#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g74 s ASP 3 N 0.00 6.39 -0.17 4.04 1.01 -0.04 -5.00 116.67 122.90 3g74 s ASP 3 Ca 0.00 0.33 -0.02 0.00 0.71 0.00 0.00 52.55 53.57 3g74 s ASP 3 Cb 0.00 -1.98 -0.01 0.00 1.01 0.00 0.00 42.92 41.93 3g74 s ASP 3 CO 0.00 0.13 -0.09 -0.89 0.21 0.00 0.00 175.17 174.53 3g74 s THR 4 N -1.57 3.24 -0.21 -1.27 2.01 -1.26 -1.44 115.64 115.13 3g74 s THR 4 Ca 0.36 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 3g74 s THR 4 Cb -0.13 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 3g74 s THR 4 CO 0.27 0.48 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.41 3g74 s LEU 5 N 0.80 2.83 -0.18 4.42 2.96 0.76 -4.41 118.68 125.84 3g74 s LEU 5 Ca -0.03 -0.41 -0.12 0.00 -0.22 0.00 0.00 54.13 53.36 3g74 s LEU 5 Cb -0.15 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 3g74 s LEU 5 CO 0.01 -0.01 0.20 -0.31 -1.32 0.00 0.00 176.35 174.92 3g74 s TYR 6 N 1.39 3.43 -0.04 5.38 2.02 -0.39 -0.63 117.35 128.52 3g74 s TYR 6 Ca 0.05 0.44 0.04 0.00 -0.37 0.00 0.00 57.07 57.23 3g74 s TYR 6 Cb -0.14 -2.23 -0.00 0.00 -0.40 0.00 0.00 41.96 39.18 3g74 s TYR 6 CO -0.04 0.27 -0.15 0.42 -1.57 0.00 0.00 175.55 174.48 3g74 s ILE 7 N 0.39 1.28 0.32 2.71 1.01 -0.96 -1.17 121.20 124.77 3g74 s ILE 7 Ca 0.12 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.14 3g74 s ILE 7 Cb -0.12 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 3g74 s ILE 7 CO 0.01 0.37 0.06 1.17 0.00 0.00 0.00 174.94 176.54 3g74 n LYS 8 N 3.11 0.89 -4.36 2.79 4.81 -0.40 0.10 118.16 125.11 3g74 n LYS 8 Ca -0.18 -2.50 -0.24 0.00 -0.87 0.00 0.00 58.31 54.52 3g74 n LYS 8 Cb 0.53 1.03 -0.09 0.00 0.02 0.00 0.00 35.03 36.53 3g74 n LYS 8 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3g74 s ASP 10 N -2.85 4.12 0.10 3.14 1.11 -0.70 -1.82 116.67 119.76 3g74 s ASP 10 Ca 0.08 -0.77 -0.01 0.00 0.18 0.00 0.00 52.55 52.03 3g74 s ASP 10 Cb 0.00 -0.61 -0.22 0.00 1.07 0.00 0.00 42.92 43.16 3g74 s ASP 10 CO 0.06 0.04 1.21 -0.61 1.18 0.00 0.00 175.17 177.05 3g74 h GLN 11 N 2.28 0.21 -1.76 8.23 4.15 -1.91 -3.37 115.11 122.94 3g74 h GLN 11 Ca -0.43 -0.33 0.02 0.00 0.77 0.00 0.00 58.65 58.68 3g74 h GLN 11 Cb 1.24 0.12 -0.24 0.00 0.21 0.00 0.00 27.48 28.81 3g74 h GLN 11 CO 0.58 1.13 0.33 0.00 -1.93 0.00 0.00 178.83 178.94 3g74 s ALA 12 N -2.77 -1.89 -0.15 3.38 0.00 -1.26 -1.52 121.76 117.55 3g74 s ALA 12 Ca -0.03 1.91 -0.06 0.00 0.00 0.00 0.00 51.96 53.79 3g74 s ALA 12 Cb 0.08 -1.28 0.07 0.00 0.00 0.00 0.00 23.12 21.98 3g74 s ALA 12 CO 0.86 -0.28 0.31 0.08 0.00 0.00 0.00 175.76 176.73 3g74 s VAL 13 N 0.21 -0.39 0.13 0.00 1.01 -0.67 -4.95 120.40 115.75 3g74 s VAL 13 Ca 0.01 0.22 -0.23 0.00 0.00 0.00 0.00 61.98 61.98 3g74 s VAL 13 Cb -0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 36.38 35.76 3g74 s VAL 13 CO -0.03 0.09 0.70 -1.83 0.00 0.00 0.00 175.10 174.03 3g74 s GLU 14 N 2.23 4.43 0.05 2.72 -1.05 -1.26 -1.55 118.70 124.27 3g74 s GLU 14 Ca -0.02 1.00 -0.01 0.00 -0.15 0.00 0.00 54.97 55.80 3g74 s GLU 14 Cb -0.11 -3.26 -0.04 0.00 -0.44 0.00 0.00 34.13 30.28 3g74 s GLU 14 CO -0.10 0.59 -0.03 0.96 0.95 0.00 0.00 175.26 177.63 3g74 s ILE 15 N -1.10 0.25 -0.30 1.83 -4.36 -0.55 -4.95 121.20 112.01 3g74 s ILE 15 Ca 0.33 -1.73 0.12 0.00 -0.26 0.00 0.00 60.65 59.11 3g74 s ILE 15 Cb -0.22 -1.41 0.47 0.00 1.25 0.00 0.00 42.46 42.56 3g74 s ILE 15 CO 0.24 -0.94 1.14 0.35 0.24 0.00 0.00 174.94 175.97 3g74 n THR 16 N 0.25 2.07 -0.09 8.37 -2.24 -1.26 -1.66 114.28 119.72 3g74 n THR 16 Ca -0.15 -3.87 -0.10 0.00 -2.27 0.00 0.00 64.05 57.66 3g74 n THR 16 Cb 0.60 -0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 68.35 3g74 n THR 16 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3g74 n LYS 17 N -0.61 1.12 -1.00 -0.78 3.00 -1.26 -5.00 118.16 113.63 3g74 n LYS 17 Ca 0.31 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 3g74 n LYS 17 Cb 0.88 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 34.48 3g74 n LYS 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 3g74 n LYS 18 N -2.73 -0.09 -3.22 1.64 4.81 -1.26 -4.96 118.16 112.35 3g74 n LYS 18 Ca -0.29 0.02 -0.01 0.00 -0.87 0.00 0.00 58.31 57.16 3g74 n LYS 18 Cb 1.01 -3.07 -0.03 0.00 0.02 0.00 0.00 35.03 32.96 3g74 n LYS 18 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 3g74 s GLN 19 N -0.09 0.50 -0.04 1.64 0.74 -1.26 -3.75 119.66 117.39 3g74 s GLN 19 Ca 0.00 0.55 -0.17 0.00 0.05 0.00 0.00 55.36 55.78 3g74 s GLN 19 Cb 0.00 0.08 -0.05 0.00 1.10 0.00 0.00 33.01 34.14 3g74 s GLN 19 CO 0.00 -0.89 0.48 0.08 -0.55 0.00 0.00 175.29 174.41 3g74 s VAL 20 N 2.72 5.05 0.43 1.34 1.01 -1.20 -5.04 120.40 124.71 3g74 s VAL 20 Ca 0.13 0.98 0.08 0.00 0.00 0.00 0.00 61.98 63.16 3g74 s VAL 20 Cb -0.13 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 3g74 s VAL 20 CO -0.25 0.45 0.46 0.42 0.00 0.00 0.00 175.10 176.18 3g74 s THR 21 N -0.23 2.66 0.22 3.92 -4.23 -1.26 -1.67 115.64 115.06 3g74 s THR 21 Ca 0.26 -1.24 -0.08 0.00 -1.18 0.00 0.00 61.69 59.45 3g74 s THR 21 Cb -0.16 -2.90 0.19 0.00 1.34 0.00 0.00 72.50 70.96 3g74 s THR 21 CO 0.13 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 176.64 3g74 h VAL 22 N 0.86 1.25 -0.38 2.29 2.07 -1.78 -2.04 116.25 118.51 3g74 h VAL 22 Ca -0.40 -0.59 0.11 0.00 0.82 0.00 0.00 66.70 66.64 3g74 h VAL 22 Cb 1.27 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3g74 h VAL 22 CO 0.53 0.27 0.36 1.23 0.02 0.00 0.00 177.57 179.98 3g74 h GLY 23 N 1.18 0.00 2.00 2.17 0.00 -1.67 0.16 103.07 106.91 3g74 h GLY 23 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 3g74 h GLY 23 CO -0.05 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.94 3g74 h ASP 24 N 0.00 0.00 0.00 0.19 3.32 -1.66 -3.33 116.42 114.94 3g74 h ASP 24 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3g74 h ASP 24 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3g74 h ASP 24 CO -0.00 0.00 -0.57 0.52 -1.72 0.00 0.00 179.24 177.47 3g74 n VAL 25 N -2.98 0.00 -3.65 -1.35 0.31 -0.40 -4.96 118.33 105.30 3g74 n VAL 25 Ca 0.04 -0.30 -0.14 0.00 -0.01 0.00 0.00 64.34 63.93 3g74 n VAL 25 Cb 0.49 0.80 -0.07 0.00 -0.91 0.00 0.00 33.84 34.16 3g74 n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g74 s ALA 26 N -1.78 -1.13 0.14 3.52 0.00 0.42 -1.73 121.76 121.20 3g74 s ALA 26 Ca 0.01 0.55 -0.21 0.00 0.00 0.00 0.00 51.96 52.31 3g74 s ALA 26 Cb 0.04 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 23.28 3g74 s ALA 26 CO 0.22 -0.39 0.67 0.15 0.00 0.00 0.00 175.76 176.41 3g74 s LYS 27 N -1.86 4.30 0.02 0.00 3.01 -0.76 -4.48 119.74 119.97 3g74 s LYS 27 Ca -0.09 0.87 0.04 0.00 -1.01 0.00 0.00 55.97 55.79 3g74 s LYS 27 Cb -0.02 -3.13 -0.02 0.00 -1.01 0.00 0.00 37.83 33.65 3g74 s LYS 27 CO 0.02 0.55 -0.13 -0.51 0.51 0.00 0.00 175.35 175.79 3g74 s LEU 28 N -1.40 2.10 -0.03 3.17 1.43 -1.26 -1.28 118.68 121.41 3g74 s LEU 28 Ca 0.35 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 3g74 s LEU 28 Cb -0.19 -0.62 0.03 0.00 0.03 0.00 0.00 46.19 45.43 3g74 s LEU 28 CO 0.22 0.09 -0.00 -1.10 0.23 0.00 0.00 176.35 175.78 3g74 s GLN 29 N -0.74 0.36 -0.07 1.70 -1.52 -0.32 -5.00 119.66 114.08 3g74 s GLN 29 Ca 0.03 0.07 -0.05 0.00 -1.95 0.00 0.00 55.36 53.46 3g74 s GLN 29 Cb -0.06 -0.55 0.03 0.00 -0.22 0.00 0.00 33.01 32.20 3g74 s GLN 29 CO 0.00 -0.15 0.17 0.00 -0.25 0.00 0.00 175.29 175.07 3g74 h LYS 31 N 6.43 0.48 -5.90 0.00 1.57 -2.01 -3.24 116.57 113.90 3g74 h LYS 31 Ca -0.32 -0.03 -0.61 0.00 -1.87 0.00 0.00 60.65 57.82 3g74 h LYS 31 Cb 1.18 -0.11 -0.11 0.00 0.08 0.00 0.00 32.23 33.27 3g74 h LYS 31 CO 0.41 0.32 1.27 1.21 -0.57 0.00 0.00 179.45 182.09 3g74 s ASN 32 N -5.16 6.47 0.42 0.86 3.84 -1.26 -4.85 114.94 115.26 3g74 s ASN 32 Ca -0.10 -1.42 0.14 0.00 0.21 0.00 0.00 52.86 51.69 3g74 s ASN 32 Cb 0.27 -2.53 1.01 0.00 -0.55 0.00 0.00 41.25 39.45 3g74 s ASN 32 CO 0.80 -1.46 1.93 0.11 -2.79 0.00 0.00 177.10 175.69 3g74 h LYS 33 N 9.63 0.44 -0.04 0.43 6.56 -2.00 0.49 116.57 132.08 3g74 h LYS 33 Ca 0.11 -0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.68 3g74 h LYS 33 Cb 1.02 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.58 3g74 h LYS 33 CO 1.34 0.29 0.03 -0.97 -2.06 0.00 0.00 179.45 178.08 3g74 h ASN 34 N 0.46 0.00 0.16 0.86 -0.73 -1.91 0.51 115.58 114.92 3g74 h ASN 34 Ca 0.35 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.51 3g74 h ASN 34 Cb 0.72 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.31 3g74 h ASN 34 CO -0.11 0.00 -0.08 0.40 -0.37 0.00 0.00 177.43 177.27 3g74 h ILE 35 N 0.00 0.97 -0.62 2.57 2.04 -1.28 -1.79 117.51 119.40 3g74 h ILE 35 Ca 0.02 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 64.97 3g74 h ILE 35 Cb 0.08 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 3g74 h ILE 35 CO -0.00 0.21 0.35 0.71 0.00 0.00 0.00 178.15 179.42 3g74 h THR 36 N -0.71 0.99 -1.00 -0.27 1.35 -1.28 -1.02 112.91 110.98 3g74 h THR 36 Ca -0.02 -0.23 0.01 0.00 -0.55 0.00 0.00 66.41 65.62 3g74 h THR 36 Cb 0.51 0.27 -0.05 0.00 -1.73 0.00 0.00 68.15 67.15 3g74 h THR 36 CO 0.04 0.12 0.66 0.78 -0.25 0.00 0.00 175.52 176.87 3g74 h ASN 37 N 0.66 1.15 0.60 5.36 2.35 -0.05 0.47 115.58 126.13 3g74 h ASN 37 Ca 0.27 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 3g74 h ASN 37 Cb 0.14 -0.29 0.01 0.00 0.05 0.00 0.00 38.32 38.23 3g74 h ASN 37 CO -0.16 0.83 -0.29 0.03 -1.65 0.00 0.00 177.43 176.19 3g74 h ARG 38 N 1.35 -0.78 -0.96 0.81 3.08 -0.45 -3.22 114.38 114.21 3g74 h ARG 38 Ca 0.37 0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.52 3g74 h ARG 38 Cb -0.16 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.01 3g74 h ARG 38 CO -0.08 -0.52 0.63 1.25 -1.07 0.00 0.00 179.97 180.18 3g74 h LEU 39 N -1.06 1.02 -0.93 3.04 5.85 -1.19 -2.13 115.31 119.92 3g74 h LEU 39 Ca -0.08 -0.00 0.27 0.00 0.84 0.00 0.00 57.88 58.91 3g74 h LEU 39 Cb 0.62 -0.23 -0.15 0.00 0.37 0.00 0.00 40.66 41.27 3g74 h LEU 39 CO 0.14 0.68 0.27 0.50 -0.34 0.00 0.00 178.44 179.69 3g74 h LYS 40 N 1.17 0.16 -3.11 1.25 3.64 -0.12 -3.41 116.57 116.15 3g74 h LYS 40 Ca 0.39 -0.01 -0.71 0.00 -1.27 0.00 0.00 60.65 59.06 3g74 h LYS 40 Cb 0.08 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 3g74 h LYS 40 CO -0.13 0.10 3.15 0.45 -2.27 0.00 0.00 179.45 180.75 3g74 n SER 41 N -5.26 7.38 -4.26 4.20 2.88 -0.80 -2.22 113.62 115.53 3g74 n SER 41 Ca 0.25 -2.83 -0.25 0.00 -1.33 0.00 0.00 58.87 54.71 3g74 n SER 41 Cb 0.80 -1.51 -0.13 0.00 -0.75 0.00 0.00 64.21 62.61 3g74 n SER 41 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3g74 s LYS 43 N 1.23 1.27 -0.00 -1.46 3.01 -1.26 -4.83 119.74 117.69 3g74 s LYS 43 Ca 0.59 -1.02 -0.06 0.00 -1.01 0.00 0.00 55.97 54.47 3g74 s LYS 43 Cb 0.17 -1.43 -0.02 0.00 -1.01 0.00 0.00 37.83 35.53 3g74 s LYS 43 CO -0.07 0.35 -0.12 1.28 0.51 0.00 0.00 175.35 177.31 3g74 n LEU 44 N 1.56 1.28 -3.81 3.17 4.77 -0.67 -4.85 117.00 118.46 3g74 n LEU 44 Ca -0.18 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 3g74 n LEU 44 Cb 0.53 -0.46 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 3g74 n LEU 44 CO 0.23 -0.57 -0.04 -1.48 -1.33 0.00 0.00 177.39 174.19 3g74 s LEU 45 N -7.11 1.18 0.00 2.23 -0.00 -1.26 -5.08 118.68 108.65 3g74 s LEU 45 Ca -0.10 -0.47 0.00 0.00 -0.00 0.00 0.00 54.13 53.56 3g74 s LEU 45 Cb 0.01 1.19 0.00 0.00 -0.00 0.00 0.00 46.19 47.39 3g74 s LEU 45 CO 0.14 -0.69 0.00 1.21 -0.00 0.00 0.00 176.35 177.01 3g74 n GLU 46 N 0.16 2.07 0.00 1.48 2.13 -1.26 -3.26 120.64 121.96 3g74 n GLU 46 Ca -0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.66 3g74 n GLU 46 Cb 0.61 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.32 3g74 n GLU 46 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3g74 n ASP 47 N -1.44 0.00 -4.51 4.31 2.03 -1.25 -4.96 116.55 110.74 3g74 n ASP 47 Ca 0.00 0.43 -0.43 0.00 0.52 0.00 0.00 54.79 55.31 3g74 n ASP 47 Cb 0.00 -0.46 -0.02 0.00 -0.72 0.00 0.00 41.12 39.92 3g74 n ASP 47 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3g74 s THR 48 N -0.92 4.47 -0.28 5.18 -4.23 -1.26 -5.11 115.64 113.49 3g74 s THR 48 Ca 0.00 -1.65 -0.36 0.00 -1.18 0.00 0.00 61.69 58.50 3g74 s THR 48 Cb 0.00 -4.96 -0.16 0.00 1.34 0.00 0.00 72.50 68.72 3g74 s THR 48 CO 0.00 -1.74 1.15 0.54 -0.54 0.00 0.00 174.62 174.03 3g74 n ARG 54 N 7.32 0.00 -4.32 3.99 1.74 -1.26 -5.31 116.66 118.81 3g74 n ARG 54 Ca 0.34 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.12 3g74 n ARG 54 Cb 0.48 -1.19 -0.11 0.00 -1.02 0.00 0.00 32.46 30.62 3g74 n ARG 54 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3g74 s TYR 55 N 1.71 2.63 -0.19 -1.55 2.02 0.19 -4.97 117.35 117.19 3g74 s TYR 55 Ca 0.80 -0.21 0.01 0.00 -0.37 0.00 0.00 57.07 57.29 3g74 s TYR 55 Cb -1.14 -1.40 0.04 0.00 -0.40 0.00 0.00 41.96 39.06 3g74 s TYR 55 CO 0.59 0.38 -0.10 -1.50 -1.57 0.00 0.00 175.55 173.36 3g74 s ILE 56 N -1.14 1.53 -0.19 2.71 1.10 -1.26 0.92 121.20 124.87 3g74 s ILE 56 Ca 0.19 -0.88 -0.13 0.00 -0.51 0.00 0.00 60.65 59.32 3g74 s ILE 56 Cb -0.11 -1.60 -0.05 0.00 0.15 0.00 0.00 42.46 40.86 3g74 s ILE 56 CO 0.11 0.20 0.27 -0.69 -2.11 0.00 0.00 174.94 172.72 3g74 s VAL 57 N 1.46 5.31 0.05 4.00 1.01 0.12 -4.93 120.40 127.42 3g74 s VAL 57 Ca -0.00 0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 3g74 s VAL 57 Cb -0.16 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 3g74 s VAL 57 CO -0.08 0.36 0.50 -0.55 0.00 0.00 0.00 175.10 175.33 3g74 s SER 58 N 0.67 6.94 0.00 3.32 0.15 -1.26 -1.06 113.70 122.47 3g74 s SER 58 Ca 0.14 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.92 3g74 s SER 58 Cb -0.13 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 3g74 s SER 58 CO 0.04 0.28 0.12 0.00 1.20 0.00 0.00 173.24 174.88 3g74 n ILE 59 N 1.65 0.00 0.00 6.45 0.13 -0.41 -3.34 119.36 123.84 3g74 n ILE 59 Ca -0.11 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.54 3g74 n ILE 59 Cb 0.51 -0.78 0.00 0.00 -0.84 0.00 0.00 39.64 38.53 3g74 n ILE 59 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 3g74 n LYS 61 N 1.97 0.00 0.09 9.51 3.00 -1.26 -0.80 118.16 130.67 3g74 n LYS 61 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 3g74 n LYS 61 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.10 3g74 n LYS 61 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 3g74 h ILE 62 N 0.00 1.44 -0.01 3.15 2.04 -1.98 -3.26 117.51 118.89 3g74 h ILE 62 Ca 0.00 -2.25 -0.00 0.00 1.00 0.00 0.00 64.86 63.61 3g74 h ILE 62 Cb 0.00 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 3g74 h ILE 62 CO 0.00 0.66 -0.00 0.40 0.00 0.00 0.00 178.15 179.21 3g74 h ILE 63 N 0.13 1.25 0.00 -0.67 2.04 -1.29 -1.81 117.51 117.17 3g74 h ILE 63 Ca -0.02 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.10 3g74 h ILE 63 Cb 1.26 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 3g74 h ILE 63 CO 0.11 0.19 0.00 1.21 0.00 0.00 0.00 178.15 179.66 3g74 n GLU 64 N -4.93 0.00 0.00 2.37 2.13 -1.23 0.29 120.64 119.27 3g74 n GLU 64 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 3g74 n GLU 64 Cb 0.17 -0.77 0.00 0.00 0.27 0.00 0.00 31.44 31.11 3g74 n GLU 64 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g74 n ALA 66 N 0.30 0.00 -0.29 4.31 0.00 -0.68 -0.27 120.51 123.88 3g74 n ALA 66 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3g74 n ALA 66 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 3g74 n ALA 66 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g74 h ASP 67 N 0.00 1.07 0.82 0.00 5.19 -0.42 -1.06 116.42 122.03 3g74 h ASP 67 Ca 0.00 -0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.24 3g74 h ASP 67 Cb 0.00 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.23 3g74 h ASP 67 CO 0.00 0.91 -0.19 1.56 -3.12 0.00 0.00 179.24 178.40 3g74 h GLN 68 N 1.17 0.00 0.04 3.56 4.20 -0.88 -3.35 115.11 119.84 3g74 h GLN 68 Ca 0.28 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.61 3g74 h GLN 68 Cb 0.12 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 3g74 h GLN 68 CO -0.04 0.19 -2.31 2.41 -0.67 0.00 0.00 178.83 178.41 3g74 n THR 69 N -3.41 1.58 -4.21 -0.54 -1.04 -0.61 -4.98 114.28 101.06 3g74 n THR 69 Ca -0.00 -0.62 -0.29 0.00 -2.04 0.00 0.00 64.05 61.10 3g74 n THR 69 Cb 0.38 -1.46 -0.09 0.00 -1.82 0.00 0.00 70.33 67.34 3g74 n THR 69 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3g74 s PHE 70 N -2.53 2.77 -0.06 -1.42 0.08 -0.50 -5.05 117.98 111.27 3g74 s PHE 70 Ca -0.29 -0.14 0.05 0.00 0.12 0.00 0.00 56.93 56.67 3g74 s PHE 70 Cb 0.08 -1.43 -0.24 0.00 -0.57 0.00 0.00 43.02 40.85 3g74 s PHE 70 CO 0.67 0.44 0.60 0.37 -0.10 0.00 0.00 175.22 177.20 3g74 h GLN 71 N 3.49 0.10 -1.86 0.44 4.15 -1.87 -3.43 115.11 116.13 3g74 h GLN 71 Ca -0.49 -0.17 -0.47 0.00 0.77 0.00 0.00 58.65 58.30 3g74 h GLN 71 Cb 1.17 0.06 -0.40 0.00 0.21 0.00 0.00 27.48 28.52 3g74 h GLN 71 CO 0.53 0.77 -1.16 -1.71 -1.93 0.00 0.00 178.83 175.34 3g74 n ASN 72 N -3.21 1.23 -3.92 -0.69 5.15 -1.26 -5.06 115.26 107.48 3g74 n ASN 72 Ca -0.21 -3.02 -0.24 0.00 -0.60 0.00 0.00 54.58 50.51 3g74 n ASN 72 Cb 1.05 -0.60 -0.17 0.00 -0.53 0.00 0.00 39.78 39.53 3g74 n ASN 72 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3g74 s VAL 73 N -2.72 0.86 0.13 3.44 1.01 -1.26 -0.86 120.40 121.01 3g74 s VAL 73 Ca 0.39 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.18 3g74 s VAL 73 Cb 0.36 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 3g74 s VAL 73 CO -0.07 0.31 -0.03 1.51 0.00 0.00 0.00 175.10 176.82 3g74 s ASP 74 N 1.20 4.71 -0.12 3.32 1.47 -0.52 -4.97 116.67 121.76 3g74 s ASP 74 Ca -0.05 -0.34 -0.03 0.00 1.18 0.00 0.00 52.55 53.30 3g74 s ASP 74 Cb -0.14 -1.00 -0.03 0.00 -0.34 0.00 0.00 42.92 41.41 3g74 s ASP 74 CO -0.02 0.14 0.00 -0.63 0.68 0.00 0.00 175.17 175.34 3g74 s ILE 75 N -1.47 4.29 -0.22 2.11 1.09 -1.26 -0.17 121.20 125.57 3g74 s ILE 75 Ca 0.25 -0.23 0.00 0.00 -1.10 0.00 0.00 60.65 59.57 3g74 s ILE 75 Cb -0.10 -2.85 0.03 0.00 -1.06 0.00 0.00 42.46 38.47 3g74 s ILE 75 CO 0.17 0.55 -0.13 -1.58 -0.10 0.00 0.00 174.94 173.85 3g74 s GLN 76 N -0.33 2.81 -0.14 2.79 0.74 0.20 -4.95 119.66 120.79 3g74 s GLN 76 Ca 0.07 -0.97 -0.29 0.00 0.05 0.00 0.00 55.36 54.22 3g74 s GLN 76 Cb -0.12 -2.78 -0.01 0.00 1.10 0.00 0.00 33.01 31.20 3g74 s GLN 76 CO 0.02 -0.34 0.98 1.21 -0.55 0.00 0.00 175.29 176.61 3g74 s ASN 77 N 1.27 7.17 -0.18 6.67 3.04 -1.26 -2.27 114.94 129.38 3g74 s ASN 77 Ca 0.01 1.44 0.13 0.00 0.04 0.00 0.00 52.86 54.47 3g74 s ASN 77 Cb -0.16 -2.54 -0.20 0.00 -1.54 0.00 0.00 41.25 36.82 3g74 s ASN 77 CO -0.08 -0.49 0.01 -0.38 -3.04 0.00 0.00 177.10 173.12 3g74 n ILE 78 N 4.74 1.18 -0.80 -5.21 2.08 0.28 -4.94 119.36 116.69 3g74 n ILE 78 Ca 0.09 -0.68 0.00 0.00 0.56 0.00 0.00 62.75 62.72 3g74 n ILE 78 Cb 0.48 -0.68 0.00 0.00 -0.75 0.00 0.00 39.64 38.69 3g74 n ILE 78 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3g74 n GLY 79 N 2.05 2.67 3.67 7.39 0.00 -1.12 -4.95 105.19 114.90 3g74 n GLY 79 Ca -0.30 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 3g74 n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g74 s GLU 80 N 4.04 0.72 0.00 1.61 0.41 -1.26 -4.99 118.70 119.23 3g74 s GLU 80 Ca 0.00 0.79 0.15 0.00 -0.41 0.00 0.00 54.97 55.50 3g74 s GLU 80 Cb 0.00 -1.75 -0.02 0.00 -1.78 0.00 0.00 34.13 30.58 3g74 s GLU 80 CO 0.00 -2.60 0.79 0.25 -0.49 0.00 0.00 175.26 173.21 3g74 n THR 81 N -4.13 0.00 -3.78 3.63 -2.24 -1.26 -4.80 114.28 101.70 3g74 n THR 81 Ca 0.06 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 3g74 n THR 81 Cb 0.55 1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 69.83 3g74 n THR 81 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3g74 s GLU 82 N -1.88 0.38 -0.04 -0.78 0.41 -1.26 -1.28 118.70 114.25 3g74 s GLU 82 Ca 0.12 0.28 0.02 0.00 -0.41 0.00 0.00 54.97 54.98 3g74 s GLU 82 Cb 0.12 0.18 0.01 0.00 -1.78 0.00 0.00 34.13 32.66 3g74 s GLU 82 CO 0.41 -0.06 -0.08 0.00 -0.49 0.00 0.00 175.26 175.04 3g74 s VAL 84 N 0.58 4.97 -0.19 0.00 1.01 -0.58 -0.70 120.40 125.49 3g74 s VAL 84 Ca -0.09 0.40 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 3g74 s VAL 84 Cb -0.12 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 3g74 s VAL 84 CO 0.01 -0.27 0.17 -0.69 0.00 0.00 0.00 175.10 174.32 3g74 s VAL 85 N 2.51 5.38 -0.11 2.92 1.01 0.26 -1.67 120.40 130.71 3g74 s VAL 85 Ca 0.21 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.48 3g74 s VAL 85 Cb -0.15 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.73 3g74 s VAL 85 CO 0.14 0.42 -0.16 -1.83 0.00 0.00 0.00 175.10 173.67 3g74 s GLU 86 N 0.44 2.31 -0.26 2.72 -1.05 -0.60 0.56 118.70 122.83 3g74 s GLU 86 Ca 0.10 -0.60 -0.18 0.00 -0.15 0.00 0.00 54.97 54.15 3g74 s GLU 86 Cb -0.12 -1.95 -0.03 0.00 -0.44 0.00 0.00 34.13 31.60 3g74 s GLU 86 CO -0.00 -0.05 0.52 -0.06 0.95 0.00 0.00 175.26 176.62 3g74 s PHE 87 N 0.96 3.27 0.51 4.83 0.08 -1.26 -1.49 117.98 124.88 3g74 s PHE 87 Ca -0.07 0.65 -0.17 0.00 0.12 0.00 0.00 56.93 57.46 3g74 s PHE 87 Cb -0.15 -2.72 -0.08 0.00 -0.57 0.00 0.00 43.02 39.50 3g74 s PHE 87 CO -0.01 -0.27 0.99 0.15 -0.10 0.00 0.00 175.22 175.97 3g74 s LYS 88 N 2.28 3.93 -0.32 0.44 3.01 -0.66 -4.27 119.74 124.15 3g74 s LYS 88 Ca 0.22 1.02 -0.04 0.00 -1.01 0.00 0.00 55.97 56.15 3g74 s LYS 88 Cb -0.16 -2.13 0.04 0.00 -1.01 0.00 0.00 37.83 34.57 3g74 s LYS 88 CO 0.09 -0.29 0.10 2.41 0.51 0.00 0.00 175.35 178.17 3g74 n THR 89 N -1.46 0.00 0.00 2.17 -1.04 -1.26 -4.88 114.28 107.81 3g74 n THR 89 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3g74 n THR 89 Cb 0.54 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.96 3g74 n THR 89 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78