#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 3.64 0.06 3.17 -2.07 -1.26 -0.90 119.66 122.30 2c7n s GLN 2 Ca 0.00 -0.02 -0.00 0.00 -1.82 0.00 0.00 55.36 53.52 2c7n s GLN 2 Cb 0.00 -3.01 -0.04 0.00 -1.09 0.00 0.00 33.01 28.87 2c7n s GLN 2 CO 0.00 0.59 -0.04 0.96 -1.32 0.00 0.00 175.29 175.48 2c7n s ILE 3 N -1.40 0.31 -0.10 3.63 -0.00 -0.13 -1.77 121.20 121.75 2c7n s ILE 3 Ca 0.32 -1.82 -0.00 0.00 -0.00 0.00 0.00 60.65 59.15 2c7n s ILE 3 Cb -0.13 -1.53 -0.03 0.00 -0.00 0.00 0.00 42.46 40.77 2c7n s ILE 3 CO 0.19 -0.96 -0.06 -0.36 -0.00 0.00 0.00 174.94 173.74 2c7n s PHE 4 N -3.81 2.96 -0.27 1.37 0.08 -0.27 -0.96 117.98 117.09 2c7n s PHE 4 Ca 0.07 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.03 2c7n s PHE 4 Cb 0.07 -1.79 0.05 0.00 -0.57 0.00 0.00 43.02 40.78 2c7n s PHE 4 CO -0.09 0.21 -0.07 0.08 -0.10 0.00 0.00 175.22 175.25 2c7n s VAL 5 N -0.44 2.56 -0.11 -0.44 1.01 0.72 -0.54 120.40 123.17 2c7n s VAL 5 Ca 0.07 -1.42 -0.22 0.00 0.00 0.00 0.00 61.98 60.40 2c7n s VAL 5 Cb -0.12 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2c7n s VAL 5 CO 0.02 0.01 0.67 -0.54 0.00 0.00 0.00 175.10 175.26 2c7n s LYS 6 N 1.20 4.37 0.44 2.72 1.02 0.64 -0.43 119.74 129.70 2c7n s LYS 6 Ca -0.06 0.79 0.04 0.00 0.02 0.00 0.00 55.97 56.76 2c7n s LYS 6 Cb -0.19 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.65 2c7n s LYS 6 CO -0.04 -0.01 0.63 0.95 -0.92 0.00 0.00 175.35 175.96 2c7n s THR 7 N 1.09 3.40 -1.03 2.17 -4.23 -0.23 -1.64 115.64 115.17 2c7n s THR 7 Ca 0.34 -0.78 0.28 0.00 -1.18 0.00 0.00 61.69 60.35 2c7n s THR 7 Cb -0.17 -3.21 0.17 0.00 1.34 0.00 0.00 72.50 70.63 2c7n s THR 7 CO 0.15 -0.12 1.76 0.18 -0.54 0.00 0.00 174.62 176.05 2c7n n LEU 8 N -1.99 0.18 -0.10 4.79 4.77 -1.26 -1.77 117.00 121.61 2c7n n LEU 8 Ca 0.04 0.32 -0.01 0.00 -0.03 0.00 0.00 56.01 56.33 2c7n n LEU 8 Cb 0.59 -0.40 0.25 0.00 -2.33 0.00 0.00 43.42 41.52 2c7n n LEU 8 CO 0.43 0.04 1.04 0.71 -1.33 0.00 0.00 177.39 178.29 2c7n h THR 9 N 0.02 1.20 0.00 -5.08 1.35 -1.95 -3.47 112.91 104.97 2c7n h THR 9 Ca 0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2c7n h THR 9 Cb 0.49 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 2c7n h THR 9 CO 0.00 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 2c7n n GLY 10 N -1.04 1.95 3.74 5.82 0.00 -0.73 -5.12 105.19 109.82 2c7n n GLY 10 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 2.71 -0.14 1.61 2.20 -1.26 -4.78 119.74 120.07 2c7n s LYS 11 Ca 0.00 2.12 0.01 0.00 -0.36 0.00 0.00 55.97 57.74 2c7n s LYS 11 Cb 0.00 -1.96 0.02 0.00 -1.51 0.00 0.00 37.83 34.38 2c7n s LYS 11 CO 0.00 -1.49 -0.16 0.99 -0.36 0.00 0.00 175.35 174.33 2c7n s THR 12 N -1.36 1.68 -0.09 3.43 2.01 -1.26 -1.07 115.64 118.98 2c7n s THR 12 Ca 0.80 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.86 2c7n s THR 12 Cb -0.39 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2c7n s THR 12 CO 0.42 0.48 0.65 -0.63 -0.69 0.00 0.00 174.62 174.85 2c7n s ILE 13 N 1.28 5.07 -0.15 1.82 -1.09 0.43 -4.92 121.20 123.65 2c7n s ILE 13 Ca 0.01 1.32 -0.10 0.00 -2.23 0.00 0.00 60.65 59.65 2c7n s ILE 13 Cb -0.14 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 2c7n s ILE 13 CO -0.08 0.26 0.19 -0.89 -1.23 0.00 0.00 174.94 173.19 2c7n s THR 14 N 0.85 5.39 0.02 2.92 2.01 -1.26 -0.20 115.64 125.37 2c7n s THR 14 Ca 0.34 0.33 0.06 0.00 0.31 0.00 0.00 61.69 62.74 2c7n s THR 14 Cb -0.17 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2c7n s THR 14 CO 0.16 0.50 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.64 2c7n s LEU 15 N -0.17 2.11 -0.34 4.42 1.43 -0.13 -4.97 118.68 121.03 2c7n s LEU 15 Ca 0.13 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.65 2c7n s LEU 15 Cb -0.12 -0.89 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 2c7n s LEU 15 CO 0.02 0.17 0.45 -0.70 0.23 0.00 0.00 176.35 176.52 2c7n s GLU 16 N -0.82 3.65 0.30 1.70 2.56 -1.26 -0.95 118.70 123.87 2c7n s GLU 16 Ca 0.06 -0.22 0.04 0.00 0.00 0.00 0.00 54.97 54.85 2c7n s GLU 16 Cb -0.08 -3.79 -0.04 0.00 2.00 0.00 0.00 34.13 32.23 2c7n s GLU 16 CO 0.01 -0.56 0.19 0.14 -0.56 0.00 0.00 175.26 174.48 2c7n s VAL 17 N 2.23 0.18 0.12 3.70 -7.23 -0.08 -4.95 120.40 114.37 2c7n s VAL 17 Ca 0.16 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.43 2c7n s VAL 17 Cb -0.16 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 2c7n s VAL 17 CO 0.12 0.00 -0.26 -1.61 -0.31 0.00 0.00 175.10 173.04 2c7n s GLU 18 N -3.76 1.36 0.47 4.82 0.41 -1.26 -0.88 118.70 119.86 2c7n s GLU 18 Ca 0.37 -1.31 0.21 0.00 -0.41 0.00 0.00 54.97 53.82 2c7n s GLU 18 Cb 0.04 -1.82 1.21 0.00 -1.78 0.00 0.00 34.13 31.79 2c7n s GLU 18 CO 0.19 0.43 1.94 -1.35 -0.49 0.00 0.00 175.26 175.98 2c7n h PRO 19 N 3.93 0.23 0.00 0.39 0.11 -1.96 0.45 132.00 135.15 2c7n h PRO 19 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2c7n h PRO 19 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2c7n h PRO 19 CO 0.39 0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 2c7n n SER 20 N -4.43 0.17 -4.72 -2.05 3.41 -1.26 -0.72 113.62 104.02 2c7n n SER 20 Ca 0.14 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.87 2c7n n SER 20 Cb 0.61 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 2c7n n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2c7n s ASP 21 N -3.31 6.56 0.64 4.04 1.01 0.15 -4.76 116.67 121.00 2c7n s ASP 21 Ca 0.07 2.65 -0.17 0.00 0.71 0.00 0.00 52.55 55.81 2c7n s ASP 21 Cb 0.10 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.43 2c7n s ASP 21 CO 0.31 -0.85 1.18 0.42 0.21 0.00 0.00 175.17 176.45 2c7n s THR 22 N 1.20 2.71 0.21 -1.27 -4.23 -1.26 -1.28 115.64 111.72 2c7n s THR 22 Ca 0.71 0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 61.52 2c7n s THR 22 Cb -0.44 -3.04 0.16 0.00 1.34 0.00 0.00 72.50 70.52 2c7n s THR 22 CO 0.31 -0.14 1.72 0.40 -0.54 0.00 0.00 174.62 176.37 2c7n h ILE 23 N 0.44 0.69 -0.82 2.99 1.08 -0.71 -1.81 117.51 119.37 2c7n h ILE 23 Ca -0.49 -0.12 0.15 0.00 -0.39 0.00 0.00 64.86 64.01 2c7n h ILE 23 Cb 1.28 0.32 -0.10 0.00 -3.07 0.00 0.00 36.82 35.26 2c7n h ILE 23 CO 0.54 0.06 0.39 -0.08 -0.69 0.00 0.00 178.15 178.37 2c7n h GLU 24 N 0.34 0.54 -0.43 2.37 4.81 -1.75 -0.65 114.58 119.82 2c7n h GLU 24 Ca 0.33 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.42 2c7n h GLU 24 Cb 0.46 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2c7n h GLU 24 CO -0.37 0.36 -0.15 -0.97 -0.73 0.00 0.00 179.01 177.14 2c7n h ASN 25 N 0.56 0.80 0.26 1.04 -1.24 -1.67 -1.72 115.58 113.60 2c7n h ASN 25 Ca 0.45 -0.26 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 2c7n h ASN 25 Cb 0.66 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2c7n h ASN 25 CO -0.38 0.96 -0.12 0.58 -1.29 0.00 0.00 177.43 177.17 2c7n h VAL 26 N 0.71 0.76 -0.86 2.57 2.07 -0.54 -1.78 116.25 119.19 2c7n h VAL 26 Ca 0.11 -0.13 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2c7n h VAL 26 Cb 0.66 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 2c7n h VAL 26 CO 0.05 0.03 0.49 0.11 0.02 0.00 0.00 177.57 178.26 2c7n h LYS 27 N -0.41 0.75 -0.98 1.57 1.57 -1.05 0.16 116.57 118.17 2c7n h LYS 27 Ca -0.04 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2c7n h LYS 27 Cb 0.31 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2c7n h LYS 27 CO 0.06 0.50 0.65 0.00 -0.57 0.00 0.00 179.45 180.09 2c7n h ALA 28 N 1.50 1.26 -0.08 3.86 0.00 -1.28 -0.44 119.26 124.07 2c7n h ALA 28 Ca 0.43 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2c7n h ALA 28 Cb 0.47 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2c7n h ALA 28 CO -0.28 0.62 -0.10 0.87 0.00 0.00 0.00 179.25 180.36 2c7n h LYS 29 N 1.32 0.12 -0.14 0.00 1.57 0.17 -0.90 116.57 118.71 2c7n h LYS 29 Ca 0.37 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.94 2c7n h LYS 29 Cb -0.13 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.17 2c7n h LYS 29 CO -0.09 0.23 -0.64 0.82 -0.57 0.00 0.00 179.45 179.20 2c7n h ILE 30 N 0.12 1.31 -0.97 1.86 2.04 -0.65 -2.85 117.51 118.38 2c7n h ILE 30 Ca 0.03 -1.88 0.07 0.00 1.00 0.00 0.00 64.86 64.07 2c7n h ILE 30 Cb 0.26 2.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.31 2c7n h ILE 30 CO 0.01 0.59 0.62 -0.61 0.00 0.00 0.00 178.15 178.76 2c7n h GLN 31 N 0.37 1.09 0.00 2.37 4.15 -0.79 0.46 115.11 122.76 2c7n h GLN 31 Ca -0.04 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.28 2c7n h GLN 31 Cb 1.27 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.71 2c7n h GLN 31 CO 0.13 0.72 -0.16 -0.44 -1.93 0.00 0.00 178.83 177.16 2c7n h ASP 32 N 1.12 0.00 0.01 -0.69 3.45 -1.12 -0.65 116.42 118.54 2c7n h ASP 32 Ca 0.42 0.00 -0.40 0.00 0.43 0.00 0.00 57.03 57.48 2c7n h ASP 32 Cb 0.18 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.89 2c7n h ASP 32 CO -0.18 0.16 -2.32 0.29 -1.57 0.00 0.00 179.24 175.62 2c7n n LYS 33 N -3.50 0.63 -0.07 3.56 5.02 -0.92 -4.81 118.16 118.07 2c7n n LYS 33 Ca -0.01 0.25 -0.03 0.00 -2.02 0.00 0.00 58.31 56.50 2c7n n LYS 33 Cb 0.31 -1.55 -0.16 0.00 -0.02 0.00 0.00 35.03 33.61 2c7n n LYS 33 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2c7n n GLU 34 N -3.81 0.69 -0.32 1.97 -0.58 0.16 -5.00 120.64 113.75 2c7n n GLU 34 Ca -0.47 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.20 2c7n n GLU 34 Cb 0.92 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 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 1.60 0.71 3.67 0.62 0.00 -0.25 -5.02 105.19 106.51 2c7n n GLY 35 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.67 4.19 0.06 -0.61 1.01 -1.26 -4.95 121.20 116.98 2c7n s ILE 36 Ca 0.00 1.48 -0.34 0.00 0.00 0.00 0.00 60.65 61.79 2c7n s ILE 36 Cb 0.00 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.39 2c7n s ILE 36 CO 0.00 -0.08 1.73 -2.65 0.00 0.00 0.00 174.94 173.94 2c7n n PRO 37 N 6.14 2.27 -0.24 2.79 -0.02 -1.26 -3.75 135.00 140.93 2c7n n PRO 37 Ca 0.13 0.82 0.14 0.00 -2.02 0.00 0.00 63.50 62.57 2c7n n PRO 37 Cb 0.45 -2.64 0.43 0.00 -0.02 0.00 0.00 33.50 31.72 2c7n n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2c7n h PRO 38 N 7.57 0.56 -0.56 0.52 0.11 -1.94 -1.51 132.00 136.75 2c7n h PRO 38 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c7n h PRO 38 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2c7n h PRO 38 CO 0.92 0.37 0.00 -0.40 -0.21 0.00 0.00 178.00 178.68 2c7n n ASP 39 N -4.54 0.56 0.00 -2.05 5.75 -1.26 -2.22 116.55 112.80 2c7n n ASP 39 Ca 0.17 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 2c7n n ASP 39 Cb 0.52 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 2c7n n ASP 39 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 2c7n n GLN 40 N -0.08 -0.12 -3.58 0.11 7.27 -0.57 -5.00 117.38 115.41 2c7n n GLN 40 Ca 0.00 -0.34 -0.37 0.00 0.07 0.00 0.00 57.00 56.36 2c7n n GLN 40 Cb 0.14 -0.71 -0.07 0.00 2.41 0.00 0.00 30.24 32.01 2c7n n GLN 40 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2c7n s GLN 41 N -0.08 4.09 -0.20 3.69 -0.21 -0.94 -1.45 119.66 124.56 2c7n s GLN 41 Ca 0.00 0.11 0.01 0.00 0.02 0.00 0.00 55.36 55.50 2c7n s GLN 41 Cb 0.00 -3.36 0.04 0.00 1.00 0.00 0.00 33.01 30.69 2c7n s GLN 41 CO 0.00 0.38 -0.13 1.03 -2.12 0.00 0.00 175.29 174.45 2c7n s ARG 42 N 0.02 2.35 -0.16 2.91 0.52 0.39 -4.93 118.95 120.06 2c7n s ARG 42 Ca 0.17 -0.92 -0.07 0.00 -0.52 0.00 0.00 55.73 54.39 2c7n s ARG 42 Cb -0.13 -2.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 2c7n s ARG 42 CO 0.05 -0.38 0.07 -0.51 0.02 0.00 0.00 175.30 174.55 2c7n s LEU 43 N 1.31 3.92 -0.06 2.53 1.43 -1.26 -0.34 118.68 126.21 2c7n s LEU 43 Ca -0.01 0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.32 2c7n s LEU 43 Cb -0.16 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2c7n s LEU 43 CO -0.09 0.25 -0.24 -0.63 0.23 0.00 0.00 176.35 175.86 2c7n s ILE 44 N -0.07 2.10 -0.11 -0.59 1.09 0.01 -0.41 121.20 123.24 2c7n s ILE 44 Ca 0.07 -1.04 -0.05 0.00 -1.10 0.00 0.00 60.65 58.52 2c7n s ILE 44 Cb -0.12 -1.77 0.05 0.00 -1.06 0.00 0.00 42.46 39.56 2c7n s ILE 44 CO 0.01 0.57 0.25 0.12 -0.10 0.00 0.00 174.94 175.79 2c7n s PHE 45 N -0.10 -0.34 -1.36 3.97 5.36 -0.37 -1.87 117.98 123.27 2c7n s PHE 45 Ca -0.05 0.80 -0.08 0.00 -0.96 0.00 0.00 56.93 56.64 2c7n s PHE 45 Cb -0.14 0.05 0.02 0.00 -0.34 0.00 0.00 43.02 42.61 2c7n s PHE 45 CO 0.04 -0.24 1.12 0.00 -1.46 0.00 0.00 175.22 174.69 2c7n n ALA 46 N 4.24 -1.43 -1.54 11.12 0.00 -1.26 -2.48 120.51 129.16 2c7n n ALA 46 Ca -0.25 0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 2c7n n ALA 46 Cb 0.53 -4.85 -0.03 0.00 0.00 0.00 0.00 19.45 15.10 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 -1.84 0.73 3.01 0.00 0.00 -1.26 -5.02 105.19 100.82 2c7n n GLY 47 Ca -0.04 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.28 0.50 0.03 1.61 1.02 -1.03 -5.13 119.74 113.45 2c7n s LYS 48 Ca 0.00 -0.48 -0.27 0.00 0.02 0.00 0.00 55.97 55.25 2c7n s LYS 48 Cb 0.00 -0.38 -0.05 0.00 -0.52 0.00 0.00 37.83 36.88 2c7n s LYS 48 CO 0.00 0.09 0.83 -0.65 -0.92 0.00 0.00 175.35 174.70 2c7n s GLN 49 N -0.84 4.54 0.08 1.68 -0.21 -1.26 -1.24 119.66 122.42 2c7n s GLN 49 Ca -0.03 1.18 -0.29 0.00 0.02 0.00 0.00 55.36 56.23 2c7n s GLN 49 Cb -0.06 -3.39 -0.05 0.00 1.00 0.00 0.00 33.01 30.50 2c7n s GLN 49 CO 0.00 0.18 0.93 -0.51 -2.12 0.00 0.00 175.29 173.77 2c7n s LEU 50 N 0.26 4.47 -0.19 2.90 1.43 0.46 -4.98 118.68 123.03 2c7n s LEU 50 Ca 0.42 1.71 -0.14 0.00 -1.03 0.00 0.00 54.13 55.09 2c7n s LEU 50 Cb -0.21 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 2c7n s LEU 50 CO 0.24 -0.08 0.31 -1.61 0.23 0.00 0.00 176.35 175.44 2c7n s GLU 51 N 0.14 4.19 0.20 1.70 0.41 -1.26 -4.73 118.70 119.35 2c7n s GLU 51 Ca 0.46 0.07 -0.17 0.00 -0.41 0.00 0.00 54.97 54.92 2c7n s GLU 51 Cb -0.22 -3.49 0.18 0.00 -1.78 0.00 0.00 34.13 28.82 2c7n s GLU 51 CO 0.28 0.10 1.60 -0.44 -0.49 0.00 0.00 175.26 176.31 2c7n h ASP 52 N 7.10 -0.90 0.00 -0.19 3.45 -1.95 0.12 116.42 124.05 2c7n h ASP 52 Ca -0.39 0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.29 2c7n h ASP 52 Cb 1.16 0.49 0.00 0.00 -0.56 0.00 0.00 39.33 40.43 2c7n h ASP 52 CO 0.72 -0.27 0.00 0.61 -1.57 0.00 0.00 179.24 178.74 2c7n n GLY 53 N -1.44 -0.86 3.95 2.75 0.00 -1.26 -2.40 105.19 105.93 2c7n n GLY 53 Ca 0.06 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 2c7n n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7n s ARG 54 N -2.00 2.76 0.37 1.61 1.81 0.42 -4.96 118.95 118.96 2c7n s ARG 54 Ca 0.06 -1.31 0.08 0.00 -1.72 0.00 0.00 55.73 52.84 2c7n s ARG 54 Cb 0.03 -2.62 -0.05 0.00 -0.45 0.00 0.00 34.95 31.86 2c7n s ARG 54 CO 0.04 -0.17 0.12 0.95 -0.68 0.00 0.00 175.30 175.57 2c7n s THR 55 N -2.36 2.67 0.20 0.02 -4.23 -1.26 -0.50 115.64 110.17 2c7n s THR 55 Ca 0.50 -1.77 -0.10 0.00 -1.18 0.00 0.00 61.69 59.14 2c7n s THR 55 Cb -0.07 -2.93 0.14 0.00 1.34 0.00 0.00 72.50 70.97 2c7n s THR 55 CO 0.31 -0.12 1.80 -0.07 -0.54 0.00 0.00 174.62 175.99 2c7n h LEU 56 N 1.58 0.94 -1.81 4.79 3.38 -0.95 -2.46 115.31 120.79 2c7n h LEU 56 Ca -0.43 -0.12 0.15 0.00 0.09 0.00 0.00 57.88 57.57 2c7n h LEU 56 Cb 1.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2c7n h LEU 56 CO 0.66 0.79 0.43 0.77 0.09 0.00 0.00 178.44 181.19 2c7n h SER 57 N 1.02 0.18 0.52 -0.43 4.64 -1.17 -1.80 113.55 116.51 2c7n h SER 57 Ca 0.26 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2c7n h SER 57 Cb 0.08 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2c7n h SER 57 CO -0.04 0.10 0.00 0.47 -0.87 0.00 0.00 176.83 176.49 2c7n n ASP 58 N -4.42 0.23 0.00 4.97 10.43 -0.92 -2.08 116.55 124.75 2c7n n ASP 58 Ca 0.12 0.56 0.00 0.00 2.57 0.00 0.00 54.79 58.04 2c7n n ASP 58 Cb 0.56 -0.61 0.00 0.00 1.84 0.00 0.00 41.12 42.91 2c7n n ASP 58 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2c7n n TYR 59 N -1.75 0.00 -2.39 1.24 4.01 -0.72 -5.00 117.16 112.54 2c7n n TYR 59 Ca 0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.64 2c7n n TYR 59 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.07 -4.04 -4.59 7.72 5.15 -0.88 -4.96 115.26 113.58 2c7n n ASN 60 Ca 0.00 -0.07 -0.43 0.00 -0.60 0.00 0.00 54.58 53.49 2c7n n ASN 60 Cb 0.00 -3.14 -0.02 0.00 -0.53 0.00 0.00 39.78 36.09 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 -2.72 3.92 0.35 -1.44 1.01 -0.95 -4.99 121.20 116.38 2c7n s ILE 61 Ca 0.06 0.91 0.03 0.00 0.00 0.00 0.00 60.65 61.65 2c7n s ILE 61 Cb -0.03 -4.32 0.03 0.00 0.01 0.00 0.00 42.46 38.16 2c7n s ILE 61 CO 0.07 -0.89 0.26 0.00 0.00 0.00 0.00 174.94 174.38 2c7n n GLN 62 N 8.17 0.98 -1.76 2.79 6.02 -1.26 -4.55 117.38 127.77 2c7n n GLN 62 Ca 0.15 -2.18 -0.41 0.00 -0.01 0.00 0.00 57.00 54.55 2c7n n GLN 62 Cb 0.48 0.23 -0.01 0.00 1.02 0.00 0.00 30.24 31.97 2c7n n GLN 62 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2c7n n LYS 63 N -1.32 2.68 -0.83 -1.09 2.85 -1.26 -2.30 118.16 116.89 2c7n n LYS 63 Ca -0.01 0.94 0.00 0.00 -1.05 0.00 0.00 58.31 58.19 2c7n n LYS 63 Cb 0.40 -2.69 0.00 0.00 -0.65 0.00 0.00 35.03 32.09 2c7n n LYS 63 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2c7n n GLU 64 N 1.04 0.00 -2.22 -1.58 4.07 -0.73 -5.00 120.64 116.22 2c7n n GLU 64 Ca 0.04 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.75 2c7n n GLU 64 Cb 0.38 -2.36 -0.02 0.00 -0.06 0.00 0.00 31.44 29.38 2c7n n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2c7n s SER 65 N -2.29 6.54 -0.11 4.31 0.01 -0.97 -4.79 113.70 116.40 2c7n s SER 65 Ca 0.00 2.47 0.01 0.00 1.31 0.00 0.00 55.95 59.74 2c7n s SER 65 Cb 0.00 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 2c7n s SER 65 CO 0.00 -0.67 -0.15 0.42 0.41 0.00 0.00 173.24 173.25 2c7n s THR 66 N -1.32 2.90 0.34 1.44 -4.23 -1.26 -1.11 115.64 112.40 2c7n s THR 66 Ca 0.55 -0.73 0.08 0.00 -1.18 0.00 0.00 61.69 60.41 2c7n s THR 66 Cb -0.34 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 2c7n s THR 66 CO 0.43 0.54 0.25 -0.76 -0.54 0.00 0.00 174.62 174.54 2c7n s LEU 67 N 0.16 3.47 0.13 4.79 1.02 0.30 -4.88 118.68 123.67 2c7n s LEU 67 Ca -0.08 -0.61 0.11 0.00 0.02 0.00 0.00 54.13 53.57 2c7n s LEU 67 Cb -0.15 -2.03 -0.04 0.00 0.02 0.00 0.00 46.19 43.98 2c7n s LEU 67 CO 0.05 -0.36 -0.26 -1.00 0.02 0.00 0.00 176.35 174.80 2c7n s HIS 68 N -2.36 2.32 -0.12 0.29 3.76 -0.78 -0.26 115.29 118.13 2c7n s HIS 68 Ca 0.40 -0.37 0.03 0.00 -0.15 0.00 0.00 55.06 54.97 2c7n s HIS 68 Cb -0.04 -1.25 0.00 0.00 1.11 0.00 0.00 32.58 32.41 2c7n s HIS 68 CO 0.25 0.36 -0.22 -1.17 -0.85 0.00 0.00 174.74 173.11 2c7n s LEU 69 N -2.12 2.15 -0.15 0.89 2.96 -0.65 -0.81 118.68 120.95 2c7n s LEU 69 Ca 0.15 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.45 2c7n s LEU 69 Cb -0.10 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2c7n s LEU 69 CO 0.07 0.12 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.49 2c7n s VAL 70 N 0.59 3.96 -0.37 1.68 1.01 0.54 -4.31 120.40 123.51 2c7n s VAL 70 Ca -0.12 -0.33 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 2c7n s VAL 70 Cb -0.17 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2c7n s VAL 70 CO 0.03 0.50 0.97 -0.76 0.00 0.00 0.00 175.10 175.84 2c7n s LEU 71 N 0.29 3.96 0.00 3.92 1.02 -1.26 -0.46 118.68 126.15 2c7n s LEU 71 Ca -0.03 0.65 0.00 0.00 0.02 0.00 0.00 54.13 54.77 2c7n s LEU 71 Cb -0.14 -3.33 0.00 0.00 0.02 0.00 0.00 46.19 42.74 2c7n s LEU 71 CO 0.03 -0.89 0.00 -1.14 0.02 0.00 0.00 176.35 174.36