#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ng7 n GLY 2 N 0.00 4.01 0.18 3.03 0.00 -1.26 -4.97 105.19 106.18 1ng7 n GLY 2 Ca 0.00 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 1ng7 n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ng7 h PRO 3 N 0.00 0.62 0.00 1.61 0.13 -2.11 -3.48 132.00 128.76 1ng7 h PRO 3 Ca 0.00 -0.58 -0.04 0.00 -0.87 0.00 0.00 66.00 64.51 1ng7 h PRO 3 Cb 0.00 0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.26 1ng7 h PRO 3 CO 0.00 1.19 -0.01 -0.11 -0.23 0.00 0.00 178.00 178.84 1ng7 n LEU 4 N -4.05 0.00 -0.10 1.56 7.94 -1.26 -4.97 117.00 116.11 1ng7 n LEU 4 Ca -0.09 -0.52 0.26 0.00 -1.11 0.00 0.00 56.01 54.55 1ng7 n LEU 4 Cb 0.73 0.51 0.60 0.00 0.53 0.00 0.00 43.42 45.79 1ng7 n LEU 4 CO 0.51 -0.13 1.23 -0.61 -1.11 0.00 0.00 177.39 177.28 1ng7 h GLN 5 N 0.00 0.00 -6.11 1.96 4.15 -1.99 -3.45 115.11 109.66 1ng7 h GLN 5 Ca -0.05 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.17 1ng7 h GLN 5 Cb 0.22 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.92 1ng7 h GLN 5 CO 0.07 0.00 -1.00 0.98 -1.93 0.00 0.00 178.83 176.95 1ng7 n TYR 6 N -3.50 -2.46 -2.71 3.99 4.19 -1.26 -4.97 117.16 110.45 1ng7 n TYR 6 Ca 0.17 1.03 -0.07 0.00 3.31 0.00 0.00 57.90 62.34 1ng7 n TYR 6 Cb 1.13 -2.33 0.09 0.00 0.49 0.00 0.00 39.34 38.72 1ng7 n TYR 6 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 1ng7 n LYS 7 N 0.17 0.87 -3.31 2.98 4.76 -1.26 -5.04 118.16 117.33 1ng7 n LYS 7 Ca -0.02 -1.62 -0.26 0.00 -2.87 0.00 0.00 58.31 53.54 1ng7 n LYS 7 Cb 0.54 -0.55 -0.07 0.00 -1.84 0.00 0.00 35.03 33.10 1ng7 n LYS 7 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1ng7 n ASP 8 N 0.05 3.18 0.00 4.39 8.00 -1.26 -5.03 116.55 125.89 1ng7 n ASP 8 Ca -0.01 -3.34 0.00 0.00 0.71 0.00 0.00 54.79 52.15 1ng7 n ASP 8 Cb 0.74 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1ng7 n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ng7 n LEU 9 N 0.77 0.00 0.00 0.64 -0.00 -1.26 -5.16 117.00 111.99 1ng7 n LEU 9 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 1ng7 n LEU 9 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1ng7 n LEU 9 CO 0.36 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 178.92 1ng7 n LYS 10 N 0.00 0.00 -1.86 1.47 3.00 -1.26 -4.82 118.16 114.68 1ng7 n LYS 10 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1ng7 n LYS 10 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ng7 n LYS 10 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1ng7 n ILE 11 N -0.48 -0.03 -2.14 3.15 -5.35 -1.26 -4.86 119.36 108.40 1ng7 n ILE 11 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1ng7 n ILE 11 Cb 0.00 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 1ng7 n ILE 11 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ng7 n ASP 12 N -0.49 0.00 -4.75 7.28 8.00 -1.26 -5.04 116.55 120.29 1ng7 n ASP 12 Ca -0.01 -0.98 -0.40 0.00 0.71 0.00 0.00 54.79 54.11 1ng7 n ASP 12 Cb 0.31 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 1ng7 n ASP 12 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ng7 s ILE 13 N 0.19 4.03 -0.36 0.53 -1.09 -1.26 -4.97 121.20 118.27 1ng7 s ILE 13 Ca 0.00 1.99 0.06 0.00 -2.23 0.00 0.00 60.65 60.47 1ng7 s ILE 13 Cb 0.00 -4.27 0.45 0.00 -1.58 0.00 0.00 42.46 37.06 1ng7 s ILE 13 CO 0.00 0.45 1.24 1.17 -1.23 0.00 0.00 174.94 176.57 1ng7 n LYS 14 N 1.63 3.50 -3.41 2.79 3.00 -1.26 -4.95 118.16 119.46 1ng7 n LYS 14 Ca -0.01 -4.19 -0.08 0.00 -0.00 0.00 0.00 58.31 54.03 1ng7 n LYS 14 Cb 0.47 -2.27 -0.08 0.00 0.00 0.00 0.00 35.03 33.15 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 -4.85 -0.63 0.00 3.15 -4.23 -1.25 -4.82 115.64 103.01 1ng7 s THR 15 Ca 0.51 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1ng7 s THR 15 Cb 0.41 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 73.47 1ng7 s THR 15 CO -0.03 -0.07 0.00 -1.20 -0.54 0.00 0.00 174.62 172.78 1ng7 n SER 16 N 5.37 0.00 -2.24 3.99 7.64 0.60 -4.82 113.62 124.17 1ng7 n SER 16 Ca -0.05 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.54 1ng7 n SER 16 Cb 0.50 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.27 1.43 -0.04 0.56 -4.70 135.00 135.70 1ng7 n PRO 17 Ca 0.00 -3.81 0.11 0.00 -0.04 0.00 0.00 63.50 59.76 1ng7 n PRO 17 Cb 0.00 -2.28 0.73 0.00 -0.04 0.00 0.00 33.50 31.91 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 2.20 0.00 -4.74 0.54 0.13 -1.90 -3.19 132.00 125.03 1ng7 h PRO 18 Ca 0.47 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.89 1ng7 h PRO 18 Cb 1.10 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.13 1ng7 h PRO 18 CO 1.14 0.05 2.31 -0.35 -0.23 0.00 0.00 178.00 180.92 1ng7 n PRO 19 N -4.12 3.19 -0.05 1.56 -0.04 -1.26 -4.86 135.00 129.42 1ng7 n PRO 19 Ca -0.03 -3.22 0.00 0.00 -0.04 0.00 0.00 63.50 60.21 1ng7 n PRO 19 Cb 0.14 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.33 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 6.52 0.00 0.06 0.54 0.28 -1.21 -4.29 120.64 122.55 1ng7 n GLU 20 Ca 0.46 -0.20 -0.09 0.00 -0.16 0.00 0.00 57.16 57.17 1ng7 n GLU 20 Cb 0.42 -1.55 -0.13 0.00 1.43 0.00 0.00 31.44 31.61 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 0.83 -0.03 0.00 1.08 -1.96 -2.62 117.51 114.83 1ng7 h ILE 22 Ca -0.06 -1.63 -0.00 0.00 -0.39 0.00 0.00 64.86 62.78 1ng7 h ILE 22 Cb 1.83 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 37.16 1ng7 h ILE 22 CO 0.14 0.28 0.01 -0.55 -0.69 0.00 0.00 178.15 177.34 1ng7 h ASN 23 N -1.00 0.04 -0.04 1.72 -1.07 -1.91 3.27 115.58 116.59 1ng7 h ASN 23 Ca -0.00 -0.22 0.01 0.00 0.07 0.00 0.00 56.30 56.16 1ng7 h ASN 23 Cb 0.47 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.71 1ng7 h ASN 23 CO -0.00 0.26 0.14 -0.78 0.07 0.00 0.00 177.43 177.12 1ng7 h ASP 24 N -0.17 0.00 0.00 6.14 1.82 -1.56 2.10 116.42 124.75 1ng7 h ASP 24 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1ng7 h ASP 24 Cb 0.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.24 1ng7 h ASP 24 CO 0.00 0.00 -0.15 0.25 -1.61 0.00 0.00 179.24 177.73 1ng7 h LEU 25 N 0.00 0.00 0.00 2.28 5.85 -0.56 -3.36 115.31 119.52 1ng7 h LEU 25 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1ng7 h LEU 25 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1ng7 h LEU 25 CO -0.00 0.42 0.00 -0.11 -0.34 0.00 0.00 178.44 178.41 1ng7 n LEU 26 N -3.91 0.00 0.00 2.25 7.94 1.07 -1.98 117.00 122.37 1ng7 n LEU 26 Ca -0.02 0.16 0.07 0.00 -1.11 0.00 0.00 56.01 55.11 1ng7 n LEU 26 Cb 0.08 -0.16 0.37 0.00 0.53 0.00 0.00 43.42 44.24 1ng7 n LEU 26 CO 0.03 -0.07 0.72 0.00 -1.11 0.00 0.00 177.39 176.97 1ng7 n GLN 27 N -1.16 0.15 0.00 1.96 1.13 0.70 -3.12 117.38 117.04 1ng7 n GLN 27 Ca 0.11 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 1ng7 n GLN 27 Cb 0.11 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.96 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 -1.35 1.17 -0.33 -1.58 0.00 -0.84 -4.76 120.51 112.82 1ng7 n ALA 28 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.58 1ng7 n ALA 28 Cb 0.14 0.00 0.22 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 -0.67 1.19 -3.05 0.00 3.14 -1.18 -5.03 118.33 112.73 1ng7 n VAL 29 Ca 0.00 -1.10 -0.00 0.00 -2.96 0.00 0.00 64.34 60.28 1ng7 n VAL 29 Cb 0.00 0.40 -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 0.72 -6.66 -2.72 6.55 8.00 -1.19 -4.96 116.55 116.29 1ng7 n ASP 30 Ca 0.16 0.76 -0.07 0.00 0.71 0.00 0.00 54.79 56.35 1ng7 n ASP 30 Cb 0.55 -2.50 0.08 0.00 -0.02 0.00 0.00 41.12 39.23 1ng7 n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ng7 n SER 31 N 1.44 -2.22 0.30 -2.24 2.88 -1.26 -4.96 113.62 107.56 1ng7 n SER 31 Ca -0.03 -2.96 0.10 0.00 -1.33 0.00 0.00 58.87 54.66 1ng7 n SER 31 Cb 0.33 1.57 0.49 0.00 -0.75 0.00 0.00 64.21 65.85 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 3.29 0.00 0.00 -1.46 4.15 -1.92 1.29 115.11 120.46 1ng7 h GLN 32 Ca -0.17 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.18 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 -0.33 0.93 -1.93 0.00 0.00 178.83 177.63 1ng7 h GLU 33 N 0.00 0.00 0.14 1.69 5.08 -1.95 2.62 114.58 122.16 1ng7 h GLU 33 Ca 0.03 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.09 1ng7 h GLU 33 Cb 1.29 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.56 1ng7 h GLU 33 CO -0.00 0.33 -1.27 0.28 -1.00 0.00 0.00 179.01 177.35 1ng7 h VAL 34 N 0.00 1.33 0.07 3.13 2.07 0.13 -0.78 116.25 122.19 1ng7 h VAL 34 Ca -0.00 -2.62 -0.15 0.00 0.82 0.00 0.00 66.70 64.75 1ng7 h VAL 34 Cb 0.65 2.78 0.02 0.00 -1.52 0.00 0.00 31.29 33.22 1ng7 h VAL 34 CO 0.04 0.79 -0.63 0.03 0.02 0.00 0.00 177.57 177.82 1ng7 h ARG 35 N 0.21 0.31 -0.42 1.57 3.08 -1.35 0.79 114.38 118.56 1ng7 h ARG 35 Ca -0.18 -0.42 0.12 0.00 0.07 0.00 0.00 59.98 59.57 1ng7 h ARG 35 Cb 1.95 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 32.12 1ng7 h ARG 35 CO 0.23 1.14 0.37 0.22 -1.07 0.00 0.00 179.97 180.87 1ng7 h ASP 36 N -0.33 0.00 0.00 7.04 1.82 0.45 0.78 116.42 126.18 1ng7 h ASP 36 Ca -0.10 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1ng7 h ASP 36 Cb 1.41 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.42 1ng7 h ASP 36 CO 0.12 0.00 -0.00 0.22 -1.61 0.00 0.00 179.24 177.97 1ng7 h TYR 37 N 0.00 -0.00 -0.49 0.28 5.03 -0.83 -1.84 116.97 119.12 1ng7 h TYR 37 Ca 0.20 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.61 1ng7 h TYR 37 Cb 0.94 0.00 -0.09 0.00 1.55 0.00 0.00 36.73 39.13 1ng7 h TYR 37 CO 0.00 0.75 -0.11 0.00 -1.32 0.00 0.00 178.16 177.48 1ng7 n GLU 39 N -5.34 0.01 0.02 0.00 -0.00 0.23 -0.04 120.64 115.52 1ng7 n GLU 39 Ca 0.04 0.15 -0.11 0.00 -0.00 0.00 0.00 57.16 57.24 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 0.09 0.45 3.44 3.64 0.35 -3.34 116.57 121.20 1ng7 h LYS 40 Ca 0.00 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1ng7 h LYS 40 Cb 0.34 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1ng7 h LYS 40 CO 0.00 0.83 -0.22 0.87 -2.27 0.00 0.00 179.45 178.66 1ng7 h LYS 41 N 0.02 -0.59 0.00 1.90 1.79 0.46 -3.48 116.57 116.68 1ng7 h LYS 41 Ca -0.22 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 1ng7 h LYS 41 Cb 1.96 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.75 1ng7 h LYS 41 CO 0.11 -0.31 0.00 0.41 -1.08 0.00 0.00 179.45 178.58 1ng7 n GLY 42 N -0.04 -0.13 1.00 3.86 0.00 0.94 -5.04 105.19 105.77 1ng7 n GLY 42 Ca -0.09 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.87 1.61 7.02 -0.90 -0.29 117.44 124.01 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 0.09 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 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 -2.79 0.00 -0.64 -0.99 5.41 -1.25 0.21 119.36 119.31 1ng7 n ILE 44 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 1ng7 n ILE 44 Cb 0.40 -0.15 -0.07 0.00 -0.71 0.00 0.00 39.64 39.11 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 -2.87 0.00 -3.61 1.39 0.24 -1.26 -4.80 118.33 107.42 1ng7 n VAL 45 Ca 0.00 -0.03 -0.03 0.00 -2.04 0.00 0.00 64.34 62.24 1ng7 n VAL 45 Cb 0.00 -0.18 -0.06 0.00 -1.47 0.00 0.00 33.84 32.13 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 3.27 -0.70 -0.14 -1.34 2.47 -1.26 -4.89 114.94 112.35 1ng7 s ASN 46 Ca 0.58 1.08 0.18 0.00 0.42 0.00 0.00 52.86 55.13 1ng7 s ASN 46 Cb -0.51 1.43 0.33 0.00 -1.45 0.00 0.00 41.25 41.04 1ng7 s ASN 46 CO 0.21 -0.17 1.19 0.00 -3.72 0.00 0.00 177.10 174.62 1ng7 n ILE 47 N 4.22 1.96 -0.24 -5.21 3.06 -1.26 -4.59 119.36 117.30 1ng7 n ILE 47 Ca -0.17 -2.27 0.07 0.00 -2.50 0.00 0.00 62.75 57.88 1ng7 n ILE 47 Cb 0.56 -0.24 0.20 0.00 0.54 0.00 0.00 39.64 40.71 1ng7 n ILE 47 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1ng7 n THR 48 N -1.32 1.02 -0.15 9.51 -1.04 -1.26 -4.36 114.28 116.68 1ng7 n THR 48 Ca 0.17 -1.01 0.05 0.00 -2.04 0.00 0.00 64.05 61.22 1ng7 n THR 48 Cb 0.67 0.49 0.14 0.00 -1.82 0.00 0.00 70.33 69.82 1ng7 n THR 48 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ng7 n SER 49 N 0.83 2.85 -0.22 8.00 7.64 -1.26 -4.99 113.62 126.46 1ng7 n SER 49 Ca 0.15 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1ng7 n SER 49 Cb 0.49 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1ng7 n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ng7 n GLN 50 N 0.47 3.78 0.00 1.43 10.64 -1.26 -5.00 117.38 127.44 1ng7 n GLN 50 Ca 0.11 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.28 1ng7 n GLN 50 Cb 0.41 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.79 1ng7 n GLN 50 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1ng7 n VAL 51 N 0.00 0.00 -2.71 -0.39 3.14 -1.26 -4.81 118.33 112.31 1ng7 n VAL 51 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 1ng7 n VAL 51 Cb 0.00 0.00 0.08 0.00 -1.06 0.00 0.00 33.84 32.86 1ng7 n VAL 51 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ng7 n GLN 52 N -0.11 0.52 -2.21 1.45 10.64 -1.26 -5.16 117.38 121.26 1ng7 n GLN 52 Ca 0.00 -1.28 0.00 0.00 -1.83 0.00 0.00 57.00 53.89 1ng7 n GLN 52 Cb 0.00 -0.79 0.00 0.00 -0.86 0.00 0.00 30.24 28.59 1ng7 n GLN 52 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1ng7 n THR 53 N 1.18 0.00 -2.66 -0.39 5.66 -1.26 -5.09 114.28 111.72 1ng7 n THR 53 Ca 0.04 -0.09 -0.04 0.00 -3.05 0.00 0.00 64.05 60.91 1ng7 n THR 53 Cb 0.69 0.16 -0.01 0.00 -1.55 0.00 0.00 70.33 69.63 1ng7 n THR 53 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1ng7 n GLU 54 N -0.20 0.24 -3.69 1.09 2.13 -1.26 -5.12 120.64 113.83 1ng7 n GLU 54 Ca 0.00 -0.77 -0.28 0.00 0.66 0.00 0.00 57.16 56.78 1ng7 n GLU 54 Cb 0.14 -0.01 -0.16 0.00 0.27 0.00 0.00 31.44 31.68 1ng7 n GLU 54 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ng7 s ARG 55 N 0.04 0.51 -0.36 5.31 3.00 -1.26 -4.99 118.95 121.21 1ng7 s ARG 55 Ca 0.05 -0.49 0.04 0.00 -1.00 0.00 0.00 55.73 54.33 1ng7 s ARG 55 Cb 0.08 -1.93 0.28 0.00 0.00 0.00 0.00 34.95 33.38 1ng7 s ARG 55 CO -0.02 -0.75 1.27 0.09 0.00 0.00 0.00 175.30 175.89 1ng7 n ASN 56 N 5.08 -1.49 0.00 -2.12 3.02 -1.26 -4.98 115.26 113.51 1ng7 n ASN 56 Ca -0.07 -2.23 0.12 0.00 -0.03 0.00 0.00 54.58 52.37 1ng7 n ASN 56 Cb 0.46 1.27 0.69 0.00 -0.61 0.00 0.00 39.78 41.59 1ng7 n ASN 56 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ng7 n ILE 57 N 0.16 0.07 0.29 2.41 0.13 -1.26 -3.54 119.36 117.61 1ng7 n ILE 57 Ca -0.08 0.02 0.18 0.00 -1.10 0.00 0.00 62.75 61.77 1ng7 n ILE 57 Cb 0.73 -0.63 0.90 0.00 -0.84 0.00 0.00 39.64 39.80 1ng7 n ILE 57 CO 0.00 0.00 0.00 -1.13 2.80 0.00 0.00 176.55 178.22 1ng7 h ASN 58 N 0.00 0.00 -2.54 9.51 -0.73 -2.05 -3.44 115.58 116.34 1ng7 h ASN 58 Ca 0.00 0.00 0.10 0.00 1.87 0.00 0.00 56.30 58.27 1ng7 h ASN 58 Cb 0.06 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 1ng7 h ASN 58 CO 0.00 0.00 0.47 -2.11 -0.37 0.00 0.00 177.43 175.42 1ng7 n ARG 59 N -3.17 0.74 0.00 6.67 1.85 -1.23 -5.35 116.66 116.17 1ng7 n ARG 59 Ca -0.01 -1.58 0.14 0.00 -1.00 0.00 0.00 57.85 55.40 1ng7 n ARG 59 Cb 0.34 2.08 0.44 0.00 -1.05 0.00 0.00 32.46 34.26 1ng7 n ARG 59 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62