#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 5.13 0.16 -5.12 0.00 -1.26 -5.05 105.19 99.05 1ng7 n GLY 2 Ca 0.00 -2.16 -0.16 0.00 0.00 0.00 0.00 46.02 43.70 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 0.49 0.00 1.61 0.13 -2.09 -3.48 132.00 128.66 1ng7 h PRO 3 Ca 0.00 -0.43 -0.16 0.00 -0.87 0.00 0.00 66.00 64.54 1ng7 h PRO 3 Cb 0.00 0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.19 1ng7 h PRO 3 CO 0.00 1.07 -0.13 -0.11 -0.23 0.00 0.00 178.00 178.60 1ng7 n LEU 4 N -4.23 0.00 0.27 1.56 7.94 -1.26 -4.98 117.00 116.30 1ng7 n LEU 4 Ca -0.09 -1.31 0.15 0.00 -1.11 0.00 0.00 56.01 53.66 1ng7 n LEU 4 Cb 0.62 0.94 0.71 0.00 0.53 0.00 0.00 43.42 46.22 1ng7 n LEU 4 CO 0.46 -0.26 1.13 1.56 -1.11 0.00 0.00 177.39 179.17 1ng7 h GLN 5 N 0.00 0.00 0.00 1.96 1.08 -1.92 -3.46 115.11 112.76 1ng7 h GLN 5 Ca -0.11 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1ng7 h GLN 5 Cb 0.52 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1ng7 h GLN 5 CO 0.16 0.00 -0.04 0.98 -0.95 0.00 0.00 178.83 178.98 1ng7 n TYR 6 N -3.04 -1.60 -3.52 2.96 9.36 -1.26 -4.84 117.16 115.23 1ng7 n TYR 6 Ca 0.01 0.13 -0.20 0.00 3.32 0.00 0.00 57.90 61.16 1ng7 n TYR 6 Cb 0.53 -0.15 0.06 0.00 -0.63 0.00 0.00 39.34 39.15 1ng7 n TYR 6 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1ng7 n LYS 7 N -0.93 -4.63 -0.07 2.98 4.81 -1.26 -4.66 118.16 114.40 1ng7 n LYS 7 Ca 0.00 0.73 0.01 0.00 -0.87 0.00 0.00 58.31 58.18 1ng7 n LYS 7 Cb 0.05 -5.45 -0.00 0.00 0.02 0.00 0.00 35.03 29.65 1ng7 n LYS 7 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ng7 n ASP 8 N -3.08 -6.01 -1.99 3.14 8.00 -1.26 -4.85 116.55 110.50 1ng7 n ASP 8 Ca -0.23 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1ng7 n ASP 8 Cb 0.66 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1ng7 n ASP 8 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ng7 n LEU 9 N 0.00 0.00 -0.48 0.64 4.77 -1.26 -4.95 117.00 115.72 1ng7 n LEU 9 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1ng7 n LEU 9 Cb 0.03 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.31 1ng7 n LEU 9 CO 0.00 -0.31 0.54 2.29 -1.33 0.00 0.00 177.39 178.58 1ng7 n LYS 10 N -0.61 1.66 0.00 3.23 2.85 -1.26 -4.98 118.16 119.05 1ng7 n LYS 10 Ca 0.00 -2.91 0.00 0.00 -1.05 0.00 0.00 58.31 54.35 1ng7 n LYS 10 Cb 0.00 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 32.76 1ng7 n LYS 10 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1ng7 n ILE 11 N -1.18 0.00 0.00 0.58 -5.35 -1.26 -4.92 119.36 107.23 1ng7 n ILE 11 Ca 0.20 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 1ng7 n ILE 11 Cb 0.74 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 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 0.00 0.00 -2.82 7.28 -0.08 -1.26 -2.18 116.55 117.49 1ng7 n ASP 12 Ca 0.00 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.02 1ng7 n ASP 12 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 1ng7 n ASP 12 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1ng7 n ILE 13 N 0.00 2.76 -1.47 5.18 5.41 -1.26 -5.08 119.36 124.90 1ng7 n ILE 13 Ca 0.00 -5.35 -0.49 0.00 1.00 0.00 0.00 62.75 57.92 1ng7 n ILE 13 Cb 0.00 -1.30 -0.03 0.00 -0.71 0.00 0.00 39.64 37.60 1ng7 n ILE 13 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1ng7 n LYS 14 N -0.29 0.41 -3.58 0.38 4.76 -0.92 -4.91 118.16 114.02 1ng7 n LYS 14 Ca 0.33 0.15 -0.41 0.00 -2.87 0.00 0.00 58.31 55.50 1ng7 n LYS 14 Cb 0.48 -1.34 -0.11 0.00 -1.84 0.00 0.00 35.03 32.22 1ng7 n LYS 14 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ng7 s THR 15 N -0.80 4.68 0.00 -0.18 -4.23 -1.25 -4.72 115.64 109.14 1ng7 s THR 15 Ca 0.67 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 1ng7 s THR 15 Cb -0.91 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 69.31 1ng7 s THR 15 CO 0.56 -0.25 0.00 -1.20 -0.54 0.00 0.00 174.62 173.20 1ng7 n SER 16 N 5.02 0.00 -2.19 3.99 7.64 0.38 -4.81 113.62 123.65 1ng7 n SER 16 Ca -0.12 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.47 1ng7 n SER 16 Cb 0.46 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.71 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 3.21 0.19 1.43 -0.04 0.53 -4.71 135.00 135.61 1ng7 n PRO 17 Ca 0.00 -3.80 0.07 0.00 -0.04 0.00 0.00 63.50 59.72 1ng7 n PRO 17 Cb 0.00 -2.28 0.57 0.00 -0.04 0.00 0.00 33.50 31.74 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 2.14 0.14 -4.84 0.54 0.13 -1.91 -3.19 132.00 125.02 1ng7 h PRO 18 Ca 0.47 -0.01 -0.66 0.00 -0.87 0.00 0.00 66.00 64.93 1ng7 h PRO 18 Cb 1.17 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1ng7 h PRO 18 CO 1.13 0.12 2.55 -0.35 -0.23 0.00 0.00 178.00 181.22 1ng7 n PRO 19 N -4.49 2.74 -0.06 1.56 -0.04 -1.26 -4.83 135.00 128.60 1ng7 n PRO 19 Ca -0.01 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 60.69 1ng7 n PRO 19 Cb 0.10 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.20 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 7.20 0.00 0.06 0.54 0.28 -1.21 -4.29 120.64 123.22 1ng7 n GLU 20 Ca 0.50 -0.18 -0.09 0.00 -0.16 0.00 0.00 57.16 57.23 1ng7 n GLU 20 Cb 0.42 -1.49 -0.13 0.00 1.43 0.00 0.00 31.44 31.68 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 0.02 0.65 -0.12 0.00 1.08 -1.96 -2.16 117.51 115.03 1ng7 h ILE 22 Ca -0.07 -1.44 -0.00 0.00 -0.39 0.00 0.00 64.86 62.95 1ng7 h ILE 22 Cb 1.84 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 36.81 1ng7 h ILE 22 CO 0.14 0.22 0.06 -0.55 -0.69 0.00 0.00 178.15 177.33 1ng7 h ASN 23 N -1.00 0.15 -0.01 1.72 -1.07 -1.91 2.74 115.58 116.20 1ng7 h ASN 23 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 56.30 56.28 1ng7 h ASN 23 Cb 0.38 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.59 1ng7 h ASN 23 CO 0.01 0.19 0.03 -0.78 0.07 0.00 0.00 177.43 176.95 1ng7 h ASP 24 N 0.09 0.00 0.00 6.14 3.58 -1.53 1.68 116.42 126.38 1ng7 h ASP 24 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1ng7 h ASP 24 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1ng7 h ASP 24 CO -0.01 0.00 -0.07 0.25 -2.88 0.00 0.00 179.24 176.53 1ng7 h LEU 25 N 0.00 0.00 0.00 2.28 5.85 -0.10 -3.34 115.31 120.00 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 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1ng7 h LEU 25 CO -0.00 0.46 0.00 -0.11 -0.34 0.00 0.00 178.44 178.45 1ng7 n LEU 26 N -4.31 0.00 0.00 2.25 7.94 0.89 -2.37 117.00 121.41 1ng7 n LEU 26 Ca -0.01 0.04 0.06 0.00 -1.11 0.00 0.00 56.01 54.98 1ng7 n LEU 26 Cb 0.04 -0.04 0.26 0.00 0.53 0.00 0.00 43.42 44.21 1ng7 n LEU 26 CO 0.02 -0.01 0.67 0.00 -1.11 0.00 0.00 177.39 176.95 1ng7 n GLN 27 N -1.04 0.05 0.00 1.96 1.13 0.57 -3.17 117.38 116.88 1ng7 n GLN 27 Ca 0.15 0.26 0.00 0.00 -1.94 0.00 0.00 57.00 55.48 1ng7 n GLN 27 Cb 0.08 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.93 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 -1.44 0.94 -0.35 -1.58 0.00 -1.00 -4.77 120.51 112.31 1ng7 n ALA 28 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.57 1ng7 n ALA 28 Cb 0.12 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.52 1.13 -3.05 0.00 3.14 -1.19 -5.02 118.33 112.83 1ng7 n VAL 29 Ca 0.00 -1.05 -0.00 0.00 -2.96 0.00 0.00 64.34 60.33 1ng7 n VAL 29 Cb 0.00 0.44 -0.00 0.00 -1.06 0.00 0.00 33.84 33.21 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 1.10 -6.67 -2.71 6.55 8.00 -1.21 -4.96 116.55 116.64 1ng7 n ASP 30 Ca 0.20 0.76 -0.07 0.00 0.71 0.00 0.00 54.79 56.39 1ng7 n ASP 30 Cb 0.59 -2.52 0.07 0.00 -0.02 0.00 0.00 41.12 39.25 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 1.42 -2.17 0.18 -2.24 2.88 -1.26 -4.96 113.62 107.47 1ng7 n SER 31 Ca -0.03 -2.84 0.15 0.00 -1.33 0.00 0.00 58.87 54.82 1ng7 n SER 31 Cb 0.33 1.50 0.51 0.00 -0.75 0.00 0.00 64.21 65.80 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 3.32 0.00 0.00 -1.46 4.15 -1.93 1.54 115.11 120.74 1ng7 h GLN 32 Ca -0.18 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 1ng7 h GLN 32 Cb 1.11 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 1ng7 h GLN 32 CO 0.12 0.00 -0.16 0.93 -1.93 0.00 0.00 178.83 177.78 1ng7 h GLU 33 N 0.00 0.00 0.24 1.69 5.08 -1.95 2.94 114.58 122.57 1ng7 h GLU 33 Ca 0.14 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.18 1ng7 h GLU 33 Cb 1.54 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.82 1ng7 h GLU 33 CO -0.00 0.16 -1.41 0.28 -1.00 0.00 0.00 179.01 177.04 1ng7 h VAL 34 N 0.00 1.29 0.11 3.13 2.07 0.18 -1.32 116.25 121.71 1ng7 h VAL 34 Ca -0.00 -2.67 -0.20 0.00 0.82 0.00 0.00 66.70 64.65 1ng7 h VAL 34 Cb 0.41 3.05 0.02 0.00 -1.52 0.00 0.00 31.29 33.25 1ng7 h VAL 34 CO 0.02 0.80 -0.86 0.03 0.02 0.00 0.00 177.57 177.58 1ng7 h ARG 35 N 0.08 0.39 -0.21 1.57 3.08 -1.36 0.83 114.38 118.77 1ng7 h ARG 35 Ca -0.25 -0.57 0.06 0.00 0.07 0.00 0.00 59.98 59.29 1ng7 h ARG 35 Cb 2.10 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 32.34 1ng7 h ARG 35 CO 0.26 1.24 0.21 0.22 -1.07 0.00 0.00 179.97 180.82 1ng7 h ASP 36 N -0.18 0.00 0.00 7.04 1.82 0.52 0.69 116.42 126.31 1ng7 h ASP 36 Ca -0.14 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1ng7 h ASP 36 Cb 1.63 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.64 1ng7 h ASP 36 CO 0.16 0.00 -0.00 0.22 -1.61 0.00 0.00 179.24 178.01 1ng7 h TYR 37 N 0.00 -0.00 -0.47 0.28 5.03 -0.93 -1.88 116.97 119.00 1ng7 h TYR 37 Ca 0.10 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.50 1ng7 h TYR 37 Cb 0.52 0.00 -0.09 0.00 1.55 0.00 0.00 36.73 38.71 1ng7 h TYR 37 CO 0.00 0.80 -0.10 0.00 -1.32 0.00 0.00 178.16 177.54 1ng7 n GLU 39 N -5.33 0.01 0.03 0.00 -0.00 0.21 0.06 120.64 115.62 1ng7 n GLU 39 Ca 0.04 0.16 -0.13 0.00 -0.00 0.00 0.00 57.16 57.24 1ng7 n GLU 39 Cb 0.25 -1.51 -0.14 0.00 -0.00 0.00 0.00 31.44 30.04 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 0.12 0.50 3.44 3.64 0.33 -3.34 116.57 121.27 1ng7 h LYS 40 Ca 0.00 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1ng7 h LYS 40 Cb 0.35 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1ng7 h LYS 40 CO 0.00 0.89 -0.24 0.87 -2.27 0.00 0.00 179.45 178.70 1ng7 h LYS 41 N 0.03 -0.65 0.00 1.90 1.79 0.47 -3.48 116.57 116.64 1ng7 h LYS 41 Ca -0.23 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 1ng7 h LYS 41 Cb 1.97 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.77 1ng7 h LYS 41 CO 0.12 -0.36 0.00 0.41 -1.08 0.00 0.00 179.45 178.54 1ng7 n GLY 42 N -0.20 -0.14 1.08 3.86 0.00 0.11 -5.04 105.19 104.86 1ng7 n GLY 42 Ca -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.84 1.61 7.02 -0.88 -0.47 117.44 123.87 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 0.11 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 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 -0.54 -0.99 5.41 -1.25 0.20 119.36 119.41 1ng7 n ILE 44 Ca 0.00 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.56 1ng7 n ILE 44 Cb 0.37 -0.15 -0.05 0.00 -0.71 0.00 0.00 39.64 39.10 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 -2.84 0.00 -3.64 1.39 0.24 -1.26 -4.79 118.33 107.42 1ng7 n VAL 45 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.25 1ng7 n VAL 45 Cb 0.00 -0.19 -0.07 0.00 -1.47 0.00 0.00 33.84 32.11 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 2.99 -0.50 -0.44 -1.34 2.47 -1.26 -4.89 114.94 111.96 1ng7 s ASN 46 Ca 0.50 0.86 0.03 0.00 0.42 0.00 0.00 52.86 54.67 1ng7 s ASN 46 Cb -0.52 1.08 0.46 0.00 -1.45 0.00 0.00 41.25 40.82 1ng7 s ASN 46 CO 0.21 -0.14 1.54 0.00 -3.72 0.00 0.00 177.10 174.99 1ng7 n ILE 47 N 3.17 2.97 -3.88 -5.21 3.06 -1.26 -4.86 119.36 113.35 1ng7 n ILE 47 Ca -0.16 -3.66 -0.29 0.00 -2.50 0.00 0.00 62.75 56.14 1ng7 n ILE 47 Cb 0.57 -1.12 -0.13 0.00 0.54 0.00 0.00 39.64 39.50 1ng7 n ILE 47 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1ng7 s THR 48 N -4.65 2.46 -0.21 9.51 2.01 -1.26 -5.07 115.64 118.43 1ng7 s THR 48 Ca 0.56 -3.52 -0.39 0.00 0.31 0.00 0.00 61.69 58.66 1ng7 s THR 48 Cb 0.45 -2.67 -0.15 0.00 0.01 0.00 0.00 72.50 70.14 1ng7 s THR 48 CO 0.02 -0.90 1.74 -1.20 -0.69 0.00 0.00 174.62 173.59 1ng7 n SER 49 N 2.78 2.55 -2.09 3.53 7.64 -1.26 -3.95 113.62 122.82 1ng7 n SER 49 Ca 0.11 1.06 -0.03 0.00 1.01 0.00 0.00 58.87 61.02 1ng7 n SER 49 Cb 0.34 -1.19 -0.02 0.00 -1.01 0.00 0.00 64.21 62.32 1ng7 n SER 49 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1ng7 n GLN 50 N 5.38 -3.05 -4.60 1.43 7.27 -1.26 -5.04 117.38 117.51 1ng7 n GLN 50 Ca 0.25 2.45 -0.26 0.00 0.07 0.00 0.00 57.00 59.51 1ng7 n GLN 50 Cb 0.17 -3.47 -0.17 0.00 2.41 0.00 0.00 30.24 29.18 1ng7 n GLN 50 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ng7 s VAL 51 N -0.41 1.29 -0.27 1.69 1.01 -1.25 -5.02 120.40 117.44 1ng7 s VAL 51 Ca -0.13 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1ng7 s VAL 51 Cb 0.01 -1.17 0.14 0.00 0.00 0.00 0.00 36.38 35.36 1ng7 s VAL 51 CO 0.35 0.39 2.18 0.00 0.00 0.00 0.00 175.10 178.03 1ng7 n GLN 52 N 3.90 1.76 -1.46 2.72 10.64 -1.26 -4.93 117.38 128.75 1ng7 n GLN 52 Ca -0.21 -1.40 -0.45 0.00 -1.83 0.00 0.00 57.00 53.12 1ng7 n GLN 52 Cb 0.52 -1.60 -0.11 0.00 -0.86 0.00 0.00 30.24 28.18 1ng7 n GLN 52 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1ng7 n THR 53 N 0.69 0.01 -3.32 -0.39 -2.24 -1.26 -4.83 114.28 102.94 1ng7 n THR 53 Ca 0.28 -0.17 -0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1ng7 n THR 53 Cb 0.58 -1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 67.72 1ng7 n THR 53 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ng7 s GLU 54 N 8.02 0.52 0.00 -0.78 2.56 -1.26 -5.01 118.70 122.74 1ng7 s GLU 54 Ca 1.23 1.02 0.03 0.00 0.00 0.00 0.00 54.97 57.25 1ng7 s GLU 54 Cb -1.06 0.43 -0.01 0.00 2.00 0.00 0.00 34.13 35.49 1ng7 s GLU 54 CO 0.48 -0.52 0.25 0.54 -0.56 0.00 0.00 175.26 175.45 1ng7 n ARG 55 N 5.42 4.27 -4.65 4.30 1.74 -1.26 -5.01 116.66 121.46 1ng7 n ARG 55 Ca -0.04 -0.19 -0.25 0.00 -0.77 0.00 0.00 57.85 56.60 1ng7 n ARG 55 Cb 0.50 -0.75 -0.14 0.00 -1.02 0.00 0.00 32.46 31.05 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 -0.99 2.39 -0.29 0.55 0.01 -1.26 -4.93 114.94 110.43 1ng7 s ASN 56 Ca 0.02 -0.50 -0.01 0.00 -0.71 0.00 0.00 52.86 51.65 1ng7 s ASN 56 Cb 0.02 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.48 1ng7 s ASN 56 CO 0.09 0.16 0.03 -0.38 -1.51 0.00 0.00 177.10 175.49 1ng7 n ILE 57 N 1.92-11.93 0.06 0.60 2.08 -1.26 -5.03 119.36 105.81 1ng7 n ILE 57 Ca -0.17 1.92 0.00 0.00 0.56 0.00 0.00 62.75 65.06 1ng7 n ILE 57 Cb 0.53 -6.81 0.00 0.00 -0.75 0.00 0.00 39.64 32.61 1ng7 n ILE 57 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1ng7 n ASN 58 N 0.83 0.33 -3.82 4.38 3.02 -1.26 -5.11 115.26 113.63 1ng7 n ASN 58 Ca -0.04 0.19 -0.10 0.00 -0.03 0.00 0.00 54.58 54.60 1ng7 n ASN 58 Cb 0.08 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.19 1ng7 n ASN 58 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ng7 s ARG 59 N -1.62 1.10 0.00 3.52 0.52 -1.26 -5.24 118.95 115.96 1ng7 s ARG 59 Ca 0.00 -0.96 0.25 0.00 -0.52 0.00 0.00 55.73 54.50 1ng7 s ARG 59 Cb 0.00 0.41 0.48 0.00 0.52 0.00 0.00 34.95 36.36 1ng7 s ARG 59 CO 0.00 -0.41 1.42 0.00 0.02 0.00 0.00 175.30 176.33