#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ni0 h PRO 4 N 0.00 0.00 0.00 -0.41 0.11 -2.06 -2.99 132.00 126.65 1ni0 h PRO 4 Ca 0.00 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.96 1ni0 h PRO 4 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1ni0 h PRO 4 CO 0.00 0.49 -0.72 -0.44 -0.21 0.00 0.00 178.00 177.12 1ni0 h ASP 5 N 0.00 0.00 -0.08 -2.05 5.19 -2.06 -2.43 116.42 115.00 1ni0 h ASP 5 Ca -0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.28 1ni0 h ASP 5 Cb 0.87 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 1ni0 h ASP 5 CO 0.06 0.72 -0.35 0.25 -3.12 0.00 0.00 179.24 176.80 1ni0 h LEU 6 N 0.00 0.61 -0.41 1.55 6.46 -1.97 -2.08 115.31 119.47 1ni0 h LEU 6 Ca -0.01 -0.25 -0.06 0.00 -0.12 0.00 0.00 57.88 57.44 1ni0 h LEU 6 Cb 1.28 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 1ni0 h LEU 6 CO 0.09 0.91 0.02 0.78 -0.62 0.00 0.00 178.44 179.62 1ni0 h ASN 7 N 0.49 0.69 0.08 1.25 -0.26 -1.42 -2.35 115.58 114.05 1ni0 h ASN 7 Ca 0.05 -0.30 -0.05 0.00 -0.56 0.00 0.00 56.30 55.44 1ni0 h ASN 7 Cb 0.84 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.91 1ni0 h ASN 7 CO 0.07 0.82 -0.17 0.50 -1.06 0.00 0.00 177.43 177.59 1ni0 h LYS 8 N 0.54 0.19 -0.83 0.81 3.64 -1.28 -2.54 116.57 117.10 1ni0 h LYS 8 Ca 0.12 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1ni0 h LYS 8 Cb 0.45 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 1ni0 h LYS 8 CO 0.02 0.36 0.53 1.25 -2.27 0.00 0.00 179.45 179.34 1ni0 h LEU 9 N 0.18 0.89 -0.72 5.20 5.85 -0.82 -1.36 115.31 124.53 1ni0 h LEU 9 Ca 0.03 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 1ni0 h LEU 9 Cb 0.41 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1ni0 h LEU 9 CO 0.03 0.61 -0.57 0.25 -0.34 0.00 0.00 178.44 178.42 1ni0 h LEU 10 N 1.04 0.00 -0.27 2.25 5.85 -1.35 -1.54 115.31 121.30 1ni0 h LEU 10 Ca 0.33 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.93 1ni0 h LEU 10 Cb -0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1ni0 h LEU 10 CO -0.11 0.57 -0.57 -0.08 -0.34 0.00 0.00 178.44 177.91 1ni0 h GLU 11 N 0.00 0.00 0.00 1.25 4.81 -1.23 -3.31 114.58 116.10 1ni0 h GLU 11 Ca -0.01 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 1ni0 h GLU 11 Cb 1.10 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 1ni0 h GLU 11 CO 0.07 0.57 -1.78 1.28 -0.73 0.00 0.00 179.01 178.43 1ni0 n LEU 12 N -3.35 0.77 -0.30 1.64 4.77 -0.55 -4.57 117.00 115.40 1ni0 n LEU 12 Ca 0.01 0.37 0.12 0.00 -0.03 0.00 0.00 56.01 56.47 1ni0 n LEU 12 Cb 0.71 0.20 0.26 0.00 -2.33 0.00 0.00 43.42 42.27 1ni0 n LEU 12 CO 0.41 0.39 0.86 -0.25 -1.33 0.00 0.00 177.39 177.47 1ni0 h TRP 13 N 0.00 0.10 -0.81 -1.77 2.91 -1.37 -1.33 115.95 113.69 1ni0 h TRP 13 Ca -0.31 0.06 0.10 0.00 1.13 0.00 0.00 58.89 59.87 1ni0 h TRP 13 Cb 2.02 0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 30.70 1ni0 h TRP 13 CO 0.00 -0.31 0.45 -1.35 -1.03 0.00 0.00 178.44 176.21 1ni0 h PRO 14 N 0.10 0.74 -0.28 2.65 0.11 -1.80 0.12 132.00 133.63 1ni0 h PRO 14 Ca 0.54 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.45 1ni0 h PRO 14 Cb 1.07 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1ni0 h PRO 14 CO -0.76 0.49 -0.44 0.45 -0.21 0.00 0.00 178.00 177.53 1ni0 h HIS 15 N 0.76 0.85 0.08 0.65 3.86 -1.58 -0.51 115.15 119.26 1ni0 h HIS 15 Ca 0.39 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1ni0 h HIS 15 Cb 0.38 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1ni0 h HIS 15 CO -0.07 1.02 -0.09 0.82 0.86 0.00 0.00 177.93 180.47 1ni0 h ILE 16 N 0.57 0.80 -0.77 2.45 1.08 -0.36 -0.75 117.51 120.53 1ni0 h ILE 16 Ca 0.04 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.46 1ni0 h ILE 16 Cb 0.98 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 1ni0 h ILE 16 CO 0.09 0.00 0.31 -0.61 -0.69 0.00 0.00 178.15 177.25 1ni0 h GLN 17 N -0.19 1.15 -0.09 2.37 5.75 -0.76 -0.71 115.11 122.63 1ni0 h GLN 17 Ca 0.01 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1ni0 h GLN 17 Cb 0.19 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.54 1ni0 h GLN 17 CO -0.03 0.93 0.05 1.49 -2.65 0.00 0.00 178.83 178.62 1ni0 h GLU 18 N 1.12 0.13 -0.45 1.69 4.81 -0.85 0.18 114.58 121.20 1ni0 h GLU 18 Ca 0.26 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.57 1ni0 h GLU 18 Cb 0.21 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.48 1ni0 h GLU 18 CO -0.02 0.15 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.38 1ni0 h TYR 19 N 0.07 -0.22 -0.66 0.92 3.20 -0.67 0.32 116.97 119.93 1ni0 h TYR 19 Ca 0.03 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1ni0 h TYR 19 Cb 0.06 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.45 1ni0 h TYR 19 CO -0.05 -0.19 0.39 0.37 -1.64 0.00 0.00 178.16 177.04 1ni0 h GLN 20 N 0.01 0.71 -0.84 1.82 5.75 -0.67 0.07 115.11 121.96 1ni0 h GLN 20 Ca 0.22 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1ni0 h GLN 20 Cb 0.33 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 1ni0 h GLN 20 CO -0.46 0.47 0.38 -0.44 -2.65 0.00 0.00 178.83 176.13 1ni0 h ASP 21 N 0.73 1.11 -0.44 -0.69 3.32 0.21 -0.91 116.42 119.75 1ni0 h ASP 21 Ca 0.28 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1ni0 h ASP 21 Cb 0.12 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1ni0 h ASP 21 CO -0.15 0.95 0.08 -0.07 -1.72 0.00 0.00 179.24 178.33 1ni0 h LEU 22 N 1.20 0.75 -0.02 1.55 3.38 0.01 -2.64 115.31 119.53 1ni0 h LEU 22 Ca 0.28 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1ni0 h LEU 22 Cb 0.15 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1ni0 h LEU 22 CO -0.03 0.77 -0.14 0.00 0.09 0.00 0.00 178.44 179.13 1ni0 h ALA 23 N 1.33 -0.14 -0.07 1.53 0.00 0.36 -1.81 119.26 120.46 1ni0 h ALA 23 Ca 0.16 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1ni0 h ALA 23 Cb 0.34 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1ni0 h ALA 23 CO 0.01 -0.62 -0.12 -0.07 0.00 0.00 0.00 179.25 178.44 1ni0 h LEU 24 N -0.22 -0.36 -1.55 0.00 3.38 -1.14 0.24 115.31 115.66 1ni0 h LEU 24 Ca 0.05 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ni0 h LEU 24 Cb 0.29 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ni0 h LEU 24 CO -0.15 -0.16 0.00 0.11 0.09 0.00 0.00 178.44 178.32 1ni0 h LYS 25 N -0.17 0.00 -0.48 1.13 1.79 -1.11 0.21 116.57 117.94 1ni0 h LYS 25 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1ni0 h LYS 25 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1ni0 h LYS 25 CO -0.17 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 178.92 1ni0 n HIS 26 N -2.36 0.64 -0.50 -1.35 8.25 -0.45 -4.96 115.22 114.49 1ni0 n HIS 26 Ca -0.01 -0.46 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 1ni0 n HIS 26 Cb 0.06 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1ni0 n HIS 26 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ni0 n GLY 27 N 0.99 0.75 3.66 -1.41 0.00 0.74 -1.22 105.19 108.70 1ni0 n GLY 27 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1ni0 n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ni0 s ILE 28 N -2.61 5.14 0.24 -0.61 -1.09 0.71 -4.74 121.20 118.25 1ni0 s ILE 28 Ca 0.00 0.83 0.04 0.00 -2.23 0.00 0.00 60.65 59.29 1ni0 s ILE 28 Cb 0.00 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1ni0 s ILE 28 CO 0.00 0.19 1.56 -1.13 -1.23 0.00 0.00 174.94 174.33 1ni0 h ASN 29 N 7.54 0.27 -2.52 3.58 -0.73 -1.92 -2.88 115.58 118.92 1ni0 h ASN 29 Ca -0.34 -0.15 -0.06 0.00 1.87 0.00 0.00 56.30 57.62 1ni0 h ASN 29 Cb 1.16 -0.08 -0.26 0.00 0.27 0.00 0.00 38.32 39.41 1ni0 h ASN 29 CO 0.72 0.81 -0.30 -0.62 -0.37 0.00 0.00 177.43 177.67 1ni0 s ASP 30 N -6.90 -0.48 0.54 1.15 -1.08 -1.26 -4.83 116.67 103.82 1ni0 s ASP 30 Ca -0.04 1.11 0.33 0.00 -0.52 0.00 0.00 52.55 53.43 1ni0 s ASP 30 Cb 0.12 1.46 1.43 0.00 -1.46 0.00 0.00 42.92 44.47 1ni0 s ASP 30 CO 0.80 -0.23 2.01 0.16 0.52 0.00 0.00 175.17 178.44 1ni0 h ILE 31 N 6.02 0.16 -0.59 4.11 3.07 -1.89 -2.71 117.51 125.68 1ni0 h ILE 31 Ca -0.19 -0.56 -0.05 0.00 1.55 0.00 0.00 64.86 65.61 1ni0 h ILE 31 Cb 1.12 1.48 -0.03 0.00 -0.27 0.00 0.00 36.82 39.12 1ni0 h ILE 31 CO 0.14 0.05 0.06 0.49 -1.05 0.00 0.00 178.15 177.84 1ni0 n PHE 32 N -3.20 2.09 -3.84 0.16 3.72 -1.26 -1.05 117.46 114.09 1ni0 n PHE 32 Ca -0.00 -0.80 -0.12 0.00 -0.05 0.00 0.00 57.45 56.48 1ni0 n PHE 32 Cb 0.29 -0.54 -0.11 0.00 -0.94 0.00 0.00 39.48 38.18 1ni0 n PHE 32 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1ni0 s GLN 33 N -2.74 0.30 -1.44 -1.08 -0.21 -1.02 -4.89 119.66 108.58 1ni0 s GLN 33 Ca 0.53 -0.01 -0.04 0.00 0.02 0.00 0.00 55.36 55.86 1ni0 s GLN 33 Cb 0.41 0.13 0.02 0.00 1.00 0.00 0.00 33.01 34.57 1ni0 s GLN 33 CO 0.15 -0.06 0.31 -0.25 -2.12 0.00 0.00 175.29 173.32 1ni0 n ASP 34 N 2.41 -5.07 -0.62 5.90 8.00 -1.26 -1.41 116.55 124.50 1ni0 n ASP 34 Ca -0.16 -0.14 -0.08 0.00 0.71 0.00 0.00 54.79 55.12 1ni0 n ASP 34 Cb 0.58 -4.18 -0.03 0.00 -0.02 0.00 0.00 41.12 37.46 1ni0 n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ni0 n ASN 35 N -2.20 -5.14 -0.20 -2.24 5.03 -1.26 -4.91 115.26 104.34 1ni0 n ASN 35 Ca -0.13 0.20 -0.11 0.00 0.87 0.00 0.00 54.58 55.41 1ni0 n ASN 35 Cb 0.62 -3.35 -0.07 0.00 -1.02 0.00 0.00 39.78 35.96 1ni0 n ASN 35 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1ni0 h GLY 36 N 0.00 -0.73 1.52 7.41 0.00 -1.35 0.43 103.07 110.35 1ni0 h GLY 36 Ca -0.17 0.65 0.04 0.00 0.00 0.00 0.00 47.33 47.86 1ni0 h GLY 36 CO 0.24 -0.12 0.20 -1.33 0.00 0.00 0.00 176.54 175.53 1ni0 h GLY 37 N -0.28 0.00 0.38 4.60 0.00 -1.28 -0.37 103.07 106.12 1ni0 h GLY 37 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.32 1ni0 h GLY 37 CO -0.67 0.00 -0.67 1.70 0.00 0.00 0.00 176.54 176.90 1ni0 h LYS 38 N 0.00 0.17 0.00 4.80 3.64 -1.28 -3.32 116.57 120.58 1ni0 h LYS 38 Ca 0.07 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1ni0 h LYS 38 Cb 0.47 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1ni0 h LYS 38 CO -0.00 1.14 -0.03 -0.07 -2.27 0.00 0.00 179.45 178.22 1ni0 h LEU 39 N -0.62 0.00 -1.42 5.20 -0.00 0.05 -2.86 115.31 115.66 1ni0 h LEU 39 Ca -0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.69 1ni0 h LEU 39 Cb 1.42 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.07 1ni0 h LEU 39 CO 0.06 0.03 -0.23 0.25 -0.00 0.00 0.00 178.44 178.55 1ni0 h LEU 40 N 0.00 0.08 -0.50 1.67 5.85 -1.20 -2.85 115.31 118.35 1ni0 h LEU 40 Ca -0.00 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1ni0 h LEU 40 Cb 0.37 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 1ni0 h LEU 40 CO 0.00 0.32 -0.04 1.56 -0.34 0.00 0.00 178.44 179.95 1ni0 h GLN 41 N 0.08 0.08 -0.55 1.25 4.20 -1.65 -0.31 115.11 118.20 1ni0 h GLN 41 Ca 0.01 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1ni0 h GLN 41 Cb 0.46 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1ni0 h GLN 41 CO 0.03 0.05 0.20 0.28 -0.67 0.00 0.00 178.83 178.72 1ni0 h VAL 42 N 0.08 1.23 -0.88 -0.54 2.07 -1.72 -1.85 116.25 114.64 1ni0 h VAL 42 Ca 0.25 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1ni0 h VAL 42 Cb 0.39 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1ni0 h VAL 42 CO -0.45 0.28 0.58 -0.07 0.02 0.00 0.00 177.57 177.93 1ni0 h LEU 43 N 0.76 1.01 -0.30 2.57 3.38 -1.33 0.95 115.31 122.35 1ni0 h LEU 43 Ca 0.18 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1ni0 h LEU 43 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ni0 h LEU 43 CO -0.01 0.73 -0.22 -0.07 0.09 0.00 0.00 178.44 178.95 1ni0 h LEU 44 N 1.19 0.71 -0.31 1.67 3.38 -0.76 1.42 115.31 122.61 1ni0 h LEU 44 Ca 0.32 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1ni0 h LEU 44 Cb -0.14 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1ni0 h LEU 44 CO -0.07 1.01 -0.17 0.40 0.09 0.00 0.00 178.44 179.70 1ni0 h ILE 45 N 0.43 1.29 0.07 1.22 2.04 -1.21 -3.25 117.51 118.10 1ni0 h ILE 45 Ca 0.06 -1.28 -0.25 0.00 1.00 0.00 0.00 64.86 64.38 1ni0 h ILE 45 Cb 0.78 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1ni0 h ILE 45 CO 0.06 0.41 -1.09 0.00 0.00 0.00 0.00 178.15 177.53 1ni0 h THR 46 N 0.42 1.44 0.00 -0.27 1.03 -0.81 -3.48 112.91 111.25 1ni0 h THR 46 Ca 0.07 -2.73 0.00 0.00 -0.01 0.00 0.00 66.41 63.74 1ni0 h THR 46 Cb 0.70 2.68 0.00 0.00 -1.07 0.00 0.00 68.15 70.46 1ni0 h THR 46 CO 0.05 0.81 0.00 0.61 -0.01 0.00 0.00 175.52 176.97 1ni0 n GLY 47 N 1.23 0.67 3.92 2.99 0.00 0.48 -5.04 105.19 109.44 1ni0 n GLY 47 Ca -0.08 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1ni0 n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ni0 s LEU 48 N 0.00 3.33 -0.05 0.99 1.43 -0.89 -4.64 118.68 118.85 1ni0 s LEU 48 Ca 0.00 0.75 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 1ni0 s LEU 48 Cb 0.00 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.62 1ni0 s LEU 48 CO 0.00 -0.94 -0.10 -0.89 0.23 0.00 0.00 176.35 174.64 1ni0 s THR 49 N -2.92 0.98 0.14 5.49 2.01 -0.60 -4.75 115.64 115.99 1ni0 s THR 49 Ca 0.52 -0.40 -0.31 0.00 0.31 0.00 0.00 61.69 61.81 1ni0 s THR 49 Cb -0.10 -0.90 -0.09 0.00 0.01 0.00 0.00 72.50 71.42 1ni0 s THR 49 CO 0.45 0.32 1.44 -0.69 -0.69 0.00 0.00 174.62 175.44 1ni0 s VAL 50 N 0.61 3.07 0.26 3.82 1.01 -0.36 -0.86 120.40 127.95 1ni0 s VAL 50 Ca -0.12 0.78 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1ni0 s VAL 50 Cb -0.14 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 1ni0 s VAL 50 CO 0.03 0.07 1.05 -0.76 0.00 0.00 0.00 175.10 175.48 1ni0 s LEU 51 N 0.96 4.58 0.00 3.92 1.43 0.16 -4.62 118.68 125.11 1ni0 s LEU 51 Ca 0.65 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 1ni0 s LEU 51 Cb -0.39 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.21 1ni0 s LEU 51 CO 0.32 -0.06 0.00 -2.65 0.23 0.00 0.00 176.35 174.19 1ni0 n PRO 52 N 1.42 0.00 -0.01 1.29 -0.02 -1.26 -4.12 135.00 132.30 1ni0 n PRO 52 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1ni0 n PRO 52 Cb 0.46 -0.87 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1ni0 n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ni0 n GLY 53 N 2.17 0.00 3.72 -1.23 0.00 -1.26 -4.87 105.19 103.73 1ni0 n GLY 53 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1ni0 n GLY 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ni0 n ARG 54 N 0.82 1.46 -0.53 1.61 3.00 -1.26 -4.78 116.66 116.99 1ni0 n ARG 54 Ca 0.00 0.55 -0.08 0.00 -0.00 0.00 0.00 57.85 58.31 1ni0 n ARG 54 Cb 0.00 -2.51 -0.07 0.00 0.00 0.00 0.00 32.46 29.88 1ni0 n ARG 54 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ni0 n GLU 55 N -1.20 1.15 0.00 -0.14 -0.58 -1.26 -4.44 120.64 114.16 1ni0 n GLU 55 Ca 0.12 -0.65 0.00 0.00 -0.42 0.00 0.00 57.16 56.21 1ni0 n GLU 55 Cb 0.46 -1.86 0.00 0.00 -0.57 0.00 0.00 31.44 29.46 1ni0 n GLU 55 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ni0 n GLY 56 N 2.93 2.70 3.95 0.62 0.00 -1.26 -5.13 105.19 109.00 1ni0 n GLY 56 Ca 0.25 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1ni0 n GLY 56 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ni0 s ASN 57 N 0.91 4.77 -0.01 1.61 0.01 -1.26 -5.04 114.94 115.93 1ni0 s ASN 57 Ca 0.00 0.23 -0.21 0.00 -0.71 0.00 0.00 52.86 52.17 1ni0 s ASN 57 Cb 0.00 -0.88 -0.25 0.00 0.41 0.00 0.00 41.25 40.54 1ni0 s ASN 57 CO 0.00 -1.58 1.05 0.44 -1.51 0.00 0.00 177.10 175.50 1ni0 h ASP 58 N -0.49 0.46 -5.29 -1.22 3.32 -1.40 -3.43 116.42 108.38 1ni0 h ASP 58 Ca -0.43 -0.79 -0.10 0.00 0.02 0.00 0.00 57.03 55.73 1ni0 h ASP 58 Cb 1.30 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.62 1ni0 h ASP 58 CO 0.55 1.20 -0.14 0.00 -1.72 0.00 0.00 179.24 179.13 1ni0 s ALA 59 N -3.07 -0.04 0.03 3.45 0.00 -0.59 -0.66 121.76 120.88 1ni0 s ALA 59 Ca -0.14 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 50.82 1ni0 s ALA 59 Cb 0.03 1.08 -0.02 0.00 0.00 0.00 0.00 23.12 24.21 1ni0 s ALA 59 CO 0.81 -0.84 -0.05 0.54 0.00 0.00 0.00 175.76 176.22 1ni0 s VAL 60 N -3.80 0.31 0.00 0.00 0.11 -0.04 0.53 120.40 117.51 1ni0 s VAL 60 Ca 0.24 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 1ni0 s VAL 60 Cb -0.00 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 1ni0 s VAL 60 CO 0.11 -0.47 0.00 -0.90 -3.33 0.00 0.00 175.10 170.51 1ni0 n ASP 61 N 1.48 0.00 -0.01 3.54 5.68 -0.01 -1.55 116.55 125.67 1ni0 n ASP 61 Ca -0.23 -0.84 -0.12 0.00 -0.50 0.00 0.00 54.79 53.10 1ni0 n ASP 61 Cb 0.55 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.46 1ni0 n ASP 61 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1ni0 h ASN 62 N 0.00 0.10 0.00 -1.12 -0.26 -1.89 -2.95 115.58 109.46 1ni0 h ASN 62 Ca 0.00 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.50 1ni0 h ASN 62 Cb 0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1ni0 h ASN 62 CO 0.00 0.32 0.18 0.00 -1.06 0.00 0.00 177.43 176.86 1ni0 n ALA 63 N -2.24 0.77 -0.12 -0.83 0.00 -1.26 -4.75 120.51 112.08 1ni0 n ALA 63 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ni0 n ALA 63 Cb 0.15 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1ni0 n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ni0 n GLY 64 N -1.30 0.55 3.74 0.00 0.00 -1.11 -5.06 105.19 102.01 1ni0 n GLY 64 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1ni0 n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ni0 s GLN 65 N -0.87 4.46 0.17 1.61 2.00 -1.26 -4.78 119.66 120.99 1ni0 s GLN 65 Ca 0.00 1.93 0.01 0.00 -2.00 0.00 0.00 55.36 55.31 1ni0 s GLN 65 Cb 0.00 -3.22 -0.04 0.00 0.80 0.00 0.00 33.01 30.55 1ni0 s GLN 65 CO 0.00 -0.13 0.32 -1.21 -0.50 0.00 0.00 175.29 173.78 1ni0 s GLU 66 N -0.30 3.47 0.06 1.67 2.02 -1.26 -0.83 118.70 123.52 1ni0 s GLU 66 Ca 0.53 -0.51 -0.04 0.00 0.02 0.00 0.00 54.97 54.98 1ni0 s GLU 66 Cb -0.34 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 30.95 1ni0 s GLU 66 CO 0.38 0.47 0.05 0.71 0.02 0.00 0.00 175.26 176.89 1ni0 s TYR 67 N -1.79 0.36 -0.12 1.61 1.51 0.19 -4.19 117.35 114.92 1ni0 s TYR 67 Ca 0.36 -0.83 -0.11 0.00 -1.01 0.00 0.00 57.07 55.48 1ni0 s TYR 67 Cb -0.11 -0.25 -0.05 0.00 -0.11 0.00 0.00 41.96 41.44 1ni0 s TYR 67 CO 0.29 -0.42 0.23 -1.21 -1.11 0.00 0.00 175.55 173.32 1ni0 s GLU 68 N -3.66 3.85 -0.24 -0.62 0.41 -0.69 -0.97 118.70 116.78 1ni0 s GLU 68 Ca 0.04 0.02 -0.00 0.00 -0.41 0.00 0.00 54.97 54.62 1ni0 s GLU 68 Cb 0.05 -3.29 0.07 0.00 -1.78 0.00 0.00 34.13 29.18 1ni0 s GLU 68 CO -0.09 0.55 -0.01 -1.17 -0.49 0.00 0.00 175.26 174.05 1ni0 s LEU 69 N -0.45 2.31 -0.01 1.80 2.96 -1.26 0.05 118.68 124.08 1ni0 s LEU 69 Ca 0.16 -1.20 0.06 0.00 -0.22 0.00 0.00 54.13 52.93 1ni0 s LEU 69 Cb -0.13 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 1ni0 s LEU 69 CO 0.05 -0.28 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.07 1ni0 s LYS 70 N 1.51 2.23 0.07 1.98 -0.14 -0.23 -4.99 119.74 120.17 1ni0 s LYS 70 Ca -0.02 -0.87 0.02 0.00 -1.36 0.00 0.00 55.97 53.74 1ni0 s LYS 70 Cb -0.18 -2.21 -0.03 0.00 -1.68 0.00 0.00 37.83 33.72 1ni0 s LYS 70 CO -0.09 0.57 -0.08 -1.54 -0.76 0.00 0.00 175.35 173.46 1ni0 s SER 71 N -0.98 1.07 0.28 2.83 1.04 -1.26 -0.45 113.70 116.22 1ni0 s SER 71 Ca 0.12 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.79 1ni0 s SER 71 Cb -0.10 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 1ni0 s SER 71 CO 0.02 -0.33 0.17 0.27 0.98 0.00 0.00 173.24 174.35 1ni0 s ILE 72 N -2.51 0.20 -0.36 -1.02 -4.36 0.12 -4.72 121.20 108.55 1ni0 s ILE 72 Ca 0.02 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.42 1ni0 s ILE 72 Cb -0.02 -2.51 0.11 0.00 1.25 0.00 0.00 42.46 41.28 1ni0 s ILE 72 CO -0.02 0.00 0.12 0.21 0.24 0.00 0.00 174.94 175.49 1ni0 s ASN 73 N -3.32 4.24 0.63 4.36 3.04 -1.26 -0.42 114.94 122.20 1ni0 s ASN 73 Ca 0.37 -2.08 0.23 0.00 0.04 0.00 0.00 52.86 51.42 1ni0 s ASN 73 Cb 0.05 -1.21 1.14 0.00 -1.54 0.00 0.00 41.25 39.70 1ni0 s ASN 73 CO 0.18 -0.37 1.63 0.16 -3.04 0.00 0.00 177.10 175.66 1ni0 h ILE 74 N 6.25 0.10 0.00 -5.21 -0.00 -1.45 0.83 117.51 118.04 1ni0 h ILE 74 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.77 1ni0 h ILE 74 Cb 0.99 0.41 -0.00 0.00 -0.00 0.00 0.00 36.82 38.22 1ni0 h ILE 74 CO 0.51 0.00 -0.03 0.44 -0.00 0.00 0.00 178.15 179.06 1ni0 h ASP 75 N 0.00 0.00 0.00 2.16 3.32 -1.94 -3.28 116.42 116.67 1ni0 h ASP 75 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1ni0 h ASP 75 Cb 1.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1ni0 h ASP 75 CO -0.00 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 1ni0 n LEU 76 N -3.51 0.28 -3.60 1.55 -0.00 0.27 -5.10 117.00 106.89 1ni0 n LEU 76 Ca -0.02 -0.28 -0.07 0.00 -0.00 0.00 0.00 56.01 55.63 1ni0 n LEU 76 Cb 0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.51 1ni0 n LEU 76 CO 0.26 0.07 0.91 0.28 -0.00 0.00 0.00 177.39 178.91 1ni0 s THR 77 N -0.13 0.00 -0.20 1.47 -1.32 -1.11 -5.04 115.64 109.31 1ni0 s THR 77 Ca 0.00 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.61 1ni0 s THR 77 Cb 0.00 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.43 1ni0 s THR 77 CO 0.00 0.00 1.20 0.29 -2.21 0.00 0.00 174.62 173.90 1ni0 n LYS 78 N 0.77 1.80 -3.77 7.08 5.02 -1.26 -3.93 118.16 123.88 1ni0 n LYS 78 Ca -0.07 -3.31 -0.26 0.00 -2.02 0.00 0.00 58.31 52.66 1ni0 n LYS 78 Cb 0.58 -1.51 -0.17 0.00 -0.02 0.00 0.00 35.03 33.92 1ni0 n LYS 78 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ni0 s GLY 79 N -3.16 0.63 0.35 0.72 0.00 -1.26 -1.80 107.32 102.80 1ni0 s GLY 79 Ca 0.40 -0.46 -0.27 0.00 0.00 0.00 0.00 44.72 44.39 1ni0 s GLY 79 CO -0.06 1.25 1.12 -1.36 0.00 0.00 0.00 173.10 174.05 1ni0 s PHE 80 N 1.88 3.30 0.81 1.90 0.08 0.56 -4.78 117.98 121.73 1ni0 s PHE 80 Ca 0.02 1.62 -0.12 0.00 0.12 0.00 0.00 56.93 58.57 1ni0 s PHE 80 Cb -0.15 -3.30 0.08 0.00 -0.57 0.00 0.00 43.02 39.08 1ni0 s PHE 80 CO -0.07 -0.89 1.13 -1.12 -0.10 0.00 0.00 175.22 174.17 1ni0 s SER 81 N -1.12 4.48 0.00 1.36 0.01 -1.26 -1.46 113.70 115.70 1ni0 s SER 81 Ca 0.52 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.83 1ni0 s SER 81 Cb -0.29 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.25 1ni0 s SER 81 CO 0.37 -1.95 0.00 0.35 0.41 0.00 0.00 173.24 172.42 1ni0 n THR 82 N -3.38 0.00 -3.64 1.44 -2.24 -1.25 -4.79 114.28 100.42 1ni0 n THR 82 Ca 0.07 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.78 1ni0 n THR 82 Cb 0.58 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 1ni0 n THR 82 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ni0 s HIS 83 N -0.60 -1.02 0.35 4.78 2.46 -1.26 -5.05 115.29 114.95 1ni0 s HIS 83 Ca 0.00 2.06 0.07 0.00 0.47 0.00 0.00 55.06 57.66 1ni0 s HIS 83 Cb 0.00 0.60 0.76 0.00 -0.13 0.00 0.00 32.58 33.81 1ni0 s HIS 83 CO 0.00 -0.51 1.89 0.45 -2.47 0.00 0.00 174.74 174.10 1ni0 h HIS 84 N 6.85 0.85 -3.01 3.88 3.86 -1.94 -2.57 115.15 123.07 1ni0 h HIS 84 Ca -0.30 0.02 -0.63 0.00 -1.16 0.00 0.00 60.37 58.31 1ni0 h HIS 84 Cb 1.22 -0.27 -0.41 0.00 1.06 0.00 0.00 27.41 29.01 1ni0 h HIS 84 CO 0.07 0.36 -0.51 0.72 0.86 0.00 0.00 177.93 179.43 1ni0 n HIS 85 N -4.54 3.42 -2.23 2.45 8.25 -1.26 -1.60 115.22 119.72 1ni0 n HIS 85 Ca 0.16 -4.27 -0.43 0.00 -0.26 0.00 0.00 57.72 52.92 1ni0 n HIS 85 Cb 0.38 -0.68 -0.02 0.00 1.12 0.00 0.00 29.99 30.78 1ni0 n HIS 85 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1ni0 s MET 86 N -1.60 4.02 0.28 -0.41 0.00 0.72 -4.79 119.30 117.52 1ni0 s MET 86 Ca 0.27 1.71 -0.02 0.00 0.00 0.00 0.00 55.69 57.64 1ni0 s MET 86 Cb -0.02 -3.92 -0.02 0.00 0.00 0.00 0.00 34.83 30.87 1ni0 s MET 86 CO -0.15 -1.01 0.34 0.54 0.00 0.00 0.00 175.02 174.75 1ni0 s ASN 87 N 3.18 0.65 0.21 1.11 2.20 -1.26 0.12 114.94 121.15 1ni0 s ASN 87 Ca 0.65 -1.40 -0.09 0.00 -0.94 0.00 0.00 52.86 51.07 1ni0 s ASN 87 Cb -0.24 0.55 0.24 0.00 -2.00 0.00 0.00 41.25 39.80 1ni0 s ASN 87 CO 0.24 -1.10 1.81 -0.65 -2.94 0.00 0.00 177.10 174.46 1ni0 h PRO 88 N 2.28 0.68 -0.98 3.55 0.11 -1.96 -1.54 132.00 134.15 1ni0 h PRO 88 Ca -0.29 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.80 1ni0 h PRO 88 Cb 1.24 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1ni0 h PRO 88 CO 0.42 0.45 0.64 0.28 -0.21 0.00 0.00 178.00 179.58 1ni0 h VAL 89 N 0.70 1.22 -0.21 3.15 2.07 -1.98 -0.54 116.25 120.66 1ni0 h VAL 89 Ca 0.30 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1ni0 h VAL 89 Cb 0.18 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1ni0 h VAL 89 CO -0.18 0.24 -0.05 0.40 0.02 0.00 0.00 177.57 177.99 1ni0 h ILE 90 N 1.29 1.29 -0.72 4.57 1.08 -1.81 -2.59 117.51 120.62 1ni0 h ILE 90 Ca 0.37 -1.04 0.06 0.00 -0.39 0.00 0.00 64.86 63.86 1ni0 h ILE 90 Cb -0.09 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.16 1ni0 h ILE 90 CO -0.10 0.32 0.47 0.40 -0.69 0.00 0.00 178.15 178.55 1ni0 h ILE 91 N 0.12 1.02 -0.79 -0.67 2.04 -1.06 -1.28 117.51 116.90 1ni0 h ILE 91 Ca 0.05 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1ni0 h ILE 91 Cb 0.50 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1ni0 h ILE 91 CO 0.02 0.14 0.42 0.00 0.00 0.00 0.00 178.15 178.73 1ni0 h ALA 92 N 1.61 1.26 -0.13 1.87 0.00 -0.70 -0.57 119.26 122.60 1ni0 h ALA 92 Ca 0.31 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1ni0 h ALA 92 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ni0 h ALA 92 CO -0.10 0.59 -0.54 0.87 0.00 0.00 0.00 179.25 180.07 1ni0 h LYS 93 N 1.10 0.37 0.13 0.00 6.56 -1.12 -3.29 116.57 120.33 1ni0 h LYS 93 Ca 0.28 -0.23 -0.29 0.00 -1.06 0.00 0.00 60.65 59.35 1ni0 h LYS 93 Cb 0.04 0.02 0.03 0.00 -0.57 0.00 0.00 32.23 31.76 1ni0 h LYS 93 CO -0.04 0.82 -1.21 0.74 -2.06 0.00 0.00 179.45 177.69 1ni0 h PHE 94 N 0.29 0.97 -0.38 -1.35 0.04 -1.11 -3.37 116.94 112.02 1ni0 h PHE 94 Ca 0.01 -0.62 0.06 0.00 2.80 0.00 0.00 57.97 60.22 1ni0 h PHE 94 Cb 1.04 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 39.05 1ni0 h PHE 94 CO 0.03 1.46 -0.14 -2.13 -0.60 0.00 0.00 178.31 176.94 1ni0 n ARG 95 N -3.83 -0.08 0.00 1.51 0.63 -0.25 -1.20 116.66 113.45 1ni0 n ARG 95 Ca -0.14 0.59 0.14 0.00 -0.92 0.00 0.00 57.85 57.52 1ni0 n ARG 95 Cb 0.97 -0.87 0.67 0.00 0.45 0.00 0.00 32.46 33.68 1ni0 n ARG 95 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ni0 n GLN 96 N -4.57 0.18 -4.44 -0.14 10.64 -1.26 -4.75 117.38 113.04 1ni0 n GLN 96 Ca 0.04 -0.01 -0.25 0.00 -1.83 0.00 0.00 57.00 54.96 1ni0 n GLN 96 Cb 0.16 -1.50 -0.10 0.00 -0.86 0.00 0.00 30.24 27.94 1ni0 n GLN 96 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1ni0 s VAL 97 N -2.82 2.48 0.55 -0.39 -7.23 -0.34 -4.95 120.40 107.70 1ni0 s VAL 97 Ca 0.20 -2.24 -0.18 0.00 -1.81 0.00 0.00 61.98 57.94 1ni0 s VAL 97 Cb 0.20 -2.26 -0.06 0.00 0.56 0.00 0.00 36.38 34.81 1ni0 s VAL 97 CO 0.51 -0.29 1.07 -2.84 -0.31 0.00 0.00 175.10 173.23 1ni0 s PRO 98 N -3.21 3.47 -0.21 4.82 0.02 -1.26 -4.50 135.00 134.14 1ni0 s PRO 98 Ca 0.27 1.37 -0.03 0.00 0.02 0.00 0.00 61.00 62.63 1ni0 s PRO 98 Cb -0.06 -2.04 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 1ni0 s PRO 98 CO 0.13 -0.71 -0.05 -1.58 -0.33 0.00 0.00 177.00 174.46 1ni0 s TRP 99 N -2.10 2.94 -0.20 6.54 0.52 -0.18 -1.70 118.94 124.75 1ni0 s TRP 99 Ca 0.67 -0.87 -0.15 0.00 0.02 0.00 0.00 56.10 55.77 1ni0 s TRP 99 Cb -0.18 -2.07 -0.04 0.00 -1.15 0.00 0.00 33.47 30.03 1ni0 s TRP 99 CO 0.28 -0.48 0.35 0.42 0.02 0.00 0.00 176.95 177.54 1ni0 s ILE 100 N 1.29 5.23 -0.23 2.03 -1.09 0.11 -0.36 121.20 128.17 1ni0 s ILE 100 Ca 0.03 0.61 -0.05 0.00 -2.23 0.00 0.00 60.65 59.02 1ni0 s ILE 100 Cb -0.14 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 37.04 1ni0 s ILE 100 CO -0.02 0.28 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.59 1ni0 s PHE 101 N 1.19 3.00 -0.16 3.97 0.08 0.27 -1.06 117.98 125.26 1ni0 s PHE 101 Ca 0.17 -0.91 -0.03 0.00 0.12 0.00 0.00 56.93 56.28 1ni0 s PHE 101 Cb -0.14 -2.14 -0.02 0.00 -0.57 0.00 0.00 43.02 40.15 1ni0 s PHE 101 CO 0.07 -0.54 -0.07 0.00 -0.10 0.00 0.00 175.22 174.59 1ni0 s ALA 102 N 1.49 2.83 -0.20 5.36 0.00 0.40 -0.23 121.76 131.42 1ni0 s ALA 102 Ca 0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1ni0 s ALA 102 Cb -0.15 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.50 1ni0 s ALA 102 CO -0.02 0.06 -0.13 -1.50 0.00 0.00 0.00 175.76 174.17 1ni0 s ILE 103 N 0.64 2.57 0.40 0.00 -1.16 -0.31 -0.70 121.20 122.64 1ni0 s ILE 103 Ca -0.04 -0.82 0.08 0.00 -0.51 0.00 0.00 60.65 59.36 1ni0 s ILE 103 Cb -0.15 -2.15 -0.04 0.00 0.61 0.00 0.00 42.46 40.73 1ni0 s ILE 103 CO 0.03 0.45 0.26 -0.31 -2.81 0.00 0.00 174.94 172.56 1ni0 s TYR 104 N 1.35 2.69 -0.29 3.50 1.51 0.43 -1.21 117.35 125.34 1ni0 s TYR 104 Ca 0.04 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 55.59 1ni0 s TYR 104 Cb -0.14 -1.98 0.09 0.00 -0.11 0.00 0.00 41.96 39.83 1ni0 s TYR 104 CO -0.09 0.09 0.10 1.03 -1.11 0.00 0.00 175.55 175.57 1ni0 s ARG 105 N -3.99 0.50 4.43 -0.62 0.52 0.21 -1.71 118.95 118.28 1ni0 s ARG 105 Ca 0.43 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1ni0 s ARG 105 Cb -0.01 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.77 1ni0 s ARG 105 CO 0.25 -0.95 0.00 0.41 0.02 0.00 0.00 175.30 175.03 1ni0 n GLY 106 N 5.03 0.96 0.89 -3.53 0.00 -1.26 -2.08 105.19 105.19 1ni0 n GLY 106 Ca -0.04 -0.80 0.07 0.00 0.00 0.00 0.00 46.02 45.25 1ni0 n GLY 106 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ni0 n ILE 107 N 0.00 0.71 -4.19 -0.61 -0.00 -1.26 -4.87 119.36 109.14 1ni0 n ILE 107 Ca 0.00 -0.63 -0.35 0.00 -0.00 0.00 0.00 62.75 61.77 1ni0 n ILE 107 Cb 0.00 0.24 -0.10 0.00 -0.00 0.00 0.00 39.64 39.78 1ni0 n ILE 107 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ni0 s ALA 108 N -1.46 3.35 0.00 -1.28 0.00 -0.89 -4.90 121.76 116.60 1ni0 s ALA 108 Ca 0.31 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1ni0 s ALA 108 Cb 0.17 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 1ni0 s ALA 108 CO 0.20 0.38 1.11 -1.50 0.00 0.00 0.00 175.76 175.95 1ni0 s ILE 109 N -0.25 4.41 -0.23 0.00 1.10 -1.26 -0.62 121.20 124.35 1ni0 s ILE 109 Ca 0.07 1.73 -0.03 0.00 -0.51 0.00 0.00 60.65 61.90 1ni0 s ILE 109 Cb -0.12 -4.11 -0.13 0.00 0.15 0.00 0.00 42.46 38.25 1ni0 s ILE 109 CO 0.02 0.10 -0.24 -0.62 -2.11 0.00 0.00 174.94 172.08 1ni0 n GLU 110 N 4.26 0.54 -3.51 3.50 -0.58 -0.35 -4.85 120.64 119.64 1ni0 n GLU 110 Ca 0.08 0.16 -0.11 0.00 -0.42 0.00 0.00 57.16 56.87 1ni0 n GLU 110 Cb 0.48 -1.41 -0.03 0.00 -0.57 0.00 0.00 31.44 29.91 1ni0 n GLU 110 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ni0 s ALA 111 N -2.44 -1.33 -0.03 0.62 0.00 -0.85 -0.94 121.76 116.78 1ni0 s ALA 111 Ca -0.31 0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1ni0 s ALA 111 Cb 0.10 0.82 0.03 0.00 0.00 0.00 0.00 23.12 24.06 1ni0 s ALA 111 CO 0.48 -0.73 0.00 0.42 0.00 0.00 0.00 175.76 175.93 1ni0 s ILE 112 N -3.77 0.18 0.09 0.00 1.01 -0.16 -1.16 121.20 117.39 1ni0 s ILE 112 Ca 0.02 0.09 0.09 0.00 0.00 0.00 0.00 60.65 60.85 1ni0 s ILE 112 Cb 0.00 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1ni0 s ILE 112 CO -0.12 0.15 -0.21 -0.31 0.00 0.00 0.00 174.94 174.45 1ni0 s TYR 113 N 1.07 2.48 -0.08 3.97 1.51 0.69 -0.51 117.35 126.48 1ni0 s TYR 113 Ca -0.09 -0.30 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1ni0 s TYR 113 Cb -0.13 -1.36 -0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1ni0 s TYR 113 CO -0.02 0.32 -0.21 0.50 -1.11 0.00 0.00 175.55 175.03 1ni0 s ARG 114 N -1.85 2.79 -0.05 -0.62 3.52 -0.67 0.93 118.95 123.00 1ni0 s ARG 114 Ca 0.16 -0.82 0.06 0.00 -0.13 0.00 0.00 55.73 55.00 1ni0 s ARG 114 Cb -0.10 -2.31 -0.01 0.00 -1.56 0.00 0.00 34.95 30.96 1ni0 s ARG 114 CO 0.07 0.36 -0.24 -0.51 -0.81 0.00 0.00 175.30 174.18 1ni0 s LEU 115 N -0.08 2.17 0.40 -0.88 2.01 0.51 -1.02 118.68 121.79 1ni0 s LEU 115 Ca -0.05 -0.46 -0.01 0.00 0.01 0.00 0.00 54.13 53.63 1ni0 s LEU 115 Cb -0.14 -1.40 -0.03 0.00 0.01 0.00 0.00 46.19 44.64 1ni0 s LEU 115 CO 0.04 0.27 0.62 -1.61 1.01 0.00 0.00 176.35 176.69 1ni0 s GLU 116 N -0.31 3.38 0.26 1.70 0.41 -1.26 -1.01 118.70 121.86 1ni0 s GLU 116 Ca 0.01 -0.28 -0.09 0.00 -0.41 0.00 0.00 54.97 54.20 1ni0 s GLU 116 Cb -0.13 -2.58 0.41 0.00 -1.78 0.00 0.00 34.13 30.05 1ni0 s GLU 116 CO 0.02 -0.02 1.59 -1.35 -0.49 0.00 0.00 175.26 175.01 1ni0 h PRO 117 N 0.57 0.01 -0.59 0.39 0.11 -1.85 0.66 132.00 131.30 1ni0 h PRO 117 Ca -0.48 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.76 1ni0 h PRO 117 Cb 1.23 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1ni0 h PRO 117 CO 0.60 0.01 0.41 1.57 -0.21 0.00 0.00 178.00 180.38 1ni0 h LYS 118 N 0.01 0.19 0.00 1.05 2.10 -1.94 0.12 116.57 118.11 1ni0 h LYS 118 Ca 0.43 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 1ni0 h LYS 118 Cb 0.69 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 1ni0 h LYS 118 CO -0.85 0.13 0.00 -0.44 -2.00 0.00 0.00 179.45 176.29 1ni0 h ASP 119 N 0.20 0.00 0.00 7.07 3.32 -0.03 -2.96 116.42 124.02 1ni0 h ASP 119 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1ni0 h ASP 119 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1ni0 h ASP 119 CO -0.05 0.00 -0.81 0.18 -1.72 0.00 0.00 179.24 176.84 1ni0 n LEU 120 N -2.38 0.51 -0.30 1.55 4.77 0.34 -4.59 117.00 116.89 1ni0 n LEU 120 Ca 0.02 -0.41 0.09 0.00 -0.03 0.00 0.00 56.01 55.68 1ni0 n LEU 120 Cb 0.26 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.56 1ni0 n LEU 120 CO 0.22 0.13 0.80 -0.33 -1.33 0.00 0.00 177.39 176.87 1ni0 h GLU 121 N 0.00 0.06 -0.41 3.23 5.08 -1.15 0.18 114.58 121.58 1ni0 h GLU 121 Ca 0.00 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1ni0 h GLU 121 Cb 0.37 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1ni0 h GLU 121 CO 0.00 0.04 -0.30 0.35 -1.00 0.00 0.00 179.01 178.10 1ni0 h PHE 122 N 0.06 -0.83 -0.33 4.33 3.57 -1.81 0.80 116.94 122.72 1ni0 h PHE 122 Ca 0.49 0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.93 1ni0 h PHE 122 Cb 0.90 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 1ni0 h PHE 122 CO -0.49 -0.37 -0.24 1.88 -2.23 0.00 0.00 178.31 176.86 1ni0 h TYR 123 N -0.23 0.74 -0.72 0.41 0.05 -1.02 -2.13 116.97 114.08 1ni0 h TYR 123 Ca 0.18 -0.17 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 1ni0 h TYR 123 Cb 0.52 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1ni0 h TYR 123 CO -0.53 0.84 0.24 1.88 -1.05 0.00 0.00 178.16 179.54 1ni0 h TYR 124 N 0.57 1.13 0.27 4.88 0.05 0.07 -0.31 116.97 123.63 1ni0 h TYR 124 Ca 0.08 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1ni0 h TYR 124 Cb 0.72 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1ni0 h TYR 124 CO 0.03 0.88 -0.13 -0.44 -1.05 0.00 0.00 178.16 177.46 1ni0 h ASP 125 N 1.06 -0.30 -0.57 3.88 3.32 -0.73 -0.07 116.42 123.01 1ni0 h ASP 125 Ca 0.24 -0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.33 1ni0 h ASP 125 Cb 0.27 0.08 -0.11 0.00 0.22 0.00 0.00 39.33 39.79 1ni0 h ASP 125 CO -0.01 -0.12 -0.17 0.50 -1.72 0.00 0.00 179.24 177.72 1ni0 h LYS 126 N -0.47 -0.03 -0.27 3.56 3.64 -1.00 0.34 116.57 122.34 1ni0 h LYS 126 Ca -0.04 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1ni0 h LYS 126 Cb 0.35 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1ni0 h LYS 126 CO 0.06 -0.02 0.06 -1.49 -2.27 0.00 0.00 179.45 175.80 1ni0 h TRP 127 N -0.03 0.45 -0.06 1.91 6.55 -0.92 -1.20 115.95 122.66 1ni0 h TRP 127 Ca 0.27 -0.05 0.03 0.00 0.95 0.00 0.00 58.89 60.09 1ni0 h TRP 127 Cb 0.45 -0.13 -0.04 0.00 -0.86 0.00 0.00 29.16 28.58 1ni0 h TRP 127 CO -0.50 0.51 -0.17 0.93 -1.05 0.00 0.00 178.44 178.17 1ni0 h GLU 128 N 0.27 -0.23 -0.56 0.49 4.39 0.33 0.35 114.58 119.61 1ni0 h GLU 128 Ca 0.08 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.87 1ni0 h GLU 128 Cb 0.29 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1ni0 h GLU 128 CO 0.00 -0.16 0.37 -0.09 -1.16 0.00 0.00 179.01 177.98 1ni0 h ARG 129 N -0.24 0.46 0.00 2.33 2.43 -0.30 -0.17 114.38 118.89 1ni0 h ARG 129 Ca 0.07 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 58.99 1ni0 h ARG 129 Cb 0.34 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1ni0 h ARG 129 CO -0.20 0.31 -1.15 -0.22 -1.51 0.00 0.00 179.97 177.19 1ni0 h LYS 130 N 0.48 0.00 0.14 0.20 1.63 -0.19 -0.89 116.57 117.93 1ni0 h LYS 130 Ca 0.25 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.04 1ni0 h LYS 130 Cb 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1ni0 h LYS 130 CO -0.07 0.88 -0.07 2.35 -3.45 0.00 0.00 179.45 179.09 1ni0 h TRP 131 N 0.00 -0.17 0.02 1.91 7.01 0.57 -3.33 115.95 121.96 1ni0 h TRP 131 Ca -0.07 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.92 1ni0 h TRP 131 Cb 1.82 0.06 0.00 0.00 -2.10 0.00 0.00 29.16 28.94 1ni0 h TRP 131 CO 0.00 0.22 -0.01 -0.92 -2.79 0.00 0.00 178.44 174.94 1ni0 h TYR 132 N -0.62 -0.03 -0.93 2.65 3.20 -1.13 -2.51 116.97 117.61 1ni0 h TYR 132 Ca -0.02 -0.00 0.32 0.00 3.14 0.00 0.00 58.73 62.17 1ni0 h TYR 132 Cb 0.47 0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.66 1ni0 h TYR 132 CO 0.06 0.04 0.61 -1.13 -1.64 0.00 0.00 178.16 176.09 1ni0 n SER 133 N -5.08 0.13 0.00 -2.11 3.41 -0.34 -4.51 113.62 105.13 1ni0 n SER 133 Ca -0.07 0.89 0.00 0.00 -0.26 0.00 0.00 58.87 59.43 1ni0 n SER 133 Cb 0.06 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1ni0 n SER 133 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ni0 n ASP 134 N -3.94 0.00 0.00 4.04 -0.08 -1.25 -4.99 116.55 110.33 1ni0 n ASP 134 Ca 0.27 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.67 1ni0 n ASP 134 Cb 1.05 0.00 0.57 0.00 2.34 0.00 0.00 41.12 45.08 1ni0 n ASP 134 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ni0 n GLY 135 N 0.00 -1.36 3.50 0.27 0.00 -1.26 -4.94 105.19 101.40 1ni0 n GLY 135 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 1ni0 n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ni0 n HIS 136 N -1.47 -2.15 -4.51 1.61 8.25 -0.94 -4.99 115.22 111.02 1ni0 n HIS 136 Ca 0.07 0.75 -0.30 0.00 -0.26 0.00 0.00 57.72 57.98 1ni0 n HIS 136 Cb 0.29 -4.09 -0.17 0.00 1.12 0.00 0.00 29.99 27.14 1ni0 n HIS 136 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1ni0 s LYS 137 N -5.32 2.46 -0.19 -0.41 -2.85 -1.26 -5.07 119.74 107.09 1ni0 s LYS 137 Ca 0.31 -0.65 -0.26 0.00 -1.00 0.00 0.00 55.97 54.37 1ni0 s LYS 137 Cb -0.07 -2.06 -0.12 0.00 -2.06 0.00 0.00 37.83 33.53 1ni0 s LYS 137 CO 0.79 -0.05 0.83 -0.25 0.10 0.00 0.00 175.35 176.77 1ni0 n ASP 138 N 4.18 0.46 -4.76 0.03 8.00 -1.26 -4.85 116.55 118.34 1ni0 n ASP 138 Ca -0.19 0.69 -0.40 0.00 0.71 0.00 0.00 54.79 55.60 1ni0 n ASP 138 Cb 0.51 -0.52 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1ni0 n ASP 138 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ni0 s ILE 139 N 1.15 3.16 -0.48 0.53 -1.09 0.12 -4.73 121.20 119.86 1ni0 s ILE 139 Ca 0.59 1.14 -0.21 0.00 -2.23 0.00 0.00 60.65 59.93 1ni0 s ILE 139 Cb -0.83 -3.71 0.04 0.00 -1.58 0.00 0.00 42.46 36.38 1ni0 s ILE 139 CO 0.43 0.24 0.71 0.21 -1.23 0.00 0.00 174.94 175.31 1ni0 s ASN 140 N -0.79 6.31 -0.35 3.58 3.84 -1.26 -0.20 114.94 126.07 1ni0 s ASN 140 Ca 0.48 -0.47 -0.03 0.00 0.21 0.00 0.00 52.86 53.05 1ni0 s ASN 140 Cb -0.34 -2.34 0.00 0.00 -0.55 0.00 0.00 41.25 38.02 1ni0 s ASN 140 CO 0.45 -0.91 0.24 -3.20 -2.79 0.00 0.00 177.10 170.88 1ni0 n ASN 141 N 6.52 -1.78 -4.74 -4.21 4.05 -0.63 -4.86 115.26 109.61 1ni0 n ASN 141 Ca -0.02 -0.41 -0.31 0.00 0.45 0.00 0.00 54.58 54.29 1ni0 n ASN 141 Cb 0.47 -0.61 0.11 0.00 1.23 0.00 0.00 39.78 40.99 1ni0 n ASN 141 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1ni0 s PRO 142 N -3.71 1.88 0.16 1.20 0.04 -1.26 -4.79 135.00 128.51 1ni0 s PRO 142 Ca 0.04 1.32 0.09 0.00 0.04 0.00 0.00 61.00 62.48 1ni0 s PRO 142 Cb -0.02 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1ni0 s PRO 142 CO 0.35 -1.95 -0.11 0.15 0.04 0.00 0.00 177.00 175.48 1ni0 s LYS 143 N -4.75 2.03 -0.25 4.56 -0.14 -1.26 -3.86 119.74 116.06 1ni0 s LYS 143 Ca 0.64 -1.21 -0.04 0.00 -1.36 0.00 0.00 55.97 54.00 1ni0 s LYS 143 Cb -0.19 -2.18 0.01 0.00 -1.68 0.00 0.00 37.83 33.78 1ni0 s LYS 143 CO 0.56 0.46 -0.01 0.42 -0.76 0.00 0.00 175.35 176.01 1ni0 s ILE 144 N -1.52 3.44 0.29 2.17 1.01 -0.54 -4.88 121.20 121.18 1ni0 s ILE 144 Ca 0.23 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1ni0 s ILE 144 Cb -0.09 -2.68 -0.11 0.00 0.01 0.00 0.00 42.46 39.59 1ni0 s ILE 144 CO 0.14 0.26 1.55 -2.84 0.00 0.00 0.00 174.94 174.05 1ni0 s PRO 145 N 1.45 4.16 0.53 2.79 0.02 -1.26 -0.33 135.00 142.35 1ni0 s PRO 145 Ca 0.03 2.51 0.21 0.00 0.02 0.00 0.00 61.00 63.77 1ni0 s PRO 145 Cb -0.16 -3.04 1.35 0.00 0.02 0.00 0.00 34.50 32.67 1ni0 s PRO 145 CO -0.02 -0.57 2.07 0.28 -0.33 0.00 0.00 177.00 178.43 1ni0 h VAL 146 N 3.38 0.85 -0.59 3.83 2.07 -1.74 0.17 116.25 124.23 1ni0 h VAL 146 Ca -0.47 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1ni0 h VAL 146 Cb 1.22 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1ni0 h VAL 146 CO 0.78 0.00 0.21 0.50 0.02 0.00 0.00 177.57 179.07 1ni0 h LYS 147 N 0.00 0.86 -0.08 1.57 3.64 -1.90 -0.26 116.57 120.41 1ni0 h LYS 147 Ca 0.13 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1ni0 h LYS 147 Cb 0.52 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1ni0 h LYS 147 CO -0.00 0.73 -0.48 -0.92 -2.27 0.00 0.00 179.45 176.51 1ni0 h TYR 148 N 0.85 0.63 -0.80 1.91 5.03 -1.06 -2.79 116.97 120.74 1ni0 h TYR 148 Ca 0.20 -0.29 0.01 0.00 2.58 0.00 0.00 58.73 61.23 1ni0 h TYR 148 Cb 0.21 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.35 1ni0 h TYR 148 CO 0.01 1.06 0.53 0.28 -1.32 0.00 0.00 178.16 178.73 1ni0 h VAL 149 N 0.02 1.19 0.00 1.81 2.07 -1.14 -2.19 116.25 118.01 1ni0 h VAL 149 Ca -0.04 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 1ni0 h VAL 149 Cb 1.13 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1ni0 h VAL 149 CO 0.10 0.19 -0.37 0.24 0.02 0.00 0.00 177.57 177.75 1ni0 h MET 150 N 1.06 0.00 0.03 1.57 2.86 -1.03 -2.18 114.93 117.24 1ni0 h MET 150 Ca 0.30 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.62 1ni0 h MET 150 Cb -0.09 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.53 1ni0 h MET 150 CO -0.07 0.37 -1.84 -1.91 1.06 0.00 0.00 176.91 174.52 1ni0 n GLU 151 N -3.55 0.66 0.00 1.72 2.13 -0.87 -4.50 120.64 116.23 1ni0 n GLU 151 Ca -0.00 0.26 0.01 0.00 0.66 0.00 0.00 57.16 58.09 1ni0 n GLU 151 Cb 0.50 -1.75 -0.11 0.00 0.27 0.00 0.00 31.44 30.35 1ni0 n GLU 151 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1ni0 n HIS 152 N -3.12 0.56 -2.94 4.31 8.25 -0.92 -4.99 115.22 116.38 1ni0 n HIS 152 Ca -0.22 0.18 -0.28 0.00 -0.26 0.00 0.00 57.72 57.15 1ni0 n HIS 152 Cb 1.06 -0.93 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 1ni0 n HIS 152 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1ni0 s GLY 153 N -4.84 1.67 -0.32 -1.41 0.00 -0.82 -4.91 107.32 96.68 1ni0 s GLY 153 Ca -0.05 -0.49 -0.23 0.00 0.00 0.00 0.00 44.72 43.94 1ni0 s GLY 153 CO 0.83 -0.35 0.79 -1.59 0.00 0.00 0.00 173.10 172.79 1ni0 s THR 154 N -2.45 4.77 -0.04 0.90 2.01 -0.19 -4.82 115.64 115.82 1ni0 s THR 154 Ca 0.47 1.12 -0.30 0.00 0.31 0.00 0.00 61.69 63.29 1ni0 s THR 154 Cb -0.10 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 1ni0 s THR 154 CO 0.37 -0.31 1.44 -0.75 -0.69 0.00 0.00 174.62 174.69 1ni0 s LYS 155 N 3.02 4.25 0.00 4.92 2.20 -1.26 -1.67 119.74 131.19 1ni0 s LYS 155 Ca 0.32 1.97 0.07 0.00 -0.36 0.00 0.00 55.97 57.98 1ni0 s LYS 155 Cb -0.14 -3.70 0.06 0.00 -1.51 0.00 0.00 37.83 32.53 1ni0 s LYS 155 CO 0.14 -0.67 0.72 0.44 -0.36 0.00 0.00 175.35 175.63 1ni0 n ILE 156 N 4.98 0.00 -3.61 5.43 -5.35 0.34 -4.96 119.36 116.19 1ni0 n ILE 156 Ca 0.14 -0.50 -0.01 0.00 -0.27 0.00 0.00 62.75 62.11 1ni0 n ILE 156 Cb 0.44 1.15 -0.04 0.00 -1.74 0.00 0.00 39.64 39.44 1ni0 n ILE 156 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1ni0 s TYR 157 N -0.60 -1.21 0.05 4.28 5.04 -1.17 -4.93 117.35 118.81 1ni0 s TYR 157 Ca 0.08 2.12 0.07 0.00 -2.44 0.00 0.00 57.07 56.91 1ni0 s TYR 157 Cb 0.06 0.73 -0.03 0.00 0.35 0.00 0.00 41.96 43.07 1ni0 s TYR 157 CO 0.09 -0.60 -0.20 0.00 -1.34 0.00 0.00 175.55 173.50 1ni0 s ALA 158 N 2.70 1.69 -2.00 3.97 0.00 -1.26 -0.99 121.76 125.88 1ni0 s ALA 158 Ca -0.06 -1.04 0.25 0.00 0.00 0.00 0.00 51.96 51.11 1ni0 s ALA 158 Cb -0.10 -0.32 1.48 0.00 0.00 0.00 0.00 23.12 24.17 1ni0 s ALA 158 CO -0.19 0.37 1.84 0.00 0.00 0.00 0.00 175.76 177.78