#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 -3.83 0.09 -5.12 0.00 -1.26 -4.89 105.19 90.19 1ng7 n GLY 2 Ca 0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.18 0.16 -0.15 1.61 0.13 -2.10 -3.40 132.00 127.08 1ng7 h PRO 3 Ca -0.44 -0.16 -0.19 0.00 -0.87 0.00 0.00 66.00 64.34 1ng7 h PRO 3 Cb 1.30 0.04 -0.34 0.00 0.13 0.00 0.00 31.00 32.13 1ng7 h PRO 3 CO 0.26 0.88 -0.91 -0.11 -0.23 0.00 0.00 178.00 177.89 1ng7 n LEU 4 N -4.54 0.75 -3.25 1.56 7.94 -1.26 -4.96 117.00 113.23 1ng7 n LEU 4 Ca -0.09 -2.46 -0.20 0.00 -1.11 0.00 0.00 56.01 52.15 1ng7 n LEU 4 Cb 0.47 0.17 -0.02 0.00 0.53 0.00 0.00 43.42 44.58 1ng7 n LEU 4 CO 0.38 0.91 -0.06 1.67 -1.11 0.00 0.00 177.39 179.18 1ng7 n GLN 5 N -0.12 -2.68 -0.88 1.96 7.27 -1.26 -4.79 117.38 116.89 1ng7 n GLN 5 Ca 0.00 0.30 -0.31 0.00 0.07 0.00 0.00 57.00 57.06 1ng7 n GLN 5 Cb 0.95 -4.92 0.03 0.00 2.41 0.00 0.00 30.24 28.72 1ng7 n GLN 5 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 1ng7 n TYR 6 N -3.53 -4.45 -2.39 3.69 0.18 -1.26 -4.93 117.16 104.48 1ng7 n TYR 6 Ca -0.00 -0.01 0.02 0.00 1.88 0.00 0.00 57.90 59.79 1ng7 n TYR 6 Cb 0.52 -1.25 0.01 0.00 -0.38 0.00 0.00 39.34 38.24 1ng7 n TYR 6 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 1ng7 n LYS 7 N 2.12 0.00 -3.59 -3.48 2.85 -1.26 -5.05 118.16 109.75 1ng7 n LYS 7 Ca -0.01 -1.76 -0.03 0.00 -1.05 0.00 0.00 58.31 55.45 1ng7 n LYS 7 Cb 0.48 -0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.80 1ng7 n LYS 7 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1ng7 s ASP 8 N -1.76 -0.80 0.01 -5.58 1.01 -1.26 -5.16 116.67 103.13 1ng7 s ASP 8 Ca 0.26 1.25 0.00 0.00 0.71 0.00 0.00 52.55 54.78 1ng7 s ASP 8 Cb 0.30 1.91 -0.01 0.00 1.01 0.00 0.00 42.92 46.14 1ng7 s ASP 8 CO -0.13 -0.23 -0.02 -1.48 0.21 0.00 0.00 175.17 173.52 1ng7 s LEU 9 N 2.78 2.08 -0.10 1.23 0.05 -1.26 -4.18 118.68 119.28 1ng7 s LEU 9 Ca -0.01 -0.18 -0.00 0.00 0.05 0.00 0.00 54.13 53.99 1ng7 s LEU 9 Cb -0.12 -0.02 0.00 0.00 -2.05 0.00 0.00 46.19 44.00 1ng7 s LEU 9 CO -0.17 -0.08 0.00 1.17 -0.55 0.00 0.00 176.35 176.72 1ng7 n LYS 10 N 2.58 -1.30 0.00 1.48 4.81 -1.26 -4.99 118.16 119.47 1ng7 n LYS 10 Ca -0.16 1.42 0.00 0.00 -0.87 0.00 0.00 58.31 58.70 1ng7 n LYS 10 Cb 0.58 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.26 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 1.12 0.00 -1.32 3.15 -5.35 -1.26 -5.14 119.36 110.56 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 0.34 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 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 0.00 -1.26 -4.10 7.28 9.92 -1.26 -4.88 116.55 122.25 1ng7 n ASP 12 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.18 1ng7 n ASP 12 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 1ng7 n ASP 12 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1ng7 s ILE 13 N 0.00 0.18 0.00 0.53 2.07 -1.26 -4.96 121.20 117.76 1ng7 s ILE 13 Ca 0.00 -1.82 0.00 0.00 -1.41 0.00 0.00 60.65 57.42 1ng7 s ILE 13 Cb 0.00 -1.67 0.00 0.00 0.13 0.00 0.00 42.46 40.92 1ng7 s ILE 13 CO 0.00 -0.83 0.00 0.29 -1.91 0.00 0.00 174.94 172.49 1ng7 n LYS 14 N 0.04 0.00 -1.39 3.50 4.76 -1.26 -4.75 118.16 119.07 1ng7 n LYS 14 Ca -0.11 0.00 -0.50 0.00 -2.87 0.00 0.00 58.31 54.83 1ng7 n LYS 14 Cb 0.62 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.68 1ng7 n LYS 14 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1ng7 n THR 15 N 0.00 0.01 0.00 -0.18 -2.24 -1.24 -4.82 114.28 105.81 1ng7 n THR 15 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1ng7 n THR 15 Cb 0.00 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1ng7 n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ng7 n SER 16 N 9.38 0.00 -2.01 3.42 7.64 0.89 -4.78 113.62 128.16 1ng7 n SER 16 Ca 0.58 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 60.21 1ng7 n SER 16 Cb 0.04 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.31 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 2.97 -0.11 1.43 -0.04 0.61 -4.70 135.00 135.16 1ng7 n PRO 17 Ca 0.00 -3.67 0.06 0.00 -0.04 0.00 0.00 63.50 59.85 1ng7 n PRO 17 Cb 0.00 -2.21 0.40 0.00 -0.04 0.00 0.00 33.50 31.65 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 1.90 0.63 -5.18 0.54 0.13 -1.91 -3.21 132.00 124.90 1ng7 h PRO 18 Ca 0.44 -0.04 -0.50 0.00 -0.87 0.00 0.00 66.00 65.04 1ng7 h PRO 18 Cb 1.33 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1ng7 h PRO 18 CO 1.02 0.42 1.72 -0.35 -0.23 0.00 0.00 178.00 180.57 1ng7 n PRO 19 N -4.47 1.93 -0.04 1.56 -0.04 -1.26 -4.80 135.00 127.89 1ng7 n PRO 19 Ca 0.08 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.08 1ng7 n PRO 19 Cb 0.19 -3.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.19 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 7.83 0.00 0.06 0.54 0.00 -1.21 -4.25 120.64 123.61 1ng7 n GLU 20 Ca 0.47 -0.20 -0.10 0.00 0.00 0.00 0.00 57.16 57.33 1ng7 n GLU 20 Cb 0.44 -1.57 -0.13 0.00 0.00 0.00 0.00 31.44 30.18 1ng7 n GLU 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ng7 h ILE 22 N 0.03 0.69 0.01 0.00 1.08 -1.95 -2.67 117.51 114.70 1ng7 h ILE 22 Ca -0.09 -1.53 -0.00 0.00 -0.39 0.00 0.00 64.86 62.85 1ng7 h ILE 22 Cb 1.87 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 1ng7 h ILE 22 CO 0.15 0.23 -0.01 -0.55 -0.69 0.00 0.00 178.15 177.29 1ng7 h ASN 23 N -1.00 -0.01 -0.02 1.72 -1.07 -1.90 3.10 115.58 116.40 1ng7 h ASN 23 Ca -0.01 -0.11 0.01 0.00 0.07 0.00 0.00 56.30 56.26 1ng7 h ASN 23 Cb 0.41 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.66 1ng7 h ASN 23 CO -0.00 0.10 0.12 -0.78 0.07 0.00 0.00 177.43 176.94 1ng7 h ASP 24 N -0.13 0.00 0.00 6.14 3.58 -1.57 2.05 116.42 126.49 1ng7 h ASP 24 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1ng7 h ASP 24 Cb 0.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.17 1ng7 h ASP 24 CO 0.00 0.00 -0.21 0.25 -2.88 0.00 0.00 179.24 176.40 1ng7 h LEU 25 N 0.00 0.00 0.00 2.28 5.85 -0.43 -3.36 115.31 119.65 1ng7 h LEU 25 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ng7 h LEU 25 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1ng7 h LEU 25 CO -0.00 0.47 0.00 -0.11 -0.34 0.00 0.00 178.44 178.46 1ng7 n LEU 26 N -3.98 0.00 0.00 2.25 7.94 1.01 -1.91 117.00 122.31 1ng7 n LEU 26 Ca -0.03 0.20 0.06 0.00 -1.11 0.00 0.00 56.01 55.13 1ng7 n LEU 26 Cb 0.11 -0.20 0.32 0.00 0.53 0.00 0.00 43.42 44.18 1ng7 n LEU 26 CO 0.04 -0.08 0.69 0.00 -1.11 0.00 0.00 177.39 176.93 1ng7 n GLN 27 N -1.20 0.12 0.00 1.96 1.13 0.69 -3.04 117.38 117.03 1ng7 n GLN 27 Ca 0.10 0.20 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 1ng7 n GLN 27 Cb 0.12 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.97 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 -1.37 1.64 -0.35 -1.58 0.00 -0.80 -4.74 120.51 113.31 1ng7 n ALA 28 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1ng7 n ALA 28 Cb 0.13 0.01 0.28 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.25 1.08 -3.01 0.00 3.14 -1.18 -5.02 118.33 112.09 1ng7 n VAL 29 Ca 0.00 -1.03 -0.01 0.00 -2.96 0.00 0.00 64.34 60.35 1ng7 n VAL 29 Cb 0.03 0.46 -0.00 0.00 -1.06 0.00 0.00 33.84 33.26 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 1.27 -6.54 -2.72 6.55 9.92 -1.17 -4.97 116.55 118.89 1ng7 n ASP 30 Ca 0.21 0.84 -0.07 0.00 -0.53 0.00 0.00 54.79 55.24 1ng7 n ASP 30 Cb 0.59 -2.80 0.07 0.00 -0.64 0.00 0.00 41.12 38.35 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 1.43 -2.25 0.27 -2.24 2.88 -1.26 -4.96 113.62 107.49 1ng7 n SER 31 Ca -0.04 -2.92 0.12 0.00 -1.33 0.00 0.00 58.87 54.69 1ng7 n SER 31 Cb 0.30 1.55 0.51 0.00 -0.75 0.00 0.00 64.21 65.83 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 3.38 0.00 0.00 -1.46 4.15 -1.93 1.34 115.11 120.59 1ng7 h GLN 32 Ca -0.17 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 1ng7 h GLN 32 Cb 1.10 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 1ng7 h GLN 32 CO 0.14 0.00 -0.13 0.93 -1.93 0.00 0.00 178.83 177.84 1ng7 h GLU 33 N 0.00 0.00 0.22 1.69 4.39 -1.95 3.45 114.58 122.38 1ng7 h GLU 33 Ca 0.06 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.44 1ng7 h GLU 33 Cb 1.32 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.00 1ng7 h GLU 33 CO -0.00 0.13 -1.41 0.28 -1.16 0.00 0.00 179.01 176.85 1ng7 h VAL 34 N 0.00 1.26 0.07 3.13 2.07 0.14 -1.58 116.25 121.33 1ng7 h VAL 34 Ca -0.00 -2.63 -0.18 0.00 0.82 0.00 0.00 66.70 64.72 1ng7 h VAL 34 Cb 0.28 3.02 0.02 0.00 -1.52 0.00 0.00 31.29 33.08 1ng7 h VAL 34 CO 0.02 0.80 -0.73 0.03 0.02 0.00 0.00 177.57 177.70 1ng7 h ARG 35 N 0.03 0.38 -0.33 1.57 3.08 -1.31 1.02 114.38 118.81 1ng7 h ARG 35 Ca -0.25 -0.50 0.10 0.00 0.07 0.00 0.00 59.98 59.39 1ng7 h ARG 35 Cb 2.05 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 32.25 1ng7 h ARG 35 CO 0.23 1.18 0.27 0.22 -1.07 0.00 0.00 179.97 180.80 1ng7 h ASP 36 N -0.20 0.00 0.03 7.04 3.58 0.63 0.87 116.42 128.38 1ng7 h ASP 36 Ca -0.11 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.34 1ng7 h ASP 36 Cb 1.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.54 1ng7 h ASP 36 CO 0.14 0.00 -0.01 0.22 -2.88 0.00 0.00 179.24 176.71 1ng7 h TYR 37 N 0.00 -0.03 -0.48 0.28 5.03 -0.97 -1.39 116.97 119.40 1ng7 h TYR 37 Ca 0.16 -0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.56 1ng7 h TYR 37 Cb 0.69 0.01 -0.09 0.00 1.55 0.00 0.00 36.73 38.89 1ng7 h TYR 37 CO 0.00 0.63 -0.11 0.00 -1.32 0.00 0.00 178.16 177.36 1ng7 n GLU 39 N -5.34 0.03 0.02 0.00 -0.00 0.27 -0.10 120.64 115.51 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 0.08 0.40 3.44 3.64 0.39 -3.34 116.57 121.18 1ng7 h LYS 40 Ca 0.00 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1ng7 h LYS 40 Cb 0.33 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1ng7 h LYS 40 CO 0.00 0.80 -0.19 0.87 -2.27 0.00 0.00 179.45 178.66 1ng7 h LYS 41 N 0.02 -0.51 0.00 1.90 1.79 0.46 -3.48 116.57 116.74 1ng7 h LYS 41 Ca -0.22 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 1ng7 h LYS 41 Cb 1.96 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.73 1ng7 h LYS 41 CO 0.11 -0.22 0.00 0.41 -1.08 0.00 0.00 179.45 178.67 1ng7 n GLY 42 N 0.06 -0.21 1.23 3.86 0.00 0.85 -4.99 105.19 106.00 1ng7 n GLY 42 Ca -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.81 1.61 7.02 -0.88 -0.08 117.44 124.31 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 0.16 0.00 0.00 -2.42 0.00 0.00 31.31 29.05 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 -2.75 0.00 -0.75 -0.99 5.41 -1.25 0.22 119.36 119.26 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 0.32 -0.18 -0.08 0.00 -0.71 0.00 0.00 39.64 38.99 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 -2.81 0.00 0.03 1.39 0.24 -1.26 -3.99 118.33 111.93 1ng7 n VAL 45 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1ng7 n VAL 45 Cb 0.00 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 1ng7 n VAL 45 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1ng7 n ASN 46 N 5.04 -0.51 -3.80 -1.34 5.15 -1.26 -4.88 115.26 113.66 1ng7 n ASN 46 Ca 0.33 0.30 -0.12 0.00 -0.60 0.00 0.00 54.58 54.48 1ng7 n ASN 46 Cb 0.02 0.72 -0.11 0.00 -0.53 0.00 0.00 39.78 39.87 1ng7 n ASN 46 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1ng7 s ILE 47 N -1.49 0.02 -1.04 -1.44 2.07 -1.26 -5.09 121.20 112.97 1ng7 s ILE 47 Ca 0.00 -0.14 -0.15 0.00 -1.41 0.00 0.00 60.65 58.95 1ng7 s ILE 47 Cb 0.00 -0.36 0.17 0.00 0.13 0.00 0.00 42.46 42.40 1ng7 s ILE 47 CO 0.00 -0.07 1.20 -0.89 -1.91 0.00 0.00 174.94 173.27 1ng7 s THR 48 N -0.20 5.07 0.30 4.00 2.01 -1.26 -4.97 115.64 120.60 1ng7 s THR 48 Ca -0.03 -2.27 0.05 0.00 0.31 0.00 0.00 61.69 59.75 1ng7 s THR 48 Cb -0.03 -4.78 -0.03 0.00 0.01 0.00 0.00 72.50 67.67 1ng7 s THR 48 CO 0.01 -1.46 0.22 -0.55 -0.69 0.00 0.00 174.62 172.14 1ng7 s SER 49 N 2.93 1.41 -0.66 3.53 0.15 -1.26 -4.52 113.70 115.28 1ng7 s SER 49 Ca 0.35 -1.64 -0.26 0.00 0.70 0.00 0.00 55.95 55.10 1ng7 s SER 49 Cb -0.05 0.49 -0.10 0.00 -1.71 0.00 0.00 66.02 64.65 1ng7 s SER 49 CO -0.06 -0.98 2.37 -1.58 1.20 0.00 0.00 173.24 174.20 1ng7 s GLN 50 N -3.68 1.89 -0.55 5.44 0.74 -1.26 -4.72 119.66 117.52 1ng7 s GLN 50 Ca 0.38 0.85 0.07 0.00 0.05 0.00 0.00 55.36 56.71 1ng7 s GLN 50 Cb 0.04 -4.70 0.27 0.00 1.10 0.00 0.00 33.01 29.72 1ng7 s GLN 50 CO 0.22 -3.84 0.72 1.55 -0.55 0.00 0.00 175.29 173.39 1ng7 n VAL 51 N 8.35 1.55 -2.34 1.34 3.14 -1.26 -5.08 118.33 124.02 1ng7 n VAL 51 Ca 0.41 -4.94 -0.41 0.00 -2.96 0.00 0.00 64.34 56.44 1ng7 n VAL 51 Cb 0.49 -1.82 -0.03 0.00 -1.06 0.00 0.00 33.84 31.42 1ng7 n VAL 51 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ng7 s GLN 52 N -2.32 4.46 0.05 1.45 -2.07 -1.26 -5.03 119.66 114.94 1ng7 s GLN 52 Ca 0.40 1.90 0.01 0.00 -1.82 0.00 0.00 55.36 55.85 1ng7 s GLN 52 Cb 0.19 -3.24 -0.03 0.00 -1.09 0.00 0.00 33.01 28.84 1ng7 s GLN 52 CO -0.06 -0.14 -0.05 0.95 -1.32 0.00 0.00 175.29 174.67 1ng7 s THR 53 N 0.10 0.40 -0.58 3.63 -4.23 -1.26 -5.05 115.64 108.65 1ng7 s THR 53 Ca 0.54 -1.47 -0.03 0.00 -1.18 0.00 0.00 61.69 59.56 1ng7 s THR 53 Cb -0.33 -1.06 0.22 0.00 1.34 0.00 0.00 72.50 72.67 1ng7 s THR 53 CO 0.36 -0.71 2.34 1.21 -0.54 0.00 0.00 174.62 177.29 1ng7 n GLU 54 N 0.73 2.46 0.00 3.99 4.07 -1.26 -5.02 120.64 125.61 1ng7 n GLU 54 Ca -0.18 -2.71 0.00 0.00 -0.06 0.00 0.00 57.16 54.21 1ng7 n GLU 54 Cb 0.58 -2.12 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1ng7 n GLU 54 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1ng7 n ARG 55 N 0.13 0.00 -3.55 5.31 3.00 -1.26 -4.49 116.66 115.79 1ng7 n ARG 55 Ca 0.50 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 58.07 1ng7 n ARG 55 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.82 1ng7 n ARG 55 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1ng7 s ASN 56 N -4.00 2.57 -1.22 6.15 -0.87 -1.26 -4.91 114.94 111.40 1ng7 s ASN 56 Ca 0.00 -3.21 -0.12 0.00 -1.57 0.00 0.00 52.86 47.96 1ng7 s ASN 56 Cb 0.00 -0.80 -0.01 0.00 -0.02 0.00 0.00 41.25 40.42 1ng7 s ASN 56 CO 0.00 -0.16 0.71 -0.38 -2.57 0.00 0.00 177.10 174.70 1ng7 n ILE 57 N 2.72 -5.22 -1.00 0.60 5.41 -1.26 -4.88 119.36 115.73 1ng7 n ILE 57 Ca 0.25 -0.81 0.09 0.00 1.00 0.00 0.00 62.75 63.28 1ng7 n ILE 57 Cb 0.43 -4.01 0.19 0.00 -0.71 0.00 0.00 39.64 35.54 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 -2.83 3.08 -0.10 4.38 4.13 -1.26 -4.68 115.26 117.97 1ng7 n ASN 58 Ca -0.17 -3.01 -0.18 0.00 1.68 0.00 0.00 54.58 52.90 1ng7 n ASN 58 Cb 0.63 -0.47 -0.08 0.00 -1.54 0.00 0.00 39.78 38.32 1ng7 n ASN 58 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ng7 n ARG 59 N -0.94 0.54 0.00 3.52 5.12 -1.26 -5.19 116.66 118.44 1ng7 n ARG 59 Ca 0.18 0.45 0.07 0.00 -1.93 0.00 0.00 57.85 56.63 1ng7 n ARG 59 Cb 0.75 -1.64 0.44 0.00 -1.16 0.00 0.00 32.46 30.84 1ng7 n ARG 59 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70