#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gx5 h MET 1 N 0.00 0.69 -0.40 -1.40 4.05 -2.06 -2.02 114.93 113.79 2gx5 h MET 1 Ca 0.00 -0.48 0.03 0.00 -0.28 0.00 0.00 59.70 58.97 2gx5 h MET 1 Cb 0.00 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 2gx5 h MET 1 CO 0.00 1.10 0.22 0.00 0.23 0.00 0.00 176.91 178.45 2gx5 h ALA 2 N 0.59 0.51 -0.55 0.39 0.00 -2.05 -1.76 119.26 116.38 2gx5 h ALA 2 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gx5 h ALA 2 Cb 1.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2gx5 h ALA 2 CO 0.11 -0.13 0.35 1.25 0.00 0.00 0.00 179.25 180.82 2gx5 h LEU 3 N 0.44 0.65 -0.40 0.00 5.85 -1.98 -1.90 115.31 117.96 2gx5 h LEU 3 Ca 0.17 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2gx5 h LEU 3 Cb 0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2gx5 h LEU 3 CO -0.10 0.49 0.21 0.25 -0.34 0.00 0.00 178.44 178.95 2gx5 h LEU 4 N 0.74 0.32 -0.67 2.25 5.85 -1.00 -0.07 115.31 122.73 2gx5 h LEU 4 Ca 0.20 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2gx5 h LEU 4 Cb -0.05 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2gx5 h LEU 4 CO -0.04 0.23 0.34 1.56 -0.34 0.00 0.00 178.44 180.19 2gx5 h GLN 5 N 0.43 0.95 -0.66 1.25 1.08 -1.16 -1.56 115.11 115.44 2gx5 h GLN 5 Ca 0.17 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.18 2gx5 h GLN 5 Cb 0.05 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 2gx5 h GLN 5 CO -0.10 0.75 0.19 0.87 -0.95 0.00 0.00 178.83 179.59 2gx5 h LYS 6 N 0.92 1.04 -0.41 1.46 1.57 -0.93 -2.20 116.57 118.03 2gx5 h LYS 6 Ca 0.23 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2gx5 h LYS 6 Cb 0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2gx5 h LYS 6 CO -0.03 0.92 0.10 1.79 -0.57 0.00 0.00 179.45 181.66 2gx5 h THR 7 N 0.97 1.18 -0.55 -0.16 1.35 -0.76 -2.26 112.91 112.68 2gx5 h THR 7 Ca 0.21 -0.65 -0.05 0.00 -0.55 0.00 0.00 66.41 65.37 2gx5 h THR 7 Cb 0.32 0.76 -0.03 0.00 -1.73 0.00 0.00 68.15 67.48 2gx5 h THR 7 CO -0.00 0.24 0.15 0.03 -0.25 0.00 0.00 175.52 175.69 2gx5 h ARG 8 N 0.60 0.83 -0.28 4.72 3.08 -0.70 -0.31 114.38 122.32 2gx5 h ARG 8 Ca 0.14 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2gx5 h ARG 8 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2gx5 h ARG 8 CO -0.00 0.74 -0.04 0.82 -1.07 0.00 0.00 179.97 180.42 2gx5 h ILE 9 N 0.81 1.27 -0.36 2.04 2.04 -0.96 -1.23 117.51 121.12 2gx5 h ILE 9 Ca 0.18 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 2gx5 h ILE 9 Cb 0.27 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2gx5 h ILE 9 CO -0.00 0.32 -0.01 0.40 0.00 0.00 0.00 178.15 178.86 2gx5 h ILE 10 N 0.28 1.21 -0.91 -0.67 2.04 -1.18 0.17 117.51 118.45 2gx5 h ILE 10 Ca 0.07 -0.83 0.06 0.00 1.00 0.00 0.00 64.86 65.17 2gx5 h ILE 10 Cb 0.49 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2gx5 h ILE 10 CO 0.02 0.29 0.57 -1.13 0.00 0.00 0.00 178.15 177.90 2gx5 h ASN 11 N 0.54 0.90 0.44 1.72 -0.73 -0.81 -2.59 115.58 115.05 2gx5 h ASN 11 Ca 0.11 0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.20 2gx5 h ASN 11 Cb 0.36 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.76 2gx5 h ASN 11 CO 0.01 0.57 -0.46 0.77 -0.37 0.00 0.00 177.43 177.96 2gx5 h SER 12 N 1.04 0.02 -0.49 1.15 4.64 0.21 -2.30 113.55 117.82 2gx5 h SER 12 Ca 0.40 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.64 2gx5 h SER 12 Cb 0.18 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2gx5 h SER 12 CO -0.18 0.48 0.05 -0.03 -0.87 0.00 0.00 176.83 176.29 2gx5 h MET 13 N 0.02 0.88 -0.43 4.77 1.85 -0.79 0.11 114.93 121.34 2gx5 h MET 13 Ca -0.00 -0.23 -0.06 0.00 -0.61 0.00 0.00 59.70 58.81 2gx5 h MET 13 Cb 0.82 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.72 2gx5 h MET 13 CO 0.06 0.85 0.05 1.25 -0.40 0.00 0.00 176.91 178.72 2gx5 h LEU 14 N 0.83 0.70 -0.86 3.39 5.85 -1.23 -2.91 115.31 121.09 2gx5 h LEU 14 Ca 0.17 -0.28 -0.11 0.00 0.84 0.00 0.00 57.88 58.50 2gx5 h LEU 14 Cb 0.42 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2gx5 h LEU 14 CO 0.01 0.80 -0.36 1.56 -0.34 0.00 0.00 178.44 180.11 2gx5 h GLN 15 N 0.58 0.40 0.00 1.25 1.08 -1.02 -2.75 115.11 114.65 2gx5 h GLN 15 Ca 0.13 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2gx5 h GLN 15 Cb 0.41 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2gx5 h GLN 15 CO 0.01 0.71 -0.03 0.00 -0.95 0.00 0.00 178.83 178.58 2gx5 h ALA 16 N 1.27 1.44 -0.06 3.87 0.00 -0.58 -2.18 119.26 123.02 2gx5 h ALA 16 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2gx5 h ALA 16 Cb 0.80 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2gx5 h ALA 16 CO 0.06 0.03 0.11 0.00 0.00 0.00 0.00 179.25 179.46 2gx5 h ALA 17 N 1.97 1.46 -1.59 0.00 0.00 -1.45 -3.32 119.26 116.35 2gx5 h ALA 17 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gx5 h ALA 17 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2gx5 h ALA 17 CO 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.11 2gx5 n ALA 18 N -2.21 -0.03 -1.60 0.00 0.00 -0.82 -3.53 120.51 112.32 2gx5 n ALA 18 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 2gx5 n ALA 18 Cb 0.20 0.32 0.10 0.00 0.00 0.00 0.00 19.45 20.07 2gx5 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gx5 n GLY 19 N -0.97 5.68 3.15 0.00 0.00 -1.25 -4.94 105.19 106.86 2gx5 n GLY 19 Ca 0.00 -2.02 -0.16 0.00 0.00 0.00 0.00 46.02 43.84 2gx5 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gx5 s LYS 20 N -3.54 0.76 0.86 1.61 -0.14 -1.23 -5.15 119.74 112.91 2gx5 s LYS 20 Ca 0.53 -0.97 -0.11 0.00 -1.36 0.00 0.00 55.97 54.06 2gx5 s LYS 20 Cb 0.44 -0.61 0.11 0.00 -1.68 0.00 0.00 37.83 36.10 2gx5 s LYS 20 CO 0.02 0.12 1.10 -2.14 -0.76 0.00 0.00 175.35 173.69 2gx5 s PRO 21 N -2.03 1.49 0.20 -1.68 0.02 -1.26 -4.88 135.00 126.85 2gx5 s PRO 21 Ca -0.02 1.17 -0.30 0.00 0.02 0.00 0.00 61.00 61.88 2gx5 s PRO 21 Cb -0.08 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 2gx5 s PRO 21 CO 0.01 -2.18 1.38 0.08 -0.33 0.00 0.00 177.00 175.96 2gx5 s VAL 22 N -2.81 3.03 -0.31 3.83 1.01 -1.26 -5.00 120.40 118.89 2gx5 s VAL 22 Ca 0.64 0.82 -0.02 0.00 0.00 0.00 0.00 61.98 63.42 2gx5 s VAL 22 Cb -0.19 -3.53 0.10 0.00 0.00 0.00 0.00 36.38 32.76 2gx5 s VAL 22 CO 0.57 0.11 0.12 0.21 0.00 0.00 0.00 175.10 176.12 2gx5 s ASN 23 N 0.54 3.75 0.26 3.32 3.84 -1.26 -5.02 114.94 120.37 2gx5 s ASN 23 Ca 0.60 -1.56 -0.02 0.00 0.21 0.00 0.00 52.86 52.09 2gx5 s ASN 23 Cb -0.39 -0.63 0.32 0.00 -0.55 0.00 0.00 41.25 40.01 2gx5 s ASN 23 CO 0.38 -0.41 1.74 -0.26 -2.79 0.00 0.00 177.10 175.75 2gx5 h PHE 24 N 8.11 0.82 -0.52 0.43 0.04 -1.95 -2.21 116.94 121.67 2gx5 h PHE 24 Ca -0.15 -0.13 0.03 0.00 2.80 0.00 0.00 57.97 60.52 2gx5 h PHE 24 Cb 1.01 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.90 2gx5 h PHE 24 CO 0.34 0.79 0.30 -0.22 -0.60 0.00 0.00 178.31 178.92 2gx5 h LYS 25 N 0.70 0.58 -0.60 1.51 3.64 -1.89 -0.54 116.57 119.96 2gx5 h LYS 25 Ca 0.13 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2gx5 h LYS 25 Cb 0.51 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2gx5 h LYS 25 CO 0.03 0.38 0.17 1.49 -2.27 0.00 0.00 179.45 179.25 2gx5 h GLU 26 N 0.59 0.95 -0.69 1.90 4.81 -1.87 -1.19 114.58 119.07 2gx5 h GLU 26 Ca 0.21 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2gx5 h GLU 26 Cb 0.05 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2gx5 h GLU 26 CO -0.11 0.85 0.36 0.52 -0.73 0.00 0.00 179.01 179.90 2gx5 h MET 27 N 0.86 0.98 -0.80 1.92 2.86 -1.16 -1.41 114.93 118.19 2gx5 h MET 27 Ca 0.19 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2gx5 h MET 27 Cb 0.31 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2gx5 h MET 27 CO -0.00 0.75 0.52 0.00 1.06 0.00 0.00 176.91 179.24 2gx5 h ALA 28 N 1.18 1.04 -0.52 6.32 0.00 -0.76 -1.12 119.26 125.40 2gx5 h ALA 28 Ca 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2gx5 h ALA 28 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2gx5 h ALA 28 CO -0.04 0.38 0.19 0.93 0.00 0.00 0.00 179.25 180.71 2gx5 h GLU 29 N 1.04 0.78 -0.03 0.00 5.08 -0.87 0.60 114.58 121.18 2gx5 h GLU 29 Ca 0.31 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2gx5 h GLU 29 Cb -0.05 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2gx5 h GLU 29 CO -0.09 0.71 0.01 1.15 -1.00 0.00 0.00 179.01 179.79 2gx5 h THR 30 N 0.70 0.99 -0.50 1.13 2.02 -0.96 -2.24 112.91 114.05 2gx5 h THR 30 Ca 0.17 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 2gx5 h THR 30 Cb 0.23 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2gx5 h THR 30 CO -0.01 0.00 0.05 -0.07 0.37 0.00 0.00 175.52 175.86 2gx5 h LEU 31 N 0.02 0.76 -0.35 2.58 3.38 -1.08 -1.25 115.31 119.37 2gx5 h LEU 31 Ca 0.01 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2gx5 h LEU 31 Cb 0.01 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 2gx5 h LEU 31 CO -0.02 0.79 0.03 -0.09 0.09 0.00 0.00 178.44 179.24 2gx5 h ARG 32 N 0.75 0.13 -0.04 1.13 2.43 -0.71 0.06 114.38 118.13 2gx5 h ARG 32 Ca 0.15 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.12 2gx5 h ARG 32 Cb 0.39 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2gx5 h ARG 32 CO 0.01 0.08 -0.82 -0.44 -1.51 0.00 0.00 179.97 177.30 2gx5 h ASP 33 N 0.13 0.48 -0.00 -3.80 3.32 -1.05 -0.23 116.42 115.27 2gx5 h ASP 33 Ca 0.17 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2gx5 h ASP 33 Cb 0.22 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2gx5 h ASP 33 CO -0.26 1.11 -0.05 0.58 -1.72 0.00 0.00 179.24 178.90 2gx5 h VAL 34 N 0.25 1.59 0.00 -1.35 2.07 -1.09 -3.32 116.25 114.39 2gx5 h VAL 34 Ca -0.05 -1.80 -0.17 0.00 0.82 0.00 0.00 66.70 65.51 2gx5 h VAL 34 Cb 1.42 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.95 2gx5 h VAL 34 CO 0.14 0.47 -0.79 0.40 0.02 0.00 0.00 177.57 177.81 2gx5 h ILE 35 N -0.69 1.35 -4.21 4.57 2.04 -1.11 -3.49 117.51 115.98 2gx5 h ILE 35 Ca -0.01 -2.92 0.00 0.00 1.00 0.00 0.00 64.86 62.94 2gx5 h ILE 35 Cb 0.80 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 2gx5 h ILE 35 CO 0.01 0.77 -0.01 -0.67 0.00 0.00 0.00 178.15 178.25 2gx5 n ASP 36 N -3.30 -4.97 -3.50 1.72 4.64 -0.13 -5.02 116.55 105.99 2gx5 n ASP 36 Ca 0.01 -0.02 -0.12 0.00 -1.38 0.00 0.00 54.79 53.28 2gx5 n ASP 36 Cb 0.85 -3.21 -0.03 0.00 -1.04 0.00 0.00 41.12 37.69 2gx5 n ASP 36 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2gx5 s SER 37 N -2.48 -0.48 0.50 1.67 0.15 -1.00 -4.98 113.70 107.07 2gx5 s SER 37 Ca 0.01 0.23 -0.22 0.00 0.70 0.00 0.00 55.95 56.67 2gx5 s SER 37 Cb -0.00 0.46 -0.06 0.00 -1.71 0.00 0.00 66.02 64.70 2gx5 s SER 37 CO 0.38 -0.65 1.19 0.20 1.20 0.00 0.00 173.24 175.56 2gx5 s ASN 38 N -2.00 5.85 -0.04 5.45 0.01 -0.26 -4.33 114.94 119.61 2gx5 s ASN 38 Ca -0.01 2.36 0.00 0.00 -0.71 0.00 0.00 52.86 54.51 2gx5 s ASN 38 Cb -0.01 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.07 2gx5 s ASN 38 CO -0.04 -1.14 -0.02 -0.63 -1.51 0.00 0.00 177.10 173.76 2gx5 s ILE 39 N -1.55 0.35 -0.07 0.60 -1.09 -0.03 -2.33 121.20 117.08 2gx5 s ILE 39 Ca 0.68 0.02 0.01 0.00 -2.23 0.00 0.00 60.65 59.13 2gx5 s ILE 39 Cb -0.30 -0.44 0.02 0.00 -1.58 0.00 0.00 42.46 40.16 2gx5 s ILE 39 CO 0.35 0.20 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.81 2gx5 s PHE 40 N 1.20 1.31 -0.27 3.97 0.08 0.06 -0.83 117.98 123.50 2gx5 s PHE 40 Ca -0.07 -0.52 -0.06 0.00 0.12 0.00 0.00 56.93 56.41 2gx5 s PHE 40 Cb -0.14 -1.03 0.00 0.00 -0.57 0.00 0.00 43.02 41.29 2gx5 s PHE 40 CO -0.02 -0.32 0.05 0.08 -0.10 0.00 0.00 175.22 174.91 2gx5 s VAL 41 N 1.02 3.83 0.11 -0.44 1.01 0.27 -0.95 120.40 125.24 2gx5 s VAL 41 Ca -0.08 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 61.39 2gx5 s VAL 41 Cb -0.15 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2gx5 s VAL 41 CO -0.00 0.19 -0.26 0.68 0.00 0.00 0.00 175.10 175.71 2gx5 s VAL 42 N 1.50 2.12 1.00 2.92 -7.23 -0.53 -0.65 120.40 119.53 2gx5 s VAL 42 Ca 0.03 -1.66 -0.15 0.00 -1.81 0.00 0.00 61.98 58.40 2gx5 s VAL 42 Cb -0.16 -1.88 0.19 0.00 0.56 0.00 0.00 36.38 35.09 2gx5 s VAL 42 CO 0.01 0.09 1.16 -0.94 -0.31 0.00 0.00 175.10 175.11 2gx5 s SER 43 N -1.92 2.75 0.46 4.85 1.04 0.27 -0.74 113.70 120.41 2gx5 s SER 43 Ca 0.12 0.79 0.14 0.00 0.48 0.00 0.00 55.95 57.47 2gx5 s SER 43 Cb -0.10 -1.20 1.06 0.00 0.10 0.00 0.00 66.02 65.88 2gx5 s SER 43 CO 0.05 -3.00 2.04 -0.09 0.98 0.00 0.00 173.24 173.22 2gx5 h ARG 44 N -1.81 0.07 -0.43 4.02 1.12 -1.69 -1.19 114.38 114.47 2gx5 h ARG 44 Ca -0.49 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 2gx5 h ARG 44 Cb 1.31 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.25 2gx5 h ARG 44 CO 0.51 0.16 0.00 0.54 -3.11 0.00 0.00 179.97 178.07 2gx5 n ARG 45 N -4.41 2.02 -0.73 0.20 1.74 -1.26 -4.90 116.66 109.32 2gx5 n ARG 45 Ca -0.02 -1.40 0.00 0.00 -0.77 0.00 0.00 57.85 55.66 2gx5 n ARG 45 Cb 0.18 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2gx5 n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gx5 n GLY 46 N 1.01 0.64 3.74 -0.13 0.00 -0.45 -4.87 105.19 105.12 2gx5 n GLY 46 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2gx5 n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gx5 s LYS 47 N -0.27 4.79 -0.13 1.61 2.20 -1.26 -1.02 119.74 125.66 2gx5 s LYS 47 Ca 0.00 1.47 -0.29 0.00 -0.36 0.00 0.00 55.97 56.79 2gx5 s LYS 47 Cb 0.00 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 2gx5 s LYS 47 CO 0.00 0.38 1.42 -1.17 -0.36 0.00 0.00 175.35 175.63 2gx5 s LEU 48 N -0.66 4.21 -0.17 5.43 2.96 -0.13 -0.57 118.68 129.75 2gx5 s LEU 48 Ca 0.44 1.87 -0.02 0.00 -0.22 0.00 0.00 54.13 56.20 2gx5 s LEU 48 Cb -0.25 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.68 2gx5 s LEU 48 CO 0.31 -0.85 0.14 0.18 -1.32 0.00 0.00 176.35 174.81 2gx5 n LEU 49 N 6.92 2.63 -3.61 -0.68 4.77 0.18 -4.94 117.00 122.27 2gx5 n LEU 49 Ca 0.15 0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 56.19 2gx5 n LEU 49 Cb 0.44 -0.95 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 2gx5 n LEU 49 CO 0.59 0.86 1.08 -0.83 -1.33 0.00 0.00 177.39 177.76 2gx5 s GLY 50 N -5.92 -0.28 0.20 -0.72 0.00 -1.18 -4.58 107.32 94.84 2gx5 s GLY 50 Ca -0.26 1.60 -0.22 0.00 0.00 0.00 0.00 44.72 45.84 2gx5 s GLY 50 CO 0.71 0.51 0.62 -2.52 0.00 0.00 0.00 173.10 172.43 2gx5 s TYR 51 N -2.27 -0.38 -0.20 1.90 -0.85 -1.26 -0.57 117.35 113.72 2gx5 s TYR 51 Ca 0.11 0.08 -0.17 0.00 -0.52 0.00 0.00 57.07 56.57 2gx5 s TYR 51 Cb -0.00 0.58 0.05 0.00 0.38 0.00 0.00 41.96 42.98 2gx5 s TYR 51 CO -0.04 -0.97 0.53 0.45 -1.52 0.00 0.00 175.55 174.00 2gx5 s SER 52 N -2.82 -0.58 -0.11 -0.18 0.15 -0.01 -4.78 113.70 105.38 2gx5 s SER 52 Ca 0.05 1.08 0.04 0.00 0.70 0.00 0.00 55.95 57.82 2gx5 s SER 52 Cb -0.02 1.07 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2gx5 s SER 52 CO -0.06 -0.19 -0.23 -0.63 1.20 0.00 0.00 173.24 173.33 2gx5 s ILE 53 N 0.54 2.03 -0.26 6.45 1.01 -1.26 -0.85 121.20 128.87 2gx5 s ILE 53 Ca -0.02 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.65 2gx5 s ILE 53 Cb -0.04 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.68 2gx5 s ILE 53 CO -0.03 0.55 0.63 -0.46 0.00 0.00 0.00 174.94 175.64 2gx5 n ASN 54 N 3.62 1.31 -3.48 3.58 6.94 -1.26 -4.98 115.26 120.99 2gx5 n ASN 54 Ca -0.19 -1.21 -0.08 0.00 -0.02 0.00 0.00 54.58 53.08 2gx5 n ASN 54 Cb 0.53 -0.01 -0.08 0.00 -2.36 0.00 0.00 39.78 37.86 2gx5 n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gx5 s GLN 55 N -0.29 0.36 0.20 -3.83 -2.07 -1.26 -5.01 119.66 107.76 2gx5 s GLN 55 Ca 0.03 0.81 -0.31 0.00 -1.82 0.00 0.00 55.36 54.08 2gx5 s GLN 55 Cb 0.02 -0.01 -0.10 0.00 -1.09 0.00 0.00 33.01 31.83 2gx5 s GLN 55 CO 0.03 -0.46 1.45 -0.65 -1.32 0.00 0.00 175.29 174.34 2gx5 s GLN 56 N 2.61 4.28 -0.06 9.60 -1.52 -1.26 -4.85 119.66 128.45 2gx5 s GLN 56 Ca 0.06 2.25 0.02 0.00 -1.95 0.00 0.00 55.36 55.75 2gx5 s GLN 56 Cb -0.14 -3.15 0.02 0.00 -0.22 0.00 0.00 33.01 29.52 2gx5 s GLN 56 CO -0.15 -0.45 -0.10 0.42 -0.25 0.00 0.00 175.29 174.77 2gx5 s ILE 57 N 0.43 0.94 -0.53 1.08 1.01 -1.26 -4.92 121.20 117.95 2gx5 s ILE 57 Ca 0.62 -0.36 -0.28 0.00 0.00 0.00 0.00 60.65 60.64 2gx5 s ILE 57 Cb -0.41 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.18 2gx5 s ILE 57 CO 0.38 0.31 1.57 -1.61 0.00 0.00 0.00 174.94 175.59 2gx5 s GLU 58 N 0.77 3.18 -0.29 2.79 0.41 -1.26 -4.92 118.70 119.38 2gx5 s GLU 58 Ca -0.13 0.65 -0.01 0.00 -0.41 0.00 0.00 54.97 55.07 2gx5 s GLU 58 Cb -0.15 -4.19 0.13 0.00 -1.78 0.00 0.00 34.13 28.14 2gx5 s GLU 58 CO 0.02 -2.08 0.29 1.21 -0.49 0.00 0.00 175.26 174.21 2gx5 s ASN 59 N 5.42 1.72 0.28 -0.19 3.84 -1.26 -4.18 114.94 120.58 2gx5 s ASN 59 Ca 0.60 -0.75 0.01 0.00 0.21 0.00 0.00 52.86 52.93 2gx5 s ASN 59 Cb -0.13 0.48 0.42 0.00 -0.55 0.00 0.00 41.25 41.46 2gx5 s ASN 59 CO 0.26 -0.39 1.77 0.44 -2.79 0.00 0.00 177.10 176.39 2gx5 h ASP 60 N 8.27 0.61 -0.25 -4.21 3.32 -1.91 -0.42 116.42 121.84 2gx5 h ASP 60 Ca -0.14 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.76 2gx5 h ASP 60 Cb 1.08 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 2gx5 h ASP 60 CO 0.34 0.74 0.14 -0.09 -1.72 0.00 0.00 179.24 178.64 2gx5 h ARG 61 N 0.58 0.27 -0.40 3.56 9.65 -1.96 -0.02 114.38 126.06 2gx5 h ARG 61 Ca 0.11 -0.02 -0.15 0.00 -1.10 0.00 0.00 59.98 58.82 2gx5 h ARG 61 Cb 0.50 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2gx5 h ARG 61 CO 0.03 0.18 -0.34 0.52 2.80 0.00 0.00 179.97 183.16 2gx5 h MET 62 N 0.28 0.93 -0.51 0.20 2.86 -1.79 -1.09 114.93 115.82 2gx5 h MET 62 Ca 0.10 -0.46 0.04 0.00 -2.06 0.00 0.00 59.70 57.31 2gx5 h MET 62 Cb 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2gx5 h MET 62 CO -0.05 1.12 0.27 -0.22 1.06 0.00 0.00 176.91 179.09 2gx5 h LYS 63 N 0.77 0.51 -0.64 1.72 1.63 -0.90 -1.03 116.57 118.63 2gx5 h LYS 63 Ca 0.07 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.78 2gx5 h LYS 63 Cb 0.93 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.41 2gx5 h LYS 63 CO 0.09 0.34 0.14 -0.22 -3.45 0.00 0.00 179.45 176.35 2gx5 h LYS 64 N 0.53 1.04 -0.43 1.90 3.64 -0.84 -1.79 116.57 120.62 2gx5 h LYS 64 Ca 0.22 -0.26 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2gx5 h LYS 64 Cb 0.10 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 2gx5 h LYS 64 CO -0.14 0.94 0.13 1.98 -2.27 0.00 0.00 179.45 180.09 2gx5 h MET 65 N 0.96 0.27 -0.60 1.90 4.05 -0.80 -0.07 114.93 120.64 2gx5 h MET 65 Ca 0.20 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 2gx5 h MET 65 Cb 0.39 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.09 2gx5 h MET 65 CO 0.01 0.18 0.37 -0.07 0.23 0.00 0.00 176.91 177.63 2gx5 h LEU 66 N 0.28 0.70 -0.61 3.39 3.38 -0.92 0.21 115.31 121.76 2gx5 h LEU 66 Ca 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2gx5 h LEU 66 Cb 0.22 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2gx5 h LEU 66 CO -0.23 0.54 0.29 -0.33 0.09 0.00 0.00 178.44 178.80 2gx5 h GLU 67 N 0.81 0.87 0.00 1.13 5.08 -1.00 -2.85 114.58 118.62 2gx5 h GLU 67 Ca 0.22 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2gx5 h GLU 67 Cb -0.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2gx5 h GLU 67 CO -0.04 0.70 -0.11 -0.25 -1.00 0.00 0.00 179.01 178.31 2gx5 n ASP 68 N -4.52 0.58 -2.16 1.42 8.00 -0.07 -4.92 116.55 114.88 2gx5 n ASP 68 Ca 0.04 0.45 -0.20 0.00 0.71 0.00 0.00 54.79 55.79 2gx5 n ASP 68 Cb 0.12 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 2gx5 n ASP 68 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2gx5 n ARG 69 N -2.01 -1.59 -3.64 -1.24 3.00 0.69 -4.93 116.66 106.94 2gx5 n ARG 69 Ca 0.06 1.05 -0.07 0.00 -0.00 0.00 0.00 57.85 58.88 2gx5 n ARG 69 Cb 0.40 -5.62 -0.07 0.00 0.00 0.00 0.00 32.46 27.17 2gx5 n ARG 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2gx5 s GLN 70 N -4.72 0.37 0.41 -0.14 2.00 -0.83 -0.96 119.66 115.79 2gx5 s GLN 70 Ca 0.00 0.42 -0.17 0.00 -2.00 0.00 0.00 55.36 53.61 2gx5 s GLN 70 Cb 0.00 0.18 -0.09 0.00 0.80 0.00 0.00 33.01 33.90 2gx5 s GLN 70 CO 0.00 -0.05 0.87 -0.06 -0.50 0.00 0.00 175.29 175.55 2gx5 s PHE 71 N 0.11 3.37 0.85 1.67 0.08 -0.19 -4.46 117.98 119.40 2gx5 s PHE 71 Ca 0.04 1.41 -0.11 0.00 0.12 0.00 0.00 56.93 58.39 2gx5 s PHE 71 Cb -0.05 -2.70 0.11 0.00 -0.57 0.00 0.00 43.02 39.81 2gx5 s PHE 71 CO -0.09 -0.09 1.15 -2.14 -0.10 0.00 0.00 175.22 173.96 2gx5 s PRO 72 N -3.32 1.46 0.23 0.24 0.02 -1.26 -4.73 135.00 127.63 2gx5 s PRO 72 Ca 0.58 1.55 -0.07 0.00 0.02 0.00 0.00 61.00 63.08 2gx5 s PRO 72 Cb -0.10 -1.78 0.38 0.00 0.02 0.00 0.00 34.50 33.03 2gx5 s PRO 72 CO 0.19 -2.30 1.71 1.49 -0.33 0.00 0.00 177.00 177.75 2gx5 h GLU 73 N -1.40 0.30 -0.91 5.54 4.22 -1.97 -1.51 114.58 118.86 2gx5 h GLU 73 Ca -0.44 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 58.97 2gx5 h GLU 73 Cb 1.27 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2gx5 h GLU 73 CO 0.45 0.20 0.52 1.49 -2.18 0.00 0.00 179.01 179.49 2gx5 h GLU 74 N 0.31 1.25 -0.33 1.92 4.81 -1.99 -0.60 114.58 119.94 2gx5 h GLU 74 Ca 0.37 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2gx5 h GLU 74 Cb 0.57 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2gx5 h GLU 74 CO -0.43 0.90 -0.27 1.88 -0.73 0.00 0.00 179.01 180.36 2gx5 h TYR 75 N 1.26 0.92 -0.53 0.92 -1.99 -1.71 -1.53 116.97 114.31 2gx5 h TYR 75 Ca 0.32 -0.26 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 2gx5 h TYR 75 Cb -0.01 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.50 2gx5 h TYR 75 CO 0.01 1.02 0.32 1.15 -0.00 0.00 0.00 178.16 180.66 2gx5 h THR 76 N 0.55 1.16 0.11 -2.88 2.02 -0.97 -0.09 112.91 112.80 2gx5 h THR 76 Ca 0.06 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.90 2gx5 h THR 76 Cb 0.84 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2gx5 h THR 76 CO 0.07 0.16 -0.16 0.50 0.37 0.00 0.00 175.52 176.46 2gx5 h LYS 77 N 0.71 -0.31 -0.78 6.66 3.64 -1.05 -1.97 116.57 123.47 2gx5 h LYS 77 Ca 0.19 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2gx5 h LYS 77 Cb -0.02 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2gx5 h LYS 77 CO -0.04 -0.21 0.44 -0.91 -2.27 0.00 0.00 179.45 176.47 2gx5 h ASN 78 N -0.32 0.97 -0.60 4.20 2.35 -0.96 -2.30 115.58 118.91 2gx5 h ASN 78 Ca 0.02 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2gx5 h ASN 78 Cb 0.33 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 2gx5 h ASN 78 CO -0.08 0.78 0.34 -0.07 -1.65 0.00 0.00 177.43 176.75 2gx5 h LEU 79 N 1.08 0.52 -1.56 1.61 3.38 -0.93 -1.94 115.31 117.48 2gx5 h LEU 79 Ca 0.28 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.32 2gx5 h LEU 79 Cb 0.02 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2gx5 h LEU 79 CO -0.05 0.36 0.37 0.15 0.09 0.00 0.00 178.44 179.36 2gx5 h PHE 80 N 0.65 0.54 0.00 1.13 3.04 -0.83 -1.82 116.94 119.65 2gx5 h PHE 80 Ca 0.26 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.22 2gx5 h PHE 80 Cb 0.11 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.44 2gx5 h PHE 80 CO -0.07 0.29 0.00 0.09 -2.02 0.00 0.00 178.31 176.60 2gx5 n ASN 81 N -4.47 0.00 -4.56 0.41 3.02 -0.74 -4.61 115.26 104.30 2gx5 n ASN 81 Ca 0.08 -0.37 -0.43 0.00 -0.03 0.00 0.00 54.58 53.83 2gx5 n ASN 81 Cb 0.23 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 2gx5 n ASN 81 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gx5 s VAL 82 N -2.37 4.31 -0.37 2.41 1.01 -0.68 -4.92 120.40 119.78 2gx5 s VAL 82 Ca 0.31 0.74 0.23 0.00 0.00 0.00 0.00 61.98 63.26 2gx5 s VAL 82 Cb 0.18 -4.55 0.24 0.00 0.00 0.00 0.00 36.38 32.25 2gx5 s VAL 82 CO 0.38 -1.04 1.44 1.55 0.00 0.00 0.00 175.10 177.44 2gx5 h PRO 83 N 9.26 0.00 -3.67 2.72 0.13 -1.87 -3.45 132.00 135.12 2gx5 h PRO 83 Ca -0.25 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.81 2gx5 h PRO 83 Cb 1.07 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.11 2gx5 h PRO 83 CO 1.09 0.01 -0.11 -1.83 -0.23 0.00 0.00 178.00 176.94 2gx5 s GLU 84 N -3.24 1.62 0.16 0.86 -1.05 -1.26 -4.91 118.70 110.88 2gx5 s GLU 84 Ca 0.05 -1.32 -0.34 0.00 -0.15 0.00 0.00 54.97 53.21 2gx5 s GLU 84 Cb 0.06 0.47 -0.15 0.00 -0.44 0.00 0.00 34.13 34.08 2gx5 s GLU 84 CO 0.71 -0.68 1.45 2.41 0.95 0.00 0.00 175.26 180.09 2gx5 n THR 85 N -0.41 0.28 -3.94 1.83 -1.04 -1.26 -4.73 114.28 105.01 2gx5 n THR 85 Ca -0.02 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.05 61.63 2gx5 n THR 85 Cb 0.62 -1.29 -0.16 0.00 -1.82 0.00 0.00 70.33 67.68 2gx5 n THR 85 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2gx5 s SER 86 N 0.59 3.12 0.21 8.00 0.15 -0.37 -5.01 113.70 120.39 2gx5 s SER 86 Ca 0.77 -0.78 0.09 0.00 0.70 0.00 0.00 55.95 56.74 2gx5 s SER 86 Cb -0.75 -1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 62.44 2gx5 s SER 86 CO 0.44 -0.17 -0.09 -0.94 1.20 0.00 0.00 173.24 173.68 2gx5 s SER 87 N 1.52 4.25 -1.41 5.45 1.04 -1.26 -1.05 113.70 122.23 2gx5 s SER 87 Ca -0.00 -0.63 -0.10 0.00 0.48 0.00 0.00 55.95 55.70 2gx5 s SER 87 Cb -0.16 -0.71 0.03 0.00 0.10 0.00 0.00 66.02 65.29 2gx5 s SER 87 CO -0.08 0.08 1.09 0.59 0.98 0.00 0.00 173.24 175.90 2gx5 n ASN 88 N -0.19 -5.44 -4.72 7.02 5.03 -0.81 -4.95 115.26 111.19 2gx5 n ASN 88 Ca -0.09 -0.63 -0.42 0.00 0.87 0.00 0.00 54.58 54.30 2gx5 n ASN 88 Cb 0.56 -4.63 -0.03 0.00 -1.02 0.00 0.00 39.78 34.66 2gx5 n ASN 88 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gx5 s LEU 89 N -7.23 4.41 0.00 3.41 1.43 0.37 -4.77 118.68 116.30 2gx5 s LEU 89 Ca 0.56 1.97 0.05 0.00 -1.03 0.00 0.00 54.13 55.68 2gx5 s LEU 89 Cb -0.26 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.36 2gx5 s LEU 89 CO 0.77 -0.35 0.34 -0.90 0.23 0.00 0.00 176.35 176.43 2gx5 n ASP 90 N 3.44 -0.88 0.16 2.29 5.68 -1.26 -1.02 116.55 124.96 2gx5 n ASP 90 Ca 0.06 -3.08 0.14 0.00 -0.50 0.00 0.00 54.79 51.42 2gx5 n ASP 90 Cb 0.47 1.89 0.71 0.00 -1.14 0.00 0.00 41.12 43.06 2gx5 n ASP 90 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2gx5 h ILE 91 N 2.04 0.77 -0.40 2.12 2.10 -1.74 -1.74 117.51 120.66 2gx5 h ILE 91 Ca -0.24 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.70 2gx5 h ILE 91 Cb 1.18 0.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2gx5 h ILE 91 CO 0.34 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 178.00 2gx5 n ASN 92 N -4.29 2.56 -4.77 2.19 3.02 -1.26 -5.00 115.26 107.71 2gx5 n ASN 92 Ca 0.02 -1.93 -0.40 0.00 -0.03 0.00 0.00 54.58 52.24 2gx5 n ASN 92 Cb 0.31 -0.26 -0.01 0.00 -0.61 0.00 0.00 39.78 39.21 2gx5 n ASN 92 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2gx5 s SER 93 N -1.23 6.56 -0.47 6.41 0.01 -0.66 -5.00 113.70 119.32 2gx5 s SER 93 Ca 0.34 2.74 -0.06 0.00 1.31 0.00 0.00 55.95 60.28 2gx5 s SER 93 Cb 0.18 -2.65 0.12 0.00 0.21 0.00 0.00 66.02 63.89 2gx5 s SER 93 CO 0.25 -0.69 0.31 -1.61 0.41 0.00 0.00 173.24 171.92 2gx5 s GLU 94 N -1.98 2.32 0.03 12.44 2.02 -1.26 -5.01 118.70 127.27 2gx5 s GLU 94 Ca 0.52 -1.90 -0.01 0.00 0.02 0.00 0.00 54.97 53.60 2gx5 s GLU 94 Cb -0.40 -3.78 0.00 0.00 0.10 0.00 0.00 34.13 30.05 2gx5 s GLU 94 CO 0.53 -1.15 0.06 2.48 0.02 0.00 0.00 175.26 177.21 2gx5 n TYR 95 N 4.58 -0.88 -0.03 1.61 4.11 -1.26 -5.14 117.16 120.15 2gx5 n TYR 95 Ca -0.03 -0.19 -0.04 0.00 -0.00 0.00 0.00 57.90 57.64 2gx5 n TYR 95 Cb 0.41 0.07 -0.01 0.00 -0.00 0.00 0.00 39.34 39.80 2gx5 n TYR 95 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.86 174.49 2gx5 n THR 96 N -0.05 1.05 -0.47 -3.48 5.66 -1.26 -4.84 114.28 110.89 2gx5 n THR 96 Ca -0.00 0.26 0.42 0.00 -3.05 0.00 0.00 64.05 61.68 2gx5 n THR 96 Cb 0.05 -1.86 0.76 0.00 -1.55 0.00 0.00 70.33 67.73 2gx5 n THR 96 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gx5 h ALA 97 N -0.74 3.41 -3.96 1.79 0.00 -1.96 -3.34 119.26 114.46 2gx5 h ALA 97 Ca 0.00 -0.05 -0.69 0.00 0.00 0.00 0.00 54.91 54.17 2gx5 h ALA 97 Cb 0.45 0.11 -0.27 0.00 0.00 0.00 0.00 17.79 18.08 2gx5 h ALA 97 CO 0.00 -1.90 -0.82 -0.06 0.00 0.00 0.00 179.25 176.47 2gx5 s PHE 98 N -4.84 2.60 0.90 0.00 0.40 -1.26 -4.72 117.98 111.05 2gx5 s PHE 98 Ca -0.05 -0.45 -0.10 0.00 -0.60 0.00 0.00 56.93 55.73 2gx5 s PHE 98 Cb 0.24 -1.64 0.14 0.00 0.51 0.00 0.00 43.02 42.26 2gx5 s PHE 98 CO 0.80 -0.04 1.14 -1.25 0.70 0.00 0.00 175.22 176.57 2gx5 s PRO 99 N -0.34 1.11 0.55 0.24 0.04 -1.25 -4.93 135.00 130.42 2gx5 s PRO 99 Ca 0.03 1.49 0.31 0.00 0.04 0.00 0.00 61.00 62.86 2gx5 s PRO 99 Cb -0.12 -1.74 1.62 0.00 0.04 0.00 0.00 34.50 34.29 2gx5 s PRO 99 CO 0.02 -2.55 2.12 -0.24 0.04 0.00 0.00 177.00 176.40 2gx5 h VAL 100 N -1.81 0.42 0.00 -0.36 3.04 -1.95 -2.40 116.25 113.19 2gx5 h VAL 100 Ca -0.44 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 2gx5 h VAL 100 Cb 1.27 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 2gx5 h VAL 100 CO 0.43 0.08 0.00 -1.84 -1.01 0.00 0.00 177.57 175.22 2gx5 n GLU 101 N -3.52 0.05 -0.35 4.17 0.28 -1.26 -1.53 120.64 118.48 2gx5 n GLU 101 Ca -0.02 0.29 0.07 0.00 -0.16 0.00 0.00 57.16 57.35 2gx5 n GLU 101 Cb 0.21 -1.59 0.20 0.00 1.43 0.00 0.00 31.44 31.68 2gx5 n GLU 101 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2gx5 n ASN 102 N -1.68 2.90 0.31 -1.84 4.13 -0.91 -4.73 115.26 113.44 2gx5 n ASN 102 Ca 0.03 -3.21 0.20 0.00 1.68 0.00 0.00 54.58 53.28 2gx5 n ASN 102 Cb 0.19 -0.51 1.01 0.00 -1.54 0.00 0.00 39.78 38.93 2gx5 n ASN 102 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2gx5 h ARG 103 N 0.89 0.00 0.00 3.52 9.65 -1.33 -2.03 114.38 125.09 2gx5 h ARG 103 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2gx5 h ARG 103 Cb 1.25 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2gx5 h ARG 103 CO 0.13 0.01 0.00 0.38 2.80 0.00 0.00 179.97 183.30 2gx5 h ASP 104 N 0.00 0.00 -0.13 -3.80 3.04 -1.85 0.27 116.42 113.95 2gx5 h ASP 104 Ca -0.00 0.00 0.04 0.00 -3.24 0.00 0.00 57.03 53.83 2gx5 h ASP 104 Cb 0.18 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.46 2gx5 h ASP 104 CO 0.00 0.00 0.13 0.25 -2.04 0.00 0.00 179.24 177.58 2gx5 h LEU 105 N 0.00 0.00 -3.61 0.15 5.85 -1.76 -2.84 115.31 113.10 2gx5 h LEU 105 Ca 0.00 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 58.30 2gx5 h LEU 105 Cb 0.08 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 40.83 2gx5 h LEU 105 CO 0.00 0.00 -0.35 0.49 -0.34 0.00 0.00 178.44 178.24 2gx5 n PHE 106 N -4.02 2.11 -0.33 1.25 3.01 0.08 -4.84 117.46 114.72 2gx5 n PHE 106 Ca 0.00 -2.12 0.07 0.00 1.01 0.00 0.00 57.45 56.41 2gx5 n PHE 106 Cb 0.24 -0.54 0.26 0.00 -0.01 0.00 0.00 39.48 39.44 2gx5 n PHE 106 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2gx5 h GLN 107 N 1.73 0.93 -3.94 -1.08 4.15 -1.57 -2.70 115.11 112.63 2gx5 h GLN 107 Ca 0.33 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.59 2gx5 h GLN 107 Cb 1.40 -0.21 -0.14 0.00 0.21 0.00 0.00 27.48 28.74 2gx5 h GLN 107 CO 0.71 0.62 -0.42 0.00 -1.93 0.00 0.00 178.83 177.81 2gx5 s ALA 108 N -5.89 0.04 0.00 3.38 0.00 -1.26 -4.77 121.76 113.26 2gx5 s ALA 108 Ca -0.11 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2gx5 s ALA 108 Cb 0.21 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.95 2gx5 s ALA 108 CO 0.80 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.44 2gx5 n GLY 109 N -0.09 -0.96 3.40 0.00 0.00 -1.26 -4.82 105.19 101.45 2gx5 n GLY 109 Ca -0.12 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 2gx5 n GLY 109 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gx5 s LEU 110 N 0.00 2.62 -0.01 0.99 1.43 0.42 -4.60 118.68 119.53 2gx5 s LEU 110 Ca 0.00 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2gx5 s LEU 110 Cb 0.00 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 2gx5 s LEU 110 CO 0.00 0.26 -0.23 -0.89 0.23 0.00 0.00 176.35 175.72 2gx5 s THR 111 N -0.21 1.83 -0.07 5.49 2.01 -0.19 -1.34 115.64 123.17 2gx5 s THR 111 Ca 0.00 -1.01 0.05 0.00 0.31 0.00 0.00 61.69 61.04 2gx5 s THR 111 Cb -0.13 -1.52 -0.00 0.00 0.01 0.00 0.00 72.50 70.85 2gx5 s THR 111 CO 0.03 0.50 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.36 2gx5 s THR 112 N -0.56 1.80 -0.21 -0.82 2.01 0.29 -0.48 115.64 117.67 2gx5 s THR 112 Ca 0.09 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 2gx5 s THR 112 Cb -0.09 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 2gx5 s THR 112 CO -0.01 0.50 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.74 2gx5 s ILE 113 N 0.11 3.28 -0.23 1.82 1.01 -0.22 -0.85 121.20 126.12 2gx5 s ILE 113 Ca -0.09 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2gx5 s ILE 113 Cb -0.15 -2.47 0.06 0.00 0.01 0.00 0.00 42.46 39.91 2gx5 s ILE 113 CO 0.05 0.44 -0.08 -0.69 0.00 0.00 0.00 174.94 174.67 2gx5 s VAL 114 N 1.31 1.70 0.29 2.92 1.01 0.34 -1.23 120.40 126.73 2gx5 s VAL 114 Ca 0.04 -1.28 -0.30 0.00 0.00 0.00 0.00 61.98 60.44 2gx5 s VAL 114 Cb -0.14 -1.90 -0.12 0.00 0.00 0.00 0.00 36.38 34.21 2gx5 s VAL 114 CO -0.03 -0.03 1.43 -2.65 0.00 0.00 0.00 175.10 173.82 2gx5 n PRO 115 N 4.62 2.27 -3.37 2.72 -0.02 -1.26 -0.75 135.00 139.20 2gx5 n PRO 115 Ca -0.13 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 2gx5 n PRO 115 Cb 0.44 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 2gx5 n PRO 115 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gx5 s ILE 116 N -0.38 5.14 -0.08 4.25 1.01 -0.09 -4.82 121.20 126.23 2gx5 s ILE 116 Ca 0.63 0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.35 2gx5 s ILE 116 Cb -0.58 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.02 2gx5 s ILE 116 CO 0.54 -0.15 -0.22 -0.63 0.00 0.00 0.00 174.94 174.47 2gx5 s ILE 117 N 2.07 2.27 -0.20 2.92 1.01 -1.26 -0.52 121.20 127.49 2gx5 s ILE 117 Ca 0.13 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 2gx5 s ILE 117 Cb -0.16 -1.86 0.05 0.00 0.01 0.00 0.00 42.46 40.50 2gx5 s ILE 117 CO 0.12 0.56 0.52 -0.83 0.00 0.00 0.00 174.94 175.31 2gx5 s GLY 118 N -0.01 -0.40 -1.46 6.18 0.00 -0.50 -4.79 107.32 106.34 2gx5 s GLY 118 Ca -0.07 1.57 -0.09 0.00 0.00 0.00 0.00 44.72 46.13 2gx5 s GLY 118 CO 0.05 1.45 0.78 0.61 0.00 0.00 0.00 173.10 175.98 2gx5 n GLY 119 N 3.20 -0.51 2.91 0.20 0.00 -1.26 -1.51 105.19 108.22 2gx5 n GLY 119 Ca -0.16 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gx5 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gx5 n GLY 120 N -1.57 0.22 3.49 -0.02 0.00 -1.26 -4.99 105.19 101.05 2gx5 n GLY 120 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2gx5 n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gx5 s GLU 121 N -1.15 1.75 -0.48 1.61 2.02 -0.57 -5.09 118.70 116.80 2gx5 s GLU 121 Ca 0.00 -1.39 -0.29 0.00 0.02 0.00 0.00 54.97 53.31 2gx5 s GLU 121 Cb 0.00 -1.99 0.02 0.00 0.10 0.00 0.00 34.13 32.26 2gx5 s GLU 121 CO 0.00 0.42 1.29 0.50 0.02 0.00 0.00 175.26 177.50 2gx5 s ARG 122 N -2.68 3.57 -0.01 1.61 6.06 -1.26 -1.42 118.95 124.83 2gx5 s ARG 122 Ca 0.22 0.64 0.21 0.00 -2.50 0.00 0.00 55.73 54.30 2gx5 s ARG 122 Cb -0.09 -4.00 -0.26 0.00 0.06 0.00 0.00 34.95 30.66 2gx5 s ARG 122 CO 0.12 -1.59 0.54 1.28 -2.50 0.00 0.00 175.30 173.15 2gx5 n LEU 123 N 8.59 0.20 0.00 -0.88 4.77 0.32 -4.74 117.00 125.25 2gx5 n LEU 123 Ca 0.13 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2gx5 n LEU 123 Cb 0.49 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2gx5 n LEU 123 CO 0.71 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2gx5 n GLY 124 N 1.32 -0.54 2.88 -0.72 0.00 -1.12 -1.98 105.19 105.03 2gx5 n GLY 124 Ca -0.07 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 2gx5 n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gx5 s THR 125 N -3.04 -0.02 -0.25 2.61 2.01 0.08 -0.91 115.64 116.11 2gx5 s THR 125 Ca 0.00 0.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.99 2gx5 s THR 125 Cb 0.00 -0.10 -0.05 0.00 0.01 0.00 0.00 72.50 72.36 2gx5 s THR 125 CO 0.00 0.04 0.16 -0.22 -0.69 0.00 0.00 174.62 173.91 2gx5 s LEU 126 N 0.51 4.00 -0.15 4.42 2.96 0.07 -1.46 118.68 129.02 2gx5 s LEU 126 Ca -0.04 0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2gx5 s LEU 126 Cb -0.06 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 2gx5 s LEU 126 CO -0.02 0.02 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.31 2gx5 s ILE 127 N 1.34 3.31 -0.07 6.68 1.01 -0.13 -0.51 121.20 132.84 2gx5 s ILE 127 Ca 0.07 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.20 2gx5 s ILE 127 Cb -0.15 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 2gx5 s ILE 127 CO 0.07 0.50 -0.19 -0.76 0.00 0.00 0.00 174.94 174.55 2gx5 s LEU 128 N 0.59 2.39 0.01 2.97 1.02 -0.03 -0.76 118.68 124.87 2gx5 s LEU 128 Ca -0.06 -0.39 0.01 0.00 0.02 0.00 0.00 54.13 53.72 2gx5 s LEU 128 Cb -0.15 -1.47 -0.01 0.00 0.02 0.00 0.00 46.19 44.57 2gx5 s LEU 128 CO 0.03 0.25 -0.05 -0.94 0.02 0.00 0.00 176.35 175.66 2gx5 s SER 129 N -0.20 0.55 0.10 2.29 1.04 -0.98 -0.55 113.70 115.96 2gx5 s SER 129 Ca -0.01 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.22 2gx5 s SER 129 Cb -0.13 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.93 2gx5 s SER 129 CO 0.03 -0.05 -0.11 -0.13 0.98 0.00 0.00 173.24 173.97 2gx5 s ARG 130 N -0.60 0.89 0.06 4.02 0.52 -0.45 -1.10 118.95 122.29 2gx5 s ARG 130 Ca -0.03 -1.19 -0.19 0.00 -0.52 0.00 0.00 55.73 53.80 2gx5 s ARG 130 Cb -0.04 -0.61 -0.13 0.00 0.52 0.00 0.00 34.95 34.68 2gx5 s ARG 130 CO -0.00 0.10 1.35 1.25 0.02 0.00 0.00 175.30 178.02 2gx5 h LEU 131 N 3.51 0.50 0.00 2.53 5.85 -1.89 0.12 115.31 125.94 2gx5 h LEU 131 Ca -0.38 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 57.85 2gx5 h LEU 131 Cb 1.19 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2gx5 h LEU 131 CO 0.53 0.90 0.00 0.00 -0.34 0.00 0.00 178.44 179.53 2gx5 n GLN 132 N -4.44 4.22 -3.46 1.25 10.64 -1.26 -4.15 117.38 120.18 2gx5 n GLN 132 Ca -0.06 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.74 2gx5 n GLN 132 Cb 0.41 -0.35 -0.08 0.00 -0.86 0.00 0.00 30.24 29.36 2gx5 n GLN 132 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2gx5 s ASP 133 N 0.00 6.38 0.56 2.61 1.01 -1.26 -5.00 116.67 120.96 2gx5 s ASP 133 Ca 0.00 0.44 -0.21 0.00 0.71 0.00 0.00 52.55 53.49 2gx5 s ASP 133 Cb 0.00 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 2gx5 s ASP 133 CO 0.00 -0.03 1.30 -1.10 0.21 0.00 0.00 175.17 175.55 2gx5 s GLN 134 N 1.16 3.09 -0.34 8.23 -1.52 -1.26 -4.82 119.66 124.20 2gx5 s GLN 134 Ca 0.17 2.08 -0.27 0.00 -1.95 0.00 0.00 55.36 55.39 2gx5 s GLN 134 Cb -0.14 -2.16 0.01 0.00 -0.22 0.00 0.00 33.01 30.51 2gx5 s GLN 134 CO 0.07 -1.18 0.99 -0.06 -0.25 0.00 0.00 175.29 174.86 2gx5 s PHE 135 N -1.39 3.11 0.62 0.91 0.08 -1.26 -5.06 117.98 115.00 2gx5 s PHE 135 Ca 0.73 0.98 0.02 0.00 0.12 0.00 0.00 56.93 58.78 2gx5 s PHE 135 Cb -0.37 -3.66 0.12 0.00 -0.57 0.00 0.00 43.02 38.54 2gx5 s PHE 135 CO 0.42 -0.79 0.86 0.27 -0.10 0.00 0.00 175.22 175.88 2gx5 n ASN 136 N 6.81 1.35 0.04 1.36 0.23 -1.26 -4.85 115.26 118.94 2gx5 n ASN 136 Ca 0.09 -2.09 0.02 0.00 -0.53 0.00 0.00 54.58 52.07 2gx5 n ASN 136 Cb 0.48 -0.54 0.37 0.00 -2.08 0.00 0.00 39.78 38.01 2gx5 n ASN 136 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2gx5 h ASP 137 N -0.40 0.39 -0.27 0.53 3.45 -1.99 -1.03 116.42 117.10 2gx5 h ASP 137 Ca -0.28 -0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.13 2gx5 h ASP 137 Cb 1.10 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.75 2gx5 h ASP 137 CO 0.32 0.43 0.16 0.44 -1.57 0.00 0.00 179.24 179.02 2gx5 h ASP 138 N 0.42 0.26 -0.92 6.45 5.19 -2.00 -0.09 116.42 125.74 2gx5 h ASP 138 Ca 0.10 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.56 2gx5 h ASP 138 Cb 0.21 -0.05 -0.06 0.00 0.18 0.00 0.00 39.33 39.61 2gx5 h ASP 138 CO 0.00 0.19 0.59 0.44 -3.12 0.00 0.00 179.24 177.34 2gx5 h ASP 139 N 0.33 0.95 -0.27 6.45 3.45 -1.67 -2.20 116.42 123.46 2gx5 h ASP 139 Ca 0.11 0.01 -0.15 0.00 0.43 0.00 0.00 57.03 57.42 2gx5 h ASP 139 Cb -0.01 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.56 2gx5 h ASP 139 CO -0.05 0.62 -0.38 -0.07 -1.57 0.00 0.00 179.24 177.79 2gx5 h LEU 140 N 1.09 0.86 -0.31 1.55 3.38 -0.75 0.56 115.31 121.68 2gx5 h LEU 140 Ca 0.39 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2gx5 h LEU 140 Cb 0.11 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2gx5 h LEU 140 CO -0.15 1.14 -0.03 0.40 0.09 0.00 0.00 178.44 179.89 2gx5 h ILE 141 N 0.66 0.74 -0.48 1.22 2.04 -0.74 -0.12 117.51 120.84 2gx5 h ILE 141 Ca 0.06 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.81 2gx5 h ILE 141 Cb 0.95 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2gx5 h ILE 141 CO 0.09 0.01 -0.03 -0.07 0.00 0.00 0.00 178.15 178.15 2gx5 h LEU 142 N 0.06 0.86 -0.59 1.44 3.38 -1.17 -1.31 115.31 117.98 2gx5 h LEU 142 Ca 0.15 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2gx5 h LEU 142 Cb 0.21 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2gx5 h LEU 142 CO -0.28 0.98 0.38 0.00 0.09 0.00 0.00 178.44 179.61 2gx5 h ALA 143 N 0.91 0.75 -0.15 1.53 0.00 -0.63 0.61 119.26 122.28 2gx5 h ALA 143 Ca 0.13 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2gx5 h ALA 143 Cb 0.56 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2gx5 h ALA 143 CO 0.03 0.20 -0.58 0.93 0.00 0.00 0.00 179.25 179.83 2gx5 h GLU 144 N 0.80 0.49 -0.06 0.00 5.08 -0.95 0.46 114.58 120.40 2gx5 h GLU 144 Ca 0.22 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2gx5 h GLU 144 Cb -0.07 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2gx5 h GLU 144 CO -0.04 0.93 0.04 -0.92 -1.00 0.00 0.00 179.01 178.01 2gx5 h TYR 145 N 0.37 0.08 -0.80 4.33 5.03 -0.99 -1.81 116.97 123.18 2gx5 h TYR 145 Ca 0.00 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 2gx5 h TYR 145 Cb 1.12 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 39.33 2gx5 h TYR 145 CO 0.04 0.10 0.49 0.78 -1.32 0.00 0.00 178.16 178.26 2gx5 h GLY 146 N 0.04 1.16 0.88 1.82 0.00 -0.71 -2.11 103.07 104.15 2gx5 h GLY 146 Ca 0.02 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 46.91 2gx5 h GLY 146 CO -0.00 0.46 0.43 0.00 0.00 0.00 0.00 176.54 177.42 2gx5 h ALA 147 N 1.26 0.88 -0.50 3.60 0.00 -0.72 -0.14 119.26 123.65 2gx5 h ALA 147 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2gx5 h ALA 147 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2gx5 h ALA 147 CO -0.06 0.20 0.28 1.15 0.00 0.00 0.00 179.25 180.82 2gx5 h THR 148 N 0.84 1.17 -0.45 0.00 2.02 -0.87 -0.71 112.91 114.89 2gx5 h THR 148 Ca 0.27 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2gx5 h THR 148 Cb 0.01 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2gx5 h THR 148 CO -0.10 0.18 0.25 0.58 0.37 0.00 0.00 175.52 176.80 2gx5 h VAL 149 N 0.66 1.16 -1.01 3.16 2.07 -0.97 -1.49 116.25 119.84 2gx5 h VAL 149 Ca 0.18 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2gx5 h VAL 149 Cb 0.04 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2gx5 h VAL 149 CO -0.03 0.17 0.67 0.58 0.02 0.00 0.00 177.57 178.98 2gx5 h VAL 150 N 0.59 1.22 -0.76 2.57 2.07 -0.67 -2.21 116.25 119.07 2gx5 h VAL 150 Ca 0.16 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2gx5 h VAL 150 Cb 0.06 -0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 29.57 2gx5 h VAL 150 CO -0.03 0.24 0.41 1.23 0.02 0.00 0.00 177.57 179.45 2gx5 h GLY 151 N 1.33 1.15 0.25 2.17 0.00 -0.64 0.76 103.07 108.08 2gx5 h GLY 151 Ca 0.38 -0.53 0.11 0.00 0.00 0.00 0.00 47.33 47.30 2gx5 h GLY 151 CO -0.10 0.51 0.18 1.98 0.00 0.00 0.00 176.54 179.10 2gx5 h MET 152 N 1.06 0.31 0.00 4.80 -1.53 -0.74 -1.92 114.93 116.91 2gx5 h MET 152 Ca 0.27 -0.02 -0.18 0.00 -3.44 0.00 0.00 59.70 56.33 2gx5 h MET 152 Cb 0.05 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.01 2gx5 h MET 152 CO -0.04 0.21 -0.83 0.93 0.14 0.00 0.00 176.91 177.32 2gx5 h GLU 153 N 0.32 0.05 -0.77 0.39 4.39 -0.80 -0.08 114.58 118.07 2gx5 h GLU 153 Ca 0.32 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 2gx5 h GLU 153 Cb 0.45 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2gx5 h GLU 153 CO -0.37 0.84 0.35 0.82 -1.16 0.00 0.00 179.01 179.50 2gx5 h ILE 154 N 0.03 1.25 -0.10 3.13 2.04 -0.53 0.11 117.51 123.43 2gx5 h ILE 154 Ca -0.02 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 2gx5 h ILE 154 Cb 1.45 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2gx5 h ILE 154 CO 0.11 0.30 -0.04 -0.07 0.00 0.00 0.00 178.15 178.46 2gx5 h LEU 155 N 1.11 0.21 -0.37 1.44 3.38 -1.07 -2.12 115.31 117.89 2gx5 h LEU 155 Ca 0.26 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.92 2gx5 h LEU 155 Cb 0.14 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2gx5 h LEU 155 CO -0.03 0.56 -0.11 0.03 0.09 0.00 0.00 178.44 178.98 2gx5 h ARG 156 N -0.13 -0.02 -0.55 1.13 3.08 -0.82 -2.31 114.38 114.76 2gx5 h ARG 156 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2gx5 h ARG 156 Cb 0.47 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2gx5 h ARG 156 CO 0.01 -0.01 0.30 1.49 -1.07 0.00 0.00 179.97 180.69 2gx5 h GLU 157 N -0.02 0.75 -0.01 0.04 4.22 -0.74 0.54 114.58 119.35 2gx5 h GLU 157 Ca 0.18 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.55 2gx5 h GLU 157 Cb 0.30 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2gx5 h GLU 157 CO -0.40 0.55 0.01 0.87 -2.18 0.00 0.00 179.01 177.86 2gx5 h LYS 158 N 0.76 0.00 -0.02 1.92 6.56 -0.83 -2.86 116.57 122.09 2gx5 h LYS 158 Ca 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 2gx5 h LYS 158 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2gx5 h LYS 158 CO -0.03 0.00 -0.11 0.00 -2.06 0.00 0.00 179.45 177.25 2gx5 n ALA 159 N -2.54 2.73 1.51 3.86 0.00 0.10 -5.11 120.51 121.06 2gx5 n ALA 159 Ca -0.03 -0.62 0.12 0.00 0.00 0.00 0.00 53.44 52.91 2gx5 n ALA 159 Cb 0.10 -0.89 0.72 0.00 0.00 0.00 0.00 19.45 19.38 2gx5 n ALA 159 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89