#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g42 s ASN 2 N 0.00 2.41 0.25 1.61 2.20 -1.26 -5.17 114.94 114.98 2g42 s ASN 2 Ca 0.00 -1.13 -0.04 0.00 -0.94 0.00 0.00 52.86 50.76 2g42 s ASN 2 Cb 0.00 -0.11 0.44 0.00 -2.00 0.00 0.00 41.25 39.59 2g42 s ASN 2 CO 0.00 -0.32 1.77 -0.29 -2.94 0.00 0.00 177.10 175.32 2g42 h ILE 3 N 2.46 0.79 -0.00 0.54 6.09 -1.99 -0.97 117.51 124.42 2g42 h ILE 3 Ca -0.39 -0.21 -0.07 0.00 -1.37 0.00 0.00 64.86 62.82 2g42 h ILE 3 Cb 1.22 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 2g42 h ILE 3 CO 0.65 0.11 -0.32 0.44 -3.07 0.00 0.00 178.15 175.97 2g42 h ASP 4 N 0.63 0.00 0.04 2.19 3.32 -2.05 0.64 116.42 121.19 2g42 h ASP 4 Ca 0.41 -0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.20 2g42 h ASP 4 Cb 0.52 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.09 2g42 h ASP 4 CO -0.32 0.32 -1.06 -0.33 -1.72 0.00 0.00 179.24 176.12 2g42 h GLU 5 N 0.00 0.68 -0.39 3.56 5.08 -1.65 -2.20 114.58 119.65 2g42 h GLU 5 Ca -0.00 -0.75 -0.14 0.00 -1.00 0.00 0.00 59.36 57.47 2g42 h GLU 5 Cb 0.56 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2g42 h GLU 5 CO 0.04 1.32 -0.31 0.82 -1.00 0.00 0.00 179.01 179.88 2g42 h ILE 6 N 0.37 1.28 -0.80 3.13 2.04 -1.16 -2.42 117.51 119.94 2g42 h ILE 6 Ca -0.13 -1.47 0.06 0.00 1.00 0.00 0.00 64.86 64.32 2g42 h ILE 6 Cb 1.72 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 39.03 2g42 h ILE 6 CO 0.21 0.49 0.48 -0.33 0.00 0.00 0.00 178.15 179.00 2g42 h GLU 7 N 0.73 0.85 -0.37 2.37 4.39 -0.88 -0.06 114.58 121.61 2g42 h GLU 7 Ca 0.08 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2g42 h GLU 7 Cb 0.87 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2g42 h GLU 7 CO 0.08 0.57 -0.30 -0.09 -1.16 0.00 0.00 179.01 178.10 2g42 h ARG 8 N 0.88 0.82 -0.03 2.33 2.43 -1.28 -2.72 114.38 116.81 2g42 h ARG 8 Ca 0.35 -0.38 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2g42 h ARG 8 Cb 0.19 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2g42 h ARG 8 CO -0.18 1.01 -0.38 0.87 -1.51 0.00 0.00 179.97 179.78 2g42 h LYS 9 N 0.69 0.06 -0.32 0.20 1.57 -1.07 -2.30 116.57 115.40 2g42 h LYS 9 Ca 0.08 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2g42 h LYS 9 Cb 0.85 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 2g42 h LYS 9 CO 0.07 0.44 0.08 0.82 -0.57 0.00 0.00 179.45 180.29 2g42 h ILE 10 N 0.06 1.22 -0.25 1.86 2.04 -0.76 0.14 117.51 121.80 2g42 h ILE 10 Ca 0.00 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.03 2g42 h ILE 10 Cb 0.71 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2g42 h ILE 10 CO 0.05 0.24 -0.29 0.44 0.00 0.00 0.00 178.15 178.60 2g42 h ASP 11 N 0.35 0.52 -0.39 1.72 3.32 -1.44 -1.24 116.42 119.27 2g42 h ASP 11 Ca 0.10 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2g42 h ASP 11 Cb 0.29 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2g42 h ASP 11 CO 0.00 0.79 0.12 -0.33 -1.72 0.00 0.00 179.24 178.09 2g42 h GLU 12 N 0.44 0.60 -0.30 3.56 3.07 -1.24 -1.83 114.58 118.88 2g42 h GLU 12 Ca 0.06 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2g42 h GLU 12 Cb 0.73 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.54 2g42 h GLU 12 CO 0.06 0.62 0.20 0.00 -1.40 0.00 0.00 179.01 178.48 2g42 h ALA 13 N 0.96 0.38 -0.55 3.43 0.00 -0.48 -1.88 119.26 121.12 2g42 h ALA 13 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2g42 h ALA 13 Cb 0.27 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2g42 h ALA 13 CO -0.00 -0.16 0.34 0.82 0.00 0.00 0.00 179.25 180.25 2g42 h ILE 14 N 0.40 1.07 -0.63 0.00 2.04 -1.16 -1.10 117.51 118.14 2g42 h ILE 14 Ca 0.11 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2g42 h ILE 14 Cb -0.04 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 2g42 h ILE 14 CO -0.03 0.12 0.24 -0.08 0.00 0.00 0.00 178.15 178.40 2g42 h GLU 15 N 0.67 0.93 -0.01 2.37 4.81 -1.01 -1.26 114.58 121.07 2g42 h GLU 15 Ca 0.22 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2g42 h GLU 15 Cb 0.01 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2g42 h GLU 15 CO -0.09 0.77 0.00 1.63 -0.73 0.00 0.00 179.01 180.59 2g42 n LYS 16 N -4.30 1.18 -3.00 1.92 4.01 -0.74 -4.90 118.16 112.33 2g42 n LYS 16 Ca 0.05 -0.26 -0.22 0.00 -0.51 0.00 0.00 58.31 57.37 2g42 n LYS 16 Cb 0.18 -1.46 0.03 0.00 -0.51 0.00 0.00 35.03 33.27 2g42 n LYS 16 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2g42 n GLU 17 N -0.65 -4.71 -3.42 1.97 1.02 -0.48 -4.93 120.64 109.45 2g42 n GLU 17 Ca 0.21 0.91 -0.44 0.00 -0.02 0.00 0.00 57.16 57.82 2g42 n GLU 17 Cb 0.17 -5.76 -0.03 0.00 -0.02 0.00 0.00 31.44 25.79 2g42 n GLU 17 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g42 s ASP 18 N -2.67 6.55 0.12 1.62 -1.08 -0.50 -4.90 116.67 115.81 2g42 s ASP 18 Ca 0.29 -2.95 0.13 0.00 -0.52 0.00 0.00 52.55 49.51 2g42 s ASP 18 Cb -0.13 -2.13 -0.11 0.00 -1.46 0.00 0.00 42.92 39.09 2g42 s ASP 18 CO 0.36 -0.46 1.07 1.88 0.52 0.00 0.00 175.17 178.53 2g42 h TYR 19 N 7.34 0.00 -0.43 -5.34 0.05 -1.92 -2.27 116.97 114.41 2g42 h TYR 19 Ca 0.10 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 2g42 h TYR 19 Cb 0.98 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.70 2g42 h TYR 19 CO 0.92 0.73 0.11 0.93 -1.05 0.00 0.00 178.16 179.79 2g42 h GLU 20 N 0.00 0.68 -0.55 4.88 4.39 -1.98 0.09 114.58 122.10 2g42 h GLU 20 Ca -0.11 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.35 2g42 h GLU 20 Cb 1.65 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.19 2g42 h GLU 20 CO 0.08 0.69 0.01 1.15 -1.16 0.00 0.00 179.01 179.78 2g42 h THR 21 N 0.56 1.26 -0.43 1.13 2.02 -1.97 -2.70 112.91 112.77 2g42 h THR 21 Ca 0.13 -1.09 0.06 0.00 0.77 0.00 0.00 66.41 66.29 2g42 h THR 21 Cb 0.31 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2g42 h THR 21 CO 0.00 0.39 0.13 0.25 0.37 0.00 0.00 175.52 176.66 2g42 h LEU 22 N 0.83 0.10 -0.46 2.58 5.85 -1.32 -1.46 115.31 121.43 2g42 h LEU 22 Ca 0.16 0.06 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2g42 h LEU 22 Cb 0.52 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 2g42 h LEU 22 CO 0.03 0.09 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.03 2g42 h LEU 23 N 0.28 -0.43 -0.76 2.25 3.38 -0.76 -1.00 115.31 118.27 2g42 h LEU 23 Ca 0.21 0.14 -0.11 0.00 0.09 0.00 0.00 57.88 58.20 2g42 h LEU 23 Cb 0.23 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2g42 h LEU 23 CO -0.24 -0.15 -0.26 0.28 0.09 0.00 0.00 178.44 178.16 2g42 h SER 24 N -0.00 0.67 -0.54 -0.43 0.02 -1.15 -1.88 113.55 110.23 2g42 h SER 24 Ca 0.22 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2g42 h SER 24 Cb 0.34 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2g42 h SER 24 CO -0.47 0.90 0.12 -0.07 -1.14 0.00 0.00 176.83 176.16 2g42 h LEU 25 N 0.57 0.83 -1.00 5.07 3.38 -0.92 -0.91 115.31 122.32 2g42 h LEU 25 Ca 0.08 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2g42 h LEU 25 Cb 0.74 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2g42 h LEU 25 CO 0.06 0.86 0.13 -0.07 0.09 0.00 0.00 178.44 179.51 2g42 h LEU 26 N 0.77 0.79 -0.79 1.67 3.38 -0.95 0.23 115.31 120.42 2g42 h LEU 26 Ca 0.17 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2g42 h LEU 26 Cb 0.36 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2g42 h LEU 26 CO 0.00 0.78 -0.52 0.78 0.09 0.00 0.00 178.44 179.58 2g42 h ASN 27 N 0.82 0.24 -0.28 -0.43 -0.26 -1.19 -0.74 115.58 113.75 2g42 h ASN 27 Ca 0.18 -0.12 -0.17 0.00 -0.56 0.00 0.00 56.30 55.62 2g42 h ASN 27 Cb 0.31 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 2g42 h ASN 27 CO -0.00 0.72 -0.51 0.11 -1.06 0.00 0.00 177.43 176.69 2g42 h LYS 28 N 0.17 0.83 0.00 0.81 1.57 -0.74 -3.09 116.57 116.12 2g42 h LYS 28 Ca 0.00 -0.53 -0.03 0.00 -1.87 0.00 0.00 60.65 58.22 2g42 h LYS 28 Cb 0.98 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2g42 h LYS 28 CO 0.08 1.16 -0.16 -0.09 -0.57 0.00 0.00 179.45 179.86 2g42 h ARG 29 N 0.60 0.00 -0.40 3.15 2.43 -0.34 -3.05 114.38 116.78 2g42 h ARG 29 Ca 0.02 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2g42 h ARG 29 Cb 1.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2g42 h ARG 29 CO 0.11 0.16 0.27 -0.22 -1.51 0.00 0.00 179.97 178.79 2g42 h LYS 30 N 0.00 0.22 -0.34 0.20 1.63 -1.05 -1.49 116.57 115.75 2g42 h LYS 30 Ca -0.00 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.66 2g42 h LYS 30 Cb 0.31 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2g42 h LYS 30 CO 0.02 0.15 -0.28 0.93 -3.45 0.00 0.00 179.45 176.82 2g42 h GLU 31 N 0.23 0.78 -2.82 1.90 3.07 -1.67 -3.39 114.58 112.68 2g42 h GLU 31 Ca 0.18 -0.39 -0.46 0.00 -0.50 0.00 0.00 59.36 58.19 2g42 h GLU 31 Cb 0.42 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2g42 h GLU 31 CO -0.03 1.02 2.36 1.28 -1.40 0.00 0.00 179.01 182.23 2g42 n LEU 32 N -4.22 6.75 0.00 1.33 4.77 -0.56 -4.61 117.00 120.45 2g42 n LEU 32 Ca -0.03 -3.61 0.00 0.00 -0.03 0.00 0.00 56.01 52.34 2g42 n LEU 32 Cb 0.47 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 2g42 n LEU 32 CO 0.45 1.59 0.00 -0.62 -1.33 0.00 0.00 177.39 177.49 2g42 n GLU 34 N 3.39 0.00 -0.70 3.23 4.71 -1.26 -3.78 120.64 126.24 2g42 n GLU 34 Ca 0.60 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.74 2g42 n GLU 34 Cb 0.38 0.00 0.21 0.00 -1.01 0.00 0.00 31.44 31.03 2g42 n GLU 34 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2g42 n GLY 35 N 0.00 4.69 3.91 0.62 0.00 -1.26 -5.01 105.19 108.14 2g42 n GLY 35 Ca 0.00 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 2g42 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g42 s LEU 36 N -3.14 4.34 0.53 0.99 1.43 -1.25 -5.10 118.68 116.49 2g42 s LEU 36 Ca 0.44 0.35 -0.20 0.00 -1.03 0.00 0.00 54.13 53.69 2g42 s LEU 36 Cb 0.39 -3.02 -0.06 0.00 0.03 0.00 0.00 46.19 43.53 2g42 s LEU 36 CO 0.02 0.15 1.15 -2.16 0.23 0.00 0.00 176.35 175.74 2g42 s PRO 37 N -2.50 3.41 0.41 1.29 0.04 -1.26 -4.84 135.00 131.55 2g42 s PRO 37 Ca 0.36 1.68 0.11 0.00 0.04 0.00 0.00 61.00 63.18 2g42 s PRO 37 Cb -0.13 -2.09 0.93 0.00 0.04 0.00 0.00 34.50 33.25 2g42 s PRO 37 CO 0.26 -0.82 1.99 -0.22 0.04 0.00 0.00 177.00 178.25 2g42 h LYS 38 N 1.36 0.50 -0.38 4.56 3.64 -1.99 -2.16 116.57 122.11 2g42 h LYS 38 Ca -0.50 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 58.76 2g42 h LYS 38 Cb 1.26 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2g42 h LYS 38 CO 0.57 0.33 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.55 2g42 h ASP 39 N 0.52 0.74 -0.34 4.20 3.32 -1.99 -1.76 116.42 121.11 2g42 h ASP 39 Ca 0.26 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 2g42 h ASP 39 Cb 0.37 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2g42 h ASP 39 CO -0.08 0.94 -0.14 0.50 -1.72 0.00 0.00 179.24 178.74 2g42 h LYS 40 N 0.54 0.69 -0.32 3.56 1.63 -1.81 -2.54 116.57 118.33 2g42 h LYS 40 Ca 0.10 -0.29 0.06 0.00 -0.85 0.00 0.00 60.65 59.67 2g42 h LYS 40 Cb 0.61 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.16 2g42 h LYS 40 CO 0.04 0.89 -0.09 1.25 -3.45 0.00 0.00 179.45 178.09 2g42 h LEU 41 N 0.47 -0.31 -1.46 5.20 5.85 -1.40 -1.47 115.31 122.19 2g42 h LEU 41 Ca 0.08 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2g42 h LEU 41 Cb 0.66 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2g42 h LEU 41 CO 0.04 -0.11 -0.03 0.28 -0.34 0.00 0.00 178.44 178.28 2g42 h SER 42 N -0.01 0.29 0.66 1.25 0.02 -1.24 -1.10 113.55 113.43 2g42 h SER 42 Ca 0.15 -0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.86 2g42 h SER 42 Cb 0.24 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2g42 h SER 42 CO -0.33 0.37 -0.89 1.05 -1.14 0.00 0.00 176.83 175.89 2g42 h GLU 43 N 0.31 0.15 -0.42 3.45 4.11 -1.15 -1.95 114.58 119.08 2g42 h GLU 43 Ca 0.07 -0.17 -0.15 0.00 0.07 0.00 0.00 59.36 59.18 2g42 h GLU 43 Cb 0.26 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2g42 h GLU 43 CO 0.01 0.94 -0.32 0.82 0.07 0.00 0.00 179.01 180.53 2g42 h ILE 44 N 0.08 1.27 -0.50 -1.06 2.04 -0.78 -1.36 117.51 117.20 2g42 h ILE 44 Ca -0.04 -1.49 -0.12 0.00 1.00 0.00 0.00 64.86 64.20 2g42 h ILE 44 Cb 1.54 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 2g42 h ILE 44 CO 0.13 0.51 -0.17 -0.07 0.00 0.00 0.00 178.15 178.55 2g42 h LEU 45 N 0.79 0.99 -0.70 1.44 3.38 -1.22 -1.17 115.31 118.81 2g42 h LEU 45 Ca 0.08 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2g42 h LEU 45 Cb 0.91 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2g42 h LEU 45 CO 0.08 1.13 0.38 -0.08 0.09 0.00 0.00 178.44 180.05 2g42 h GLU 46 N 0.85 0.98 -0.28 1.13 4.57 -1.31 -2.54 114.58 117.98 2g42 h GLU 46 Ca 0.12 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2g42 h GLU 46 Cb 0.73 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2g42 h GLU 46 CO 0.06 0.73 -0.14 -0.22 -1.18 0.00 0.00 179.01 178.26 2g42 h LYS 47 N 0.96 0.47 -0.20 1.92 1.63 -1.07 -2.75 116.57 117.54 2g42 h LYS 47 Ca 0.25 -0.14 -0.07 0.00 -0.85 0.00 0.00 60.65 59.84 2g42 h LYS 47 Cb 0.04 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2g42 h LYS 47 CO -0.04 0.60 -0.16 -0.44 -3.45 0.00 0.00 179.45 175.96 2g42 h ASP 48 N 0.43 0.32 -0.55 4.20 3.32 -0.81 -0.55 116.42 122.79 2g42 h ASP 48 Ca 0.08 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2g42 h ASP 48 Cb 0.50 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2g42 h ASP 48 CO 0.03 0.51 0.35 0.03 -1.72 0.00 0.00 179.24 178.45 2g42 h ARG 49 N 0.31 0.69 -0.45 3.56 3.08 -1.17 -0.60 114.38 119.80 2g42 h ARG 49 Ca 0.06 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2g42 h ARG 49 Cb 0.48 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2g42 h ARG 49 CO 0.03 0.46 -0.25 0.87 -1.07 0.00 0.00 179.97 180.01 2g42 h LYS 50 N 0.71 0.95 -0.97 0.04 1.79 -1.37 -1.70 116.57 116.03 2g42 h LYS 50 Ca 0.21 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2g42 h LYS 50 Cb -0.05 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.53 2g42 h LYS 50 CO -0.06 1.08 0.61 0.00 -1.08 0.00 0.00 179.45 180.00 2g42 h ARG 51 N 0.81 1.29 -0.16 3.15 3.08 -1.00 -2.36 114.38 119.19 2g42 h ARG 51 Ca 0.10 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2g42 h ARG 51 Cb 0.82 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2g42 h ARG 51 CO 0.07 0.88 -0.34 1.25 -1.07 0.00 0.00 179.97 180.76 2g42 h LEU 52 N 1.32 0.34 -0.73 3.04 5.85 -0.78 -2.70 115.31 121.66 2g42 h LEU 52 Ca 0.35 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2g42 h LEU 52 Cb -0.11 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2g42 h LEU 52 CO -0.07 0.66 0.34 -0.08 -0.34 0.00 0.00 178.44 178.96 2g42 h GLU 53 N 0.29 1.06 -0.06 1.25 4.81 -0.87 -1.48 114.58 119.58 2g42 h GLU 53 Ca 0.04 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2g42 h GLU 53 Cb 0.74 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2g42 h GLU 53 CO 0.06 0.83 0.04 0.82 -0.73 0.00 0.00 179.01 180.03 2g42 h ILE 54 N 1.03 1.03 0.00 2.32 2.04 -1.20 -2.33 117.51 120.39 2g42 h ILE 54 Ca 0.25 -0.07 -0.13 0.00 1.00 0.00 0.00 64.86 65.92 2g42 h ILE 54 Cb 0.13 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2g42 h ILE 54 CO -0.03 0.02 -0.61 0.16 0.00 0.00 0.00 178.15 177.70 2g42 h ILE 55 N 0.07 1.16 -0.16 -0.67 3.07 -1.41 -2.50 117.51 117.07 2g42 h ILE 55 Ca 0.02 -2.31 -0.09 0.00 1.55 0.00 0.00 64.86 64.03 2g42 h ILE 55 Cb 0.01 2.35 -0.01 0.00 -0.27 0.00 0.00 36.82 38.89 2g42 h ILE 55 CO -0.00 0.59 -0.31 -0.33 -1.05 0.00 0.00 178.15 177.05 2g42 h GLU 56 N 0.00 0.33 -0.42 0.16 4.39 -1.21 0.26 114.58 118.09 2g42 h GLU 56 Ca -0.01 -0.13 -0.15 0.00 0.34 0.00 0.00 59.36 59.41 2g42 h GLU 56 Cb 1.30 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 2g42 h GLU 56 CO 0.08 0.61 -0.33 0.87 -1.16 0.00 0.00 179.01 179.08 2g42 h LYS 57 N 0.28 0.97 -0.81 2.33 6.56 -1.27 -1.92 116.57 122.71 2g42 h LYS 57 Ca 0.04 -0.48 -0.03 0.00 -1.06 0.00 0.00 60.65 59.12 2g42 h LYS 57 Cb 0.70 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.32 2g42 h LYS 57 CO 0.05 1.14 0.40 -0.09 -2.06 0.00 0.00 179.45 178.90 2g42 h ARG 58 N 0.80 1.15 -0.56 3.15 9.65 -1.24 -2.37 114.38 124.96 2g42 h ARG 58 Ca 0.08 -0.16 -0.10 0.00 -1.10 0.00 0.00 59.98 58.70 2g42 h ARG 58 Cb 0.93 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.27 2g42 h ARG 58 CO 0.09 0.88 -0.05 -0.22 2.80 0.00 0.00 179.97 183.46 2g42 h LYS 59 N 1.15 1.01 0.00 0.20 3.64 -0.78 -1.52 116.57 120.27 2g42 h LYS 59 Ca 0.28 -0.34 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2g42 h LYS 59 Cb 0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2g42 h LYS 59 CO -0.04 1.02 -0.35 1.79 -2.27 0.00 0.00 179.45 179.60 2g42 h THR 60 N 0.91 1.17 -0.29 1.00 1.35 -1.21 -1.91 112.91 113.94 2g42 h THR 60 Ca 0.15 -1.23 -0.19 0.00 -0.55 0.00 0.00 66.41 64.60 2g42 h THR 60 Cb 0.60 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2g42 h THR 60 CO 0.04 0.34 -0.56 0.00 -0.25 0.00 0.00 175.52 175.09 2g42 h ALA 61 N 1.65 0.46 -0.62 6.62 0.00 -1.07 -2.04 119.26 124.26 2g42 h ALA 61 Ca -0.00 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.40 2g42 h ALA 61 Cb 0.65 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2g42 h ALA 61 CO 0.05 0.68 0.40 -0.07 0.00 0.00 0.00 179.25 180.31 2g42 h LEU 62 N 0.67 0.68 -1.17 0.00 3.38 -1.06 -0.73 115.31 117.08 2g42 h LEU 62 Ca 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2g42 h LEU 62 Cb 1.17 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 2g42 h LEU 62 CO 0.12 0.48 0.32 -0.26 0.09 0.00 0.00 178.44 179.20 2g42 h PHE 63 N 0.80 0.89 -0.37 1.13 0.04 -1.28 0.52 116.94 118.67 2g42 h PHE 63 Ca 0.24 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.94 2g42 h PHE 63 Cb -0.05 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.80 2g42 h PHE 63 CO -0.04 0.64 0.06 1.96 -0.60 0.00 0.00 178.31 180.33 2g42 h GLN 64 N 0.90 0.61 -0.68 1.51 4.20 -0.97 -1.92 115.11 118.77 2g42 h GLN 64 Ca 0.22 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 2g42 h GLN 64 Cb 0.07 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2g42 h GLN 64 CO -0.03 0.68 0.13 1.49 -0.67 0.00 0.00 178.83 180.42 2g42 h GLU 65 N 0.45 1.11 -0.71 1.46 4.81 -0.89 -2.33 114.58 118.48 2g42 h GLU 65 Ca 0.11 -0.29 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2g42 h GLU 65 Cb 0.36 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2g42 h GLU 65 CO 0.01 1.00 0.44 0.82 -0.73 0.00 0.00 179.01 180.55 2g42 h ILE 66 N 1.04 1.07 -0.29 2.32 2.04 -0.84 -2.52 117.51 120.34 2g42 h ILE 66 Ca 0.21 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2g42 h ILE 66 Cb 0.42 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2g42 h ILE 66 CO 0.01 0.16 -0.20 0.78 0.00 0.00 0.00 178.15 178.90 2g42 h ASN 67 N 0.85 0.53 -0.17 1.72 2.35 -1.06 -1.21 115.58 118.59 2g42 h ASN 67 Ca 0.29 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2g42 h ASN 67 Cb 0.06 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2g42 h ASN 67 CO -0.12 0.73 -0.19 0.58 -1.65 0.00 0.00 177.43 176.78 2g42 h VAL 68 N 0.48 1.26 -0.31 2.81 2.07 -1.22 -1.64 116.25 119.70 2g42 h VAL 68 Ca 0.08 -1.20 -0.11 0.00 0.82 0.00 0.00 66.70 66.28 2g42 h VAL 68 Cb 0.61 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2g42 h VAL 68 CO 0.04 0.39 -0.28 0.40 0.02 0.00 0.00 177.57 178.15 2g42 h ILE 69 N 0.53 1.28 -0.76 4.57 2.04 -1.05 -1.30 117.51 122.82 2g42 h ILE 69 Ca 0.09 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 2g42 h ILE 69 Cb 0.62 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2g42 h ILE 69 CO 0.04 0.44 0.44 0.03 0.00 0.00 0.00 178.15 179.11 2g42 h ARG 70 N 0.54 1.04 -0.33 2.37 3.08 -0.79 0.15 114.38 120.43 2g42 h ARG 70 Ca 0.07 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2g42 h ARG 70 Cb 0.75 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2g42 h ARG 70 CO 0.06 0.74 0.02 0.93 -1.07 0.00 0.00 179.97 180.65 2g42 h GLU 71 N 1.05 0.57 -0.52 0.04 5.08 -0.89 -2.01 114.58 117.91 2g42 h GLU 71 Ca 0.27 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2g42 h GLU 71 Cb -0.02 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2g42 h GLU 71 CO -0.05 0.68 0.27 0.00 -1.00 0.00 0.00 179.01 178.92 2g42 h ALA 72 N 0.87 0.66 -0.45 3.43 0.00 -0.94 -0.66 119.26 122.16 2g42 h ALA 72 Ca 0.10 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2g42 h ALA 72 Cb 0.41 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2g42 h ALA 72 CO 0.01 0.20 0.22 -0.09 0.00 0.00 0.00 179.25 179.59 2g42 h ARG 73 N 0.69 0.42 -0.85 0.00 2.43 -0.65 0.45 114.38 116.88 2g42 h ARG 73 Ca 0.18 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2g42 h ARG 73 Cb 0.07 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2g42 h ARG 73 CO -0.03 0.28 0.51 0.77 -1.51 0.00 0.00 179.97 179.99 2g42 h SER 74 N 0.43 1.01 0.76 -3.80 0.02 -1.05 -1.81 113.55 109.12 2g42 h SER 74 Ca 0.20 -0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 2g42 h SER 74 Cb 0.12 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2g42 h SER 74 CO -0.15 0.78 -0.61 -1.28 -1.14 0.00 0.00 176.83 174.43 2g42 h SER 75 N 1.17 0.00 -0.18 3.07 0.87 -0.23 -3.09 113.55 115.15 2g42 h SER 75 Ca 0.30 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.66 2g42 h SER 75 Cb -0.05 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2g42 h SER 75 CO -0.06 0.61 -0.69 -0.07 -0.53 0.00 0.00 176.83 176.09 2g42 h LEU 76 N 0.00 0.93 0.00 2.23 3.38 0.14 -3.51 115.31 118.49 2g42 h LEU 76 Ca -0.01 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2g42 h LEU 76 Cb 1.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2g42 h LEU 76 CO 0.08 1.36 0.00 0.00 0.09 0.00 0.00 178.44 179.97