.00 0.00 63.50 62.54 2c7n n PRO 37 Cb 0.48 -2.34 0.48 0.00 -0.02 0.00 0.00 33.50 32.10 2c7n n PRO 37 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2c7n h PRO 38 N 3.48 0.40 0.00 0.52 0.13 -1.96 -1.89 132.00 132.68 2c7n h PRO 38 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2c7n h PRO 38 Cb 1.28 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2c7n h PRO 38 CO 0.70 0.26 0.00 -0.40 -0.23 0.00 0.00 178.00 178.33 2c7n n ASP 39 N -4.80 0.00 -0.94 1.44 5.75 -1.26 -1.20 116.55 115.55 2c7n n ASP 39 Ca 0.28 -0.09 0.12 0.00 -0.01 0.00 0.00 54.79 55.09 2c7n n ASP 39 Cb 0.92 -0.26 0.10 0.00 -1.03 0.00 0.00 41.12 40.85 2c7n n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2c7n n GLN 40 N -1.26 2.25 -4.02 0.11 6.02 -0.71 -4.89 117.38 114.88 2c7n n GLN 40 Ca 0.11 -1.89 -0.35 0.00 -0.01 0.00 0.00 57.00 54.85 2c7n n GLN 40 Cb 0.16 -1.45 -0.12 0.00 1.02 0.00 0.00 30.24 29.85 2c7n n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2c7n s GLN 41 N -1.96 3.73 -0.33 -1.09 -0.21 -0.34 -0.54 119.66 118.93 2c7n s GLN 41 Ca 0.27 -0.46 -0.03 0.00 0.02 0.00 0.00 55.36 55.16 2c7n s GLN 41 Cb 0.20 -3.16 0.05 0.00 1.00 0.00 0.00 33.01 31.10 2c7n s GLN 41 CO 0.30 0.06 0.06 1.03 -2.12 0.00 0.00 175.29 174.61 2c7n s ARG 42 N 0.91 2.43 -0.07 2.91 1.81 -0.09 -4.92 118.95 121.92 2c7n s ARG 42 Ca 0.02 -1.31 -0.13 0.00 -1.72 0.00 0.00 55.73 52.59 2c7n s ARG 42 Cb -0.14 -3.31 -0.05 0.00 -0.45 0.00 0.00 34.95 31.00 2c7n s ARG 42 CO 0.02 -0.69 0.32 -0.51 -0.68 0.00 0.00 175.30 173.76 2c7n s LEU 43 N 1.28 4.39 -0.03 2.53 1.43 -1.26 -0.60 118.68 126.43 2c7n s LEU 43 Ca -0.02 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 2c7n s LEU 43 Cb -0.20 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.58 2c7n s LEU 43 CO -0.00 0.27 -0.20 -0.63 0.23 0.00 0.00 176.35 176.02 2c7n s ILE 44 N -0.61 1.63 -0.16 -0.59 1.01 0.11 -0.86 121.20 121.72 2c7n s ILE 44 Ca 0.20 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 2c7n s ILE 44 Cb -0.15 -1.37 0.05 0.00 0.01 0.00 0.00 42.46 41.01 2c7n s ILE 44 CO 0.09 0.46 0.40 0.12 0.00 0.00 0.00 174.94 176.01 2c7n s PHE 45 N -0.31 -0.56 -1.60 3.97 5.36 -0.57 -0.84 117.98 123.42 2c7n s PHE 45 Ca 0.04 1.23 -0.14 0.00 -0.96 0.00 0.00 56.93 57.09 2c7n s PHE 45 Cb -0.10 0.23 0.11 0.00 -0.34 0.00 0.00 43.02 42.93 2c7n s PHE 45 CO 0.01 -0.31 0.81 0.00 -1.46 0.00 0.00 175.22 174.27 2c7n n ALA 46 N 3.96 -1.38 -1.00 11.12 0.00 -1.26 -1.14 120.51 130.80 2c7n n ALA 46 Ca -0.21 0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.25 2c7n n ALA 46 Cb 0.56 -3.57 -0.00 0.00 0.00 0.00 0.00 19.45 16.44 2c7n n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c7n n GLY 47 N -1.57 0.47 3.14 0.00 0.00 -1.26 -5.04 105.19 100.94 2c7n n GLY 47 Ca 0.01 -0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 2c7n n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c7n s LYS 48 N -0.52 2.07 0.08 1.61 1.02 -0.30 -5.11 119.74 118.59 2c7n s LYS 48 Ca 0.00 -0.65 -0.31 0.00 0.02 0.00 0.00 55.97 55.03 2c7n s LYS 48 Cb 0.00 -1.72 -0.07 0.00 -0.52 0.00 0.00 37.83 35.53 2c7n s LYS 48 CO 0.00 0.21 1.29 -0.65 -0.92 0.00 0.00 175.35 175.28 2c7n s GLN 49 N 0.18 4.37 0.25 1.68 -0.21 -1.26 -1.52 119.66 123.17 2c7n s GLN 49 Ca -0.08 1.91 -0.28 0.00 0.02 0.00 0.00 55.36 56.93 2c7n s GLN 49 Cb -0.14 -3.31 -0.09 0.00 1.00 0.00 0.00 33.01 30.47 2c7n s GLN 49 CO 0.04 -0.35 0.92 -0.51 -2.12 0.00 0.00 175.29 173.26 2c7n s LEU 50 N 1.15 4.55 -0.19 2.90 1.43 -0.04 -4.98 118.68 123.49 2c7n s LEU 50 Ca 0.61 1.87 -0.08 0.00 -1.03 0.00 0.00 54.13 55.50 2c7n s LEU 50 Cb -0.33 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 2c7n s LEU 50 CO 0.29 0.10 0.08 -1.61 0.23 0.00 0.00 176.35 175.45 2c7n s GLU 51 N -1.45 4.01 0.32 1.70 0.41 -1.26 -4.67 118.70 117.77 2c7n s GLU 51 Ca 0.43 -0.32 0.08 0.00 -0.41 0.00 0.00 54.97 54.76 2c7n s GLU 51 Cb -0.23 -3.29 0.94 0.00 -1.78 0.00 0.00 34.13 29.76 2c7n s GLU 51 CO 0.29 0.24 1.53 -0.25 -0.49 0.00 0.00 175.26 176.57 2c7n n ASP 52 N 3.66 0.04 0.27 -0.19 10.43 -1.26 -1.58 116.55 127.93 2c7n n ASP 52 Ca -0.16 1.64 0.16 0.00 2.57 0.00 0.00 54.79 58.99 2c7n n ASP 52 Cb 0.52 -0.66 0.69 0.00 1.84 0.00 0.00 41.12 43.51 2c7n n ASP 52 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2c7n h GLY 53 N 0.00 0.00 -1.17 0.44 0.00 -1.97 -2.68 103.07 97.68 2c7n h GLY 53 Ca 0.67 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.53 2c7n h GLY 53 CO -0.86 0.00 0.25 0.50 0.00 0.00 0.00 176.54 176.43 2c7n s ARG 54 N -3.74 2.40 0.42 4.80 1.81 -0.61 -4.82 118.95 119.19 2c7n s ARG 54 Ca 0.00 -0.11 0.08 0.00 -1.72 0.00 0.00 55.73 53.98 2c7n s ARG 54 Cb 0.10 -2.16 -0.00 0.00 -0.45 0.00 0.00 34.95 32.43 2c7n s ARG 54 CO 0.55 -1.13 0.48 0.95 -0.68 0.00 0.00 175.30 175.47 2c7n s THR 55 N -3.22 2.83 0.17 0.02 -4.23 -1.26 -0.82 115.64 109.13 2c7n s THR 55 Ca 0.59 -1.17 -0.11 0.00 -1.18 0.00 0.00 61.69 59.82 2c7n s THR 55 Cb -0.11 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.81 2c7n s THR 55 CO 0.46 0.00 1.71 -0.07 -0.54 0.00 0.00 174.62 176.17 2c7n h LEU 56 N 0.82 0.87 -1.71 4.79 3.38 -1.17 -2.65 115.31 119.65 2c7n h LEU 56 Ca -0.41 -0.20 0.21 0.00 0.09 0.00 0.00 57.88 57.57 2c7n h LEU 56 Cb 1.27 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2c7n h LEU 56 CO 0.51 0.84 0.59 0.77 0.09 0.00 0.00 178.44 181.24 2c7n h SER 57 N 0.85 0.24 0.70 -0.43 4.64 -1.36 -0.22 113.55 117.97 2c7n h SER 57 Ca 0.19 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2c7n h SER 57 Cb 0.28 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2c7n h SER 57 CO -0.01 0.10 -0.07 0.44 -0.87 0.00 0.00 176.83 176.42 2c7n h ASP 58 N 0.24 0.00 -0.43 4.97 3.45 -1.75 -2.15 116.42 120.75 2c7n h ASP 58 Ca 0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.89 2c7n h ASP 58 Cb 1.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2c7n h ASP 58 CO -0.10 0.07 0.00 -1.22 -1.57 0.00 0.00 179.24 176.41 2c7n n TYR 59 N -3.26 0.57 -2.39 4.55 4.01 -0.13 -4.96 117.16 115.55 2c7n n TYR 59 Ca -0.01 -0.37 -0.20 0.00 -0.16 0.00 0.00 57.90 57.16 2c7n n TYR 59 Cb 0.28 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.29 2c7n n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2c7n n ASN 60 N 1.13 -5.81 -4.66 7.72 5.15 -0.81 -4.97 115.26 113.01 2c7n n ASN 60 Ca 0.17 -0.02 -0.43 0.00 -0.60 0.00 0.00 54.58 53.70 2c7n n ASN 60 Cb 0.52 -4.82 -0.02 0.00 -0.53 0.00 0.00 39.78 34.92 2c7n n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2c7n s ILE 61 N -3.02 4.40 0.46 -1.44 1.01 -0.98 -5.01 121.20 116.62 2c7n s ILE 61 Ca 0.00 1.70 0.03 0.00 0.00 0.00 0.00 60.65 62.37 2c7n s ILE 61 Cb 0.00 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2c7n s ILE 61 CO 0.00 -0.14 0.03 -1.10 0.00 0.00 0.00 174.94 173.73 2c7n s GLN 62 N 3.33 2.07 0.22 2.79 -0.21 -1.26 -4.39 119.66 122.21 2c7n s GLN 62 Ca 0.52 -2.28 -0.31 0.00 0.02 0.00 0.00 55.36 53.31 2c7n s GLN 62 Cb -0.20 -1.33 -0.15 0.00 1.00 0.00 0.00 33.01 32.34 2c7n s GLN 62 CO 0.13 -0.32 1.16 0.36 -2.12 0.00 0.00 175.29 174.50 2c7n n LYS 63 N -1.11 1.38 -1.82 2.91 2.85 -1.26 -1.04 118.16 120.07 2c7n n LYS 63 Ca -0.13 0.49 -0.19 0.00 -1.05 0.00 0.00 58.31 57.42 2c7n n LYS 63 Cb 0.67 -1.98 -0.06 0.00 -0.65 0.00 0.00 35.03 33.01 2c7n n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2c7n n GLU 64 N 1.50 -1.42 -2.20 -1.58 4.71 0.29 -4.99 120.64 116.94 2c7n n GLU 64 Ca 0.13 1.11 -0.36 0.00 -0.01 0.00 0.00 57.16 58.03 2c7n n GLU 64 Cb 0.28 -5.52 0.01 0.00 -1.01 0.00 0.00 31.44 25.20 2c7n n GLU 64 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2c7n s SER 65 N -2.59 5.71 -0.18 1.62 0.01 -0.21 -4.81 113.70 113.27 2c7n s SER 65 Ca 0.00 2.26 0.01 0.00 1.31 0.00 0.00 55.95 59.52 2c7n s SER 65 Cb 0.00 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.65 2c7n s SER 65 CO 0.00 -1.23 -0.18 -0.89 0.41 0.00 0.00 173.24 171.35 2c7n s THR 66 N -1.68 2.27 0.37 1.44 2.01 -1.26 -1.07 115.64 117.72 2c7n s THR 66 Ca 0.72 -0.88 0.08 0.00 0.31 0.00 0.00 61.69 61.91 2c7n s THR 66 Cb -0.26 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 2c7n s THR 66 CO 0.30 0.53 0.30 -0.76 -0.69 0.00 0.00 174.62 174.30 2c7n s LEU 67 N 1.21 3.46 0.11 4.42 1.02 0.11 -4.88 118.68 124.13 2c7n s LEU 67 Ca 0.03 -0.65 0.10 0.00 0.02 0.00 0.00 54.13 53.63 2c7n s LEU 67 Cb -0.14 -2.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.97 2c7n s LEU 67 CO -0.09 -0.47 -0.25 -1.00 0.02 0.00 0.00 176.35 174.56 2c7n s HIS 68 N -2.40 2.16 -0.14 0.29 3.76 -0.02 -0.79 115.29 118.16 2c7n s HIS 68 Ca 0.43 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 2c7n s HIS 68 Cb -0.04 -1.19 -0.01 0.00 1.11 0.00 0.00 32.58 32.45 2c7n s HIS 68 CO 0.26 0.28 -0.14 -1.17 -0.85 0.00 0.00 174.74 173.12 2c7n s LEU 69 N -1.93 2.59 -0.10 0.89 2.96 -0.12 0.07 118.68 123.03 2c7n s LEU 69 Ca 0.12 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2c7n s LEU 69 Cb -0.10 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2c7n s LEU 69 CO 0.05 0.13 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.38 2c7n s VAL 70 N 0.55 2.98 -0.33 1.68 1.01 0.23 -4.17 120.40 122.35 2c7n s VAL 70 Ca -0.09 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 2c7n s VAL 70 Cb -0.16 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2c7n s VAL 70 CO 0.04 0.55 0.72 -0.76 0.00 0.00 0.00 175.10 175.64 2c7n s LEU 71 N 0.02 4.15 0.37 3.92 1.43 -1.26 -0.91 118.68 126.39 2c7n s LEU 71 Ca -0.05 0.41 -0.28 0.00 -1.03 0.00 0.00 54.13 53.19 2c7n s LEU 71 Cb -0.14 -2.94 -0.10 0.00 0.03 0.00 0.00 46.19 43.03 2c7n s LEU 71 CO 0.04 -0.61 1.35 -0.60 0.23 0.00 0.00 176.35 176.76 2c7n s ARG 72 N 2.87 4.16 0.18 1.70 3.52 0.30 -4.99 118.95 126.69 2c7n s ARG 72 Ca 0.29 2.28 0.07 0.00 -0.13 0.00 0.00 55.73 58.24 2c7n s ARG 72 Cb -0.14 -2.94 -0.04 0.00 -1.56 0.00 0.00 34.95 30.27 2c7n s ARG 72 CO 0.14 -0.38 0.01 -0.51 -0.81 0.00 0.00 175.30 173.76 2c7n s LEU 73 N -2.09 3.36 0.00 -0.88 1.43 -1.26 -4.84 118.68 114.41 2c7n s LEU 73 Ca 0.53 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2c7n s LEU 73 Cb -0.41 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2c7n s LEU 73 CO 0.54 0.08 0.00 -1.14 0.23 0.00 0.00 176.35 176.06