#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng7 s GLY 2 N 0.00 -0.06 0.15 -5.12 0.00 -1.26 -5.03 107.32 96.00 1ng7 s GLY 2 Ca 0.00 0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.99 1ng7 s GLY 2 CO 0.00 0.20 1.34 -0.56 0.00 0.00 0.00 173.10 174.08 1ng7 h PRO 3 N 5.85 0.21 -0.05 2.90 0.13 -2.09 -3.40 132.00 135.55 1ng7 h PRO 3 Ca -0.25 -0.24 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 1ng7 h PRO 3 Cb 1.20 0.07 -0.18 0.00 0.13 0.00 0.00 31.00 32.23 1ng7 h PRO 3 CO 0.44 1.00 -0.38 -0.11 -0.23 0.00 0.00 178.00 178.71 1ng7 n LEU 4 N -3.63 -1.04 0.00 1.56 -0.00 -1.26 -4.93 117.00 107.70 1ng7 n LEU 4 Ca -0.04 -3.05 0.00 0.00 -0.00 0.00 0.00 56.01 52.92 1ng7 n LEU 4 Cb 0.84 0.12 0.00 0.00 -0.00 0.00 0.00 43.42 44.39 1ng7 n LEU 4 CO 0.49 1.60 0.00 1.67 -0.00 0.00 0.00 177.39 181.15 1ng7 n GLN 5 N -1.26 -0.59 0.00 1.96 7.27 -1.26 -4.85 117.38 118.64 1ng7 n GLN 5 Ca -0.16 0.15 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1ng7 n GLN 5 Cb 0.86 -3.83 0.00 0.00 2.41 0.00 0.00 30.24 29.68 1ng7 n GLN 5 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1ng7 n TYR 6 N -2.27 0.00 -3.97 3.69 9.36 -1.26 -4.75 117.16 117.96 1ng7 n TYR 6 Ca 0.00 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.96 1ng7 n TYR 6 Cb 0.15 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.84 1ng7 n TYR 6 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1ng7 n LYS 7 N 0.00 -3.37 -3.59 2.98 5.02 -1.26 -4.92 118.16 113.02 1ng7 n LYS 7 Ca 0.00 0.41 -0.41 0.00 -2.02 0.00 0.00 58.31 56.29 1ng7 n LYS 7 Cb 0.00 -4.62 -0.11 0.00 -0.02 0.00 0.00 35.03 30.28 1ng7 n LYS 7 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ng7 s ASP 8 N -4.24 5.75 -0.12 4.39 -1.08 -1.26 -5.04 116.67 115.07 1ng7 s ASP 8 Ca 0.09 -1.04 -0.30 0.00 -0.52 0.00 0.00 52.55 50.78 1ng7 s ASP 8 Cb -0.05 -2.03 0.10 0.00 -1.46 0.00 0.00 42.92 39.48 1ng7 s ASP 8 CO 0.89 -0.41 0.83 -1.48 0.52 0.00 0.00 175.17 175.52 1ng7 s LEU 9 N 1.55 -0.54 0.00 -1.34 2.34 -1.26 -5.13 118.68 114.31 1ng7 s LEU 9 Ca 0.02 0.65 0.00 0.00 0.06 0.00 0.00 54.13 54.86 1ng7 s LEU 9 Cb -0.20 2.23 0.00 0.00 -0.56 0.00 0.00 46.19 47.66 1ng7 s LEU 9 CO 0.07 -0.46 0.00 1.17 -1.06 0.00 0.00 176.35 176.07 1ng7 n LYS 10 N 1.02 0.00 -2.49 1.48 4.81 -1.26 -4.77 118.16 116.95 1ng7 n LYS 10 Ca -0.15 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.16 1ng7 n LYS 10 Cb 0.57 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.60 1ng7 n LYS 10 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1ng7 n ILE 11 N 0.00 -0.02 0.00 3.15 -5.35 -1.26 -4.43 119.36 111.45 1ng7 n ILE 11 Ca 0.00 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1ng7 n ILE 11 Cb 0.00 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 1ng7 n ILE 11 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ng7 n ASP 12 N -0.24 -0.00 0.00 7.28 2.03 -1.26 -5.14 116.55 119.21 1ng7 n ASP 12 Ca 0.03 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1ng7 n ASP 12 Cb 0.14 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1ng7 n ASP 12 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ng7 n ILE 13 N -2.52 0.00 -2.76 5.18 -5.35 -1.26 -4.94 119.36 107.71 1ng7 n ILE 13 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 1ng7 n ILE 13 Cb 0.00 0.00 0.04 0.00 -1.74 0.00 0.00 39.64 37.94 1ng7 n ILE 13 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1ng7 n LYS 14 N 0.00 -3.34 -4.06 6.28 3.00 -1.26 -5.03 118.16 113.76 1ng7 n LYS 14 Ca 0.00 0.41 -0.33 0.00 -0.00 0.00 0.00 58.31 58.39 1ng7 n LYS 14 Cb 0.00 -4.13 -0.15 0.00 0.00 0.00 0.00 35.03 30.75 1ng7 n LYS 14 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1ng7 s THR 15 N -3.17 2.26 0.00 3.15 -4.23 -1.25 -4.77 115.64 107.63 1ng7 s THR 15 Ca 0.06 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1ng7 s THR 15 Cb -0.02 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1ng7 s THR 15 CO 0.35 0.04 0.00 -1.20 -0.54 0.00 0.00 174.62 173.28 1ng7 n SER 16 N 4.48 0.00 -2.27 3.99 7.64 0.58 -4.82 113.62 123.23 1ng7 n SER 16 Ca -0.15 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.43 1ng7 n SER 16 Cb 0.43 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.68 1ng7 n SER 16 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1ng7 n PRO 17 N 0.00 3.18 0.25 1.43 -0.04 0.70 -4.68 135.00 135.84 1ng7 n PRO 17 Ca 0.00 -3.82 0.10 0.00 -0.04 0.00 0.00 63.50 59.74 1ng7 n PRO 17 Cb 0.00 -2.28 0.67 0.00 -0.04 0.00 0.00 33.50 31.85 1ng7 n PRO 17 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1ng7 h PRO 18 N 2.24 0.00 -4.22 0.54 0.13 -1.90 -3.17 132.00 125.61 1ng7 h PRO 18 Ca 0.47 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.88 1ng7 h PRO 18 Cb 1.06 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.12 1ng7 h PRO 18 CO 1.14 0.11 2.72 -0.35 -0.23 0.00 0.00 178.00 181.39 1ng7 n PRO 19 N -4.02 3.07 -0.10 1.56 -0.04 -1.26 -4.85 135.00 129.36 1ng7 n PRO 19 Ca -0.02 -2.93 0.00 0.00 -0.04 0.00 0.00 63.50 60.51 1ng7 n PRO 19 Cb 0.20 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.41 1ng7 n PRO 19 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ng7 n GLU 20 N 6.02 0.00 0.06 0.54 0.28 -1.20 -4.31 120.64 122.02 1ng7 n GLU 20 Ca 0.49 -0.18 -0.09 0.00 -0.16 0.00 0.00 57.16 57.22 1ng7 n GLU 20 Cb 0.40 -1.43 -0.13 0.00 1.43 0.00 0.00 31.44 31.72 1ng7 n GLU 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ng7 h ILE 22 N 0.01 0.77 0.05 0.00 1.08 -1.96 -2.64 117.51 114.82 1ng7 h ILE 22 Ca -0.07 -1.56 -0.00 0.00 -0.39 0.00 0.00 64.86 62.85 1ng7 h ILE 22 Cb 1.83 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 37.02 1ng7 h ILE 22 CO 0.14 0.26 -0.02 -0.55 -0.69 0.00 0.00 178.15 177.28 1ng7 h ASN 23 N -1.00 -0.06 -0.10 1.72 -1.07 -1.91 3.33 115.58 116.50 1ng7 h ASN 23 Ca -0.00 -0.17 0.03 0.00 0.07 0.00 0.00 56.30 56.23 1ng7 h ASN 23 Cb 0.43 0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.69 1ng7 h ASN 23 CO 0.00 0.13 0.29 -0.78 0.07 0.00 0.00 177.43 177.14 1ng7 h ASP 24 N -0.25 0.00 0.00 6.14 1.82 -1.53 1.45 116.42 124.05 1ng7 h ASP 24 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1ng7 h ASP 24 Cb 0.22 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.23 1ng7 h ASP 24 CO 0.01 0.00 -0.24 0.25 -1.61 0.00 0.00 179.24 177.65 1ng7 h LEU 25 N 0.00 0.00 0.00 2.28 5.85 -0.43 -3.38 115.31 119.63 1ng7 h LEU 25 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1ng7 h LEU 25 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1ng7 h LEU 25 CO -0.00 0.52 0.00 -0.11 -0.34 0.00 0.00 178.44 178.51 1ng7 n LEU 26 N -4.17 0.00 0.00 2.25 7.94 1.08 -2.21 117.00 121.90 1ng7 n LEU 26 Ca -0.03 0.43 0.06 0.00 -1.11 0.00 0.00 56.01 55.36 1ng7 n LEU 26 Cb 0.13 -0.43 0.30 0.00 0.53 0.00 0.00 43.42 43.95 1ng7 n LEU 26 CO 0.05 -0.15 0.67 0.00 -1.11 0.00 0.00 177.39 176.85 1ng7 n GLN 27 N -1.43 0.12 -0.00 1.96 1.13 0.49 -2.80 117.38 116.85 1ng7 n GLN 27 Ca 0.06 0.21 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 1ng7 n GLN 27 Cb 0.20 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.05 1ng7 n GLN 27 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ng7 n ALA 28 N -1.36 2.02 -0.37 -1.58 0.00 -0.94 -4.69 120.51 113.58 1ng7 n ALA 28 Ca 0.05 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.57 1ng7 n ALA 28 Cb 0.12 -0.01 0.26 0.00 0.00 0.00 0.00 19.45 19.81 1ng7 n ALA 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1ng7 n VAL 29 N -1.46 1.21 -3.04 0.00 3.14 -1.12 -5.02 118.33 112.04 1ng7 n VAL 29 Ca -0.00 -1.09 -0.00 0.00 -2.96 0.00 0.00 64.34 60.29 1ng7 n VAL 29 Cb 0.01 0.39 -0.00 0.00 -1.06 0.00 0.00 33.84 33.18 1ng7 n VAL 29 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1ng7 n ASP 30 N 0.97 -6.72 -2.72 6.55 9.92 -1.13 -4.96 116.55 118.45 1ng7 n ASP 30 Ca 0.19 0.76 -0.07 0.00 -0.53 0.00 0.00 54.79 55.14 1ng7 n ASP 30 Cb 0.60 -2.61 0.08 0.00 -0.64 0.00 0.00 41.12 38.55 1ng7 n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1ng7 n SER 31 N 1.35 -2.20 0.30 -2.24 2.88 -1.26 -4.96 113.62 107.49 1ng7 n SER 31 Ca -0.02 -2.98 0.10 0.00 -1.33 0.00 0.00 58.87 54.63 1ng7 n SER 31 Cb 0.33 1.59 0.44 0.00 -0.75 0.00 0.00 64.21 65.82 1ng7 n SER 31 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ng7 h GLN 32 N 3.24 0.00 -0.06 -1.46 4.15 -1.93 1.15 115.11 120.20 1ng7 h GLN 32 Ca -0.17 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.21 1ng7 h GLN 32 Cb 1.11 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 1ng7 h GLN 32 CO 0.13 0.00 -0.13 0.93 -1.93 0.00 0.00 178.83 177.83 1ng7 h GLU 33 N 0.00 0.09 0.09 1.69 5.08 -1.95 3.30 114.58 122.88 1ng7 h GLU 33 Ca 0.03 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.11 1ng7 h GLU 33 Cb 1.37 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.63 1ng7 h GLU 33 CO -0.00 0.23 -1.10 0.28 -1.00 0.00 0.00 179.01 177.43 1ng7 h VAL 34 N 0.09 1.32 0.02 3.13 2.07 0.96 -0.47 116.25 123.37 1ng7 h VAL 34 Ca 0.02 -2.38 -0.17 0.00 0.82 0.00 0.00 66.70 64.99 1ng7 h VAL 34 Cb 0.29 2.67 0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1ng7 h VAL 34 CO 0.02 0.72 -0.66 0.03 0.02 0.00 0.00 177.57 177.70 1ng7 h ARG 35 N 0.19 0.42 -0.28 1.57 3.08 -1.39 1.24 114.38 119.21 1ng7 h ARG 35 Ca -0.16 -0.47 0.08 0.00 0.07 0.00 0.00 59.98 59.50 1ng7 h ARG 35 Cb 1.78 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.96 1ng7 h ARG 35 CO 0.21 1.14 0.23 0.22 -1.07 0.00 0.00 179.97 180.70 1ng7 h ASP 36 N -0.09 0.00 0.00 7.04 1.82 0.60 0.95 116.42 126.74 1ng7 h ASP 36 Ca -0.09 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1ng7 h ASP 36 Cb 1.38 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.39 1ng7 h ASP 36 CO 0.13 0.00 -0.00 0.22 -1.61 0.00 0.00 179.24 177.98 1ng7 h TYR 37 N 0.00 -0.01 -0.49 0.28 5.03 -0.72 -1.86 116.97 119.22 1ng7 h TYR 37 Ca 0.13 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.54 1ng7 h TYR 37 Cb 0.60 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 38.79 1ng7 h TYR 37 CO 0.00 0.83 -0.03 0.00 -1.32 0.00 0.00 178.16 177.64 1ng7 n GLU 39 N -5.26 0.03 0.04 0.00 -0.00 0.30 0.00 120.64 115.76 1ng7 n GLU 39 Ca 0.05 0.14 -0.16 0.00 -0.00 0.00 0.00 57.16 57.19 1ng7 n GLU 39 Cb 0.26 -1.50 -0.14 0.00 -0.00 0.00 0.00 31.44 30.06 1ng7 n GLU 39 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1ng7 h LYS 40 N 0.00 0.20 0.62 3.44 3.64 0.32 -3.34 116.57 121.45 1ng7 h LYS 40 Ca 0.00 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1ng7 h LYS 40 Cb 0.34 0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1ng7 h LYS 40 CO 0.00 1.01 -0.30 0.87 -2.27 0.00 0.00 179.45 178.76 1ng7 h LYS 41 N 0.05 -0.81 0.00 1.90 1.79 0.46 -3.48 116.57 116.48 1ng7 h LYS 41 Ca -0.28 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1ng7 h LYS 41 Cb 2.01 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.85 1ng7 h LYS 41 CO 0.13 -0.49 0.00 0.41 -1.08 0.00 0.00 179.45 178.42 1ng7 n GLY 42 N -0.67 -0.11 0.86 3.86 0.00 0.10 -5.04 105.19 104.19 1ng7 n GLY 42 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1ng7 n GLY 42 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ng7 n TRP 43 N 0.00 0.00 -0.73 1.61 7.02 -0.79 -0.31 117.44 124.24 1ng7 n TRP 43 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1ng7 n TRP 43 Cb 0.00 0.06 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 1ng7 n TRP 43 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1ng7 n ILE 44 N -2.76 0.00 -0.93 -0.99 5.41 -1.24 0.25 119.36 119.09 1ng7 n ILE 44 Ca 0.00 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.55 1ng7 n ILE 44 Cb 0.42 -0.09 -0.12 0.00 -0.71 0.00 0.00 39.64 39.14 1ng7 n ILE 44 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1ng7 n VAL 45 N -2.73 0.00 -3.78 1.39 0.24 -1.26 -4.81 118.33 107.38 1ng7 n VAL 45 Ca 0.00 -0.14 -0.13 0.00 -2.04 0.00 0.00 64.34 62.03 1ng7 n VAL 45 Cb 0.00 -0.17 -0.10 0.00 -1.47 0.00 0.00 33.84 32.10 1ng7 n VAL 45 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ng7 s ASN 46 N 3.07 -0.23 -0.15 -1.34 2.47 -1.26 -4.85 114.94 112.65 1ng7 s ASN 46 Ca 0.84 0.32 -0.29 0.00 0.42 0.00 0.00 52.86 54.14 1ng7 s ASN 46 Cb -0.67 0.46 -0.03 0.00 -1.45 0.00 0.00 41.25 39.56 1ng7 s ASN 46 CO 0.33 -0.27 1.44 -0.51 -3.72 0.00 0.00 177.10 174.37 1ng7 s ILE 47 N -0.60 3.96 0.00 -5.21 1.10 -1.26 -4.94 121.20 114.25 1ng7 s ILE 47 Ca -0.07 1.15 0.00 0.00 -0.51 0.00 0.00 60.65 61.22 1ng7 s ILE 47 Cb -0.04 -3.79 0.00 0.00 0.15 0.00 0.00 42.46 38.78 1ng7 s ILE 47 CO 0.02 -0.16 0.00 0.41 -2.11 0.00 0.00 174.94 173.10 1ng7 n THR 48 N 5.61 0.00 0.00 4.00 -1.04 -1.26 -5.12 114.28 116.47 1ng7 n THR 48 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1ng7 n THR 48 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 1ng7 n THR 48 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ng7 n SER 49 N 0.00 0.00 -3.61 8.00 2.88 -1.26 -5.10 113.62 114.53 1ng7 n SER 49 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 1ng7 n SER 49 Cb 0.00 0.34 -0.16 0.00 -0.75 0.00 0.00 64.21 63.64 1ng7 n SER 49 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1ng7 s GLN 50 N -0.81 0.15 -0.64 -1.46 -0.44 -1.26 -5.07 119.66 110.14 1ng7 s GLN 50 Ca 0.00 -0.23 0.05 0.00 -2.50 0.00 0.00 55.36 52.68 1ng7 s GLN 50 Cb 0.00 -1.70 0.16 0.00 -1.64 0.00 0.00 33.01 29.83 1ng7 s GLN 50 CO 0.00 -0.75 0.43 0.08 0.50 0.00 0.00 175.29 175.55 1ng7 s VAL 51 N 2.10 2.56 -0.14 1.34 1.01 -1.26 -5.07 120.40 120.94 1ng7 s VAL 51 Ca 0.03 -3.91 -0.29 0.00 0.00 0.00 0.00 61.98 57.81 1ng7 s VAL 51 Cb -0.16 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1ng7 s VAL 51 CO -0.16 -0.99 1.95 -1.10 0.00 0.00 0.00 175.10 174.81 1ng7 s GLN 52 N -1.06 3.65 0.36 2.72 -0.21 -1.26 -4.96 119.66 118.90 1ng7 s GLN 52 Ca 0.24 2.09 0.03 0.00 0.02 0.00 0.00 55.36 57.74 1ng7 s GLN 52 Cb -0.08 -4.20 -0.04 0.00 1.00 0.00 0.00 33.01 29.68 1ng7 s GLN 52 CO -0.14 -1.50 0.10 0.95 -2.12 0.00 0.00 175.29 172.58 1ng7 s THR 53 N 6.14 0.84 -0.30 -0.19 -4.23 -1.26 -5.14 115.64 111.50 1ng7 s THR 53 Ca 0.88 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1ng7 s THR 53 Cb -0.33 -2.55 0.19 0.00 1.34 0.00 0.00 72.50 71.14 1ng7 s THR 53 CO 0.35 0.00 0.72 -1.83 -0.54 0.00 0.00 174.62 173.33 1ng7 s GLU 54 N -3.82 0.46 -0.19 3.99 -1.05 -1.26 -5.06 118.70 111.76 1ng7 s GLU 54 Ca 0.30 0.66 -0.16 0.00 -0.15 0.00 0.00 54.97 55.62 1ng7 s GLU 54 Cb 0.06 0.35 -0.07 0.00 -0.44 0.00 0.00 34.13 34.02 1ng7 s GLU 54 CO 0.15 -0.64 -0.29 0.54 0.95 0.00 0.00 175.26 175.97 1ng7 n ARG 55 N 5.40 0.53 -2.52 -4.83 1.74 -1.26 -4.87 116.66 110.85 1ng7 n ARG 55 Ca 0.01 0.30 -0.43 0.00 -0.77 0.00 0.00 57.85 56.95 1ng7 n ARG 55 Cb 0.53 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 1ng7 n ARG 55 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1ng7 s ASN 56 N -6.20 6.83 -0.63 0.55 -0.87 -1.26 -4.91 114.94 108.45 1ng7 s ASN 56 Ca -0.28 1.20 -0.02 0.00 -1.57 0.00 0.00 52.86 52.19 1ng7 s ASN 56 Cb 0.06 -2.54 0.32 0.00 -0.02 0.00 0.00 41.25 39.07 1ng7 s ASN 56 CO 0.41 -0.94 2.14 -0.38 -2.57 0.00 0.00 177.10 175.76 1ng7 n ILE 57 N 5.93 3.43 0.00 0.60 5.41 -1.26 -4.51 119.36 128.97 1ng7 n ILE 57 Ca 0.13 -3.12 0.00 0.00 1.00 0.00 0.00 62.75 60.76 1ng7 n ILE 57 Cb 0.47 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 1ng7 n ILE 57 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1ng7 n ASN 58 N -0.32 0.00 -2.29 4.38 4.13 -1.26 -4.98 115.26 114.92 1ng7 n ASN 58 Ca 0.53 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.63 1ng7 n ASN 58 Cb 0.50 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.61 1ng7 n ASN 58 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1ng7 n ARG 59 N 0.00 2.11 -0.51 3.52 0.63 -1.26 -5.28 116.66 115.87 1ng7 n ARG 59 Ca 0.00 -1.12 0.00 0.00 -0.92 0.00 0.00 57.85 55.81 1ng7 n ARG 59 Cb 0.00 -2.10 0.00 0.00 0.45 0.00 0.00 32.46 30.81 1ng7 n ARG 59 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12