#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 0.55 -0.61 -1.40 1.85 -2.05 -2.11 114.93 111.15 2gx5 h MET 1 Ca 0.00 -0.37 0.04 0.00 -0.61 0.00 0.00 59.70 58.76 2gx5 h MET 1 Cb 0.00 0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.04 2gx5 h MET 1 CO 0.00 0.98 0.36 0.00 -0.40 0.00 0.00 176.91 177.85 2gx5 h ALA 2 N 0.57 0.80 -0.53 0.39 0.00 -2.05 -1.26 119.26 117.18 2gx5 h ALA 2 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2gx5 h ALA 2 Cb 0.98 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2gx5 h ALA 2 CO 0.08 0.07 0.16 1.25 0.00 0.00 0.00 179.25 180.82 2gx5 h LEU 3 N 0.69 0.77 -0.37 0.00 5.85 -1.99 -1.34 115.31 118.92 2gx5 h LEU 3 Ca 0.26 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2gx5 h LEU 3 Cb 0.08 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2gx5 h LEU 3 CO -0.13 0.77 0.19 0.25 -0.34 0.00 0.00 178.44 179.19 2gx5 h LEU 4 N 0.73 0.30 -0.88 2.25 5.85 -1.00 0.24 115.31 122.79 2gx5 h LEU 4 Ca 0.17 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2gx5 h LEU 4 Cb 0.28 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2gx5 h LEU 4 CO -0.01 0.22 0.22 1.56 -0.34 0.00 0.00 178.44 180.09 2gx5 h GLN 5 N 0.40 1.05 -0.45 1.25 1.08 -1.05 -1.89 115.11 115.50 2gx5 h GLN 5 Ca 0.15 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 2gx5 h GLN 5 Cb 0.05 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 2gx5 h GLN 5 CO -0.10 0.89 0.07 0.87 -0.95 0.00 0.00 178.83 179.62 2gx5 h LYS 6 N 1.02 0.74 -0.56 1.46 1.57 -0.81 -2.37 116.57 117.61 2gx5 h LYS 6 Ca 0.23 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2gx5 h LYS 6 Cb 0.27 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2gx5 h LYS 6 CO -0.01 0.76 0.37 1.79 -0.57 0.00 0.00 179.45 181.80 2gx5 h THR 7 N 0.60 1.13 -0.50 -0.16 1.35 -0.78 -2.13 112.91 112.43 2gx5 h THR 7 Ca 0.14 -0.25 -0.06 0.00 -0.55 0.00 0.00 66.41 65.68 2gx5 h THR 7 Cb 0.38 0.32 -0.02 0.00 -1.73 0.00 0.00 68.15 67.10 2gx5 h THR 7 CO 0.01 0.14 0.06 0.03 -0.25 0.00 0.00 175.52 175.50 2gx5 h ARG 8 N 0.74 0.80 -0.37 4.72 3.08 -0.95 0.12 114.38 122.52 2gx5 h ARG 8 Ca 0.21 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2gx5 h ARG 8 Cb -0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2gx5 h ARG 8 CO -0.05 0.77 -0.01 0.82 -1.07 0.00 0.00 179.97 180.44 2gx5 h ILE 9 N 0.76 1.26 -0.45 2.04 2.04 -0.91 -1.74 117.51 120.50 2gx5 h ILE 9 Ca 0.16 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 64.94 2gx5 h ILE 9 Cb 0.38 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2gx5 h ILE 9 CO 0.01 0.33 -0.04 0.40 0.00 0.00 0.00 178.15 178.86 2gx5 h ILE 10 N 0.47 1.25 -0.67 -0.67 2.04 -1.11 -1.28 117.51 117.54 2gx5 h ILE 10 Ca 0.10 -1.05 0.10 0.00 1.00 0.00 0.00 64.86 65.02 2gx5 h ILE 10 Cb 0.47 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 2gx5 h ILE 10 CO 0.02 0.36 0.29 -1.13 0.00 0.00 0.00 178.15 177.69 2gx5 h ASN 11 N 0.71 0.33 -0.06 1.72 -0.73 -0.80 -2.49 115.58 114.26 2gx5 h ASN 11 Ca 0.13 0.07 -0.05 0.00 1.87 0.00 0.00 56.30 58.32 2gx5 h ASN 11 Cb 0.49 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.10 2gx5 h ASN 11 CO 0.03 0.18 -0.10 0.77 -0.37 0.00 0.00 177.43 177.93 2gx5 h SER 12 N 0.49 0.33 -0.59 1.15 4.64 -0.34 -2.13 113.55 117.11 2gx5 h SER 12 Ca 0.34 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 2gx5 h SER 12 Cb 0.40 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2gx5 h SER 12 CO -0.30 0.47 0.28 -0.03 -0.87 0.00 0.00 176.83 176.38 2gx5 h MET 13 N 0.33 0.85 -0.86 4.77 1.85 -0.90 0.12 114.93 121.09 2gx5 h MET 13 Ca 0.07 -0.13 -0.03 0.00 -0.61 0.00 0.00 59.70 59.00 2gx5 h MET 13 Cb 0.39 -0.15 -0.04 0.00 0.43 0.00 0.00 31.60 32.23 2gx5 h MET 13 CO 0.02 0.69 0.43 1.25 -0.40 0.00 0.00 176.91 178.90 2gx5 h LEU 14 N 0.80 1.11 -0.54 3.39 5.85 -1.16 -2.69 115.31 122.07 2gx5 h LEU 14 Ca 0.20 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 2gx5 h LEU 14 Cb 0.12 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2gx5 h LEU 14 CO -0.02 0.92 -0.71 1.56 -0.34 0.00 0.00 178.44 179.85 2gx5 h GLN 15 N 1.22 0.00 0.00 1.25 1.08 -0.90 -2.52 115.11 115.25 2gx5 h GLN 15 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2gx5 h GLN 15 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2gx5 h GLN 15 CO -0.04 0.71 0.00 0.00 -0.95 0.00 0.00 178.83 178.55 2gx5 h ALA 16 N 1.29 1.00 -0.60 3.87 0.00 -0.42 -3.29 119.26 121.11 2gx5 h ALA 16 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gx5 h ALA 16 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2gx5 h ALA 16 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2gx5 n ALA 17 N -1.93 -0.08 0.00 0.00 0.00 -0.95 -3.89 120.51 113.67 2gx5 n ALA 17 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gx5 n ALA 17 Cb 0.12 0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2gx5 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gx5 n ALA 18 N -2.42 0.00 0.15 0.00 0.00 -1.24 -2.88 120.51 114.11 2gx5 n ALA 18 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2gx5 n ALA 18 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2gx5 n ALA 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gx5 h GLY 19 N 0.00 0.00 -3.85 0.00 0.00 -1.88 -3.45 103.07 93.90 2gx5 h GLY 19 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 2gx5 h GLY 19 CO 0.00 0.00 -0.16 1.25 0.00 0.00 0.00 176.54 177.63 2gx5 s LYS 20 N -3.12 3.78 0.76 4.80 2.20 -1.14 -5.08 119.74 121.94 2gx5 s LYS 20 Ca 0.02 0.22 -0.15 0.00 -0.36 0.00 0.00 55.97 55.71 2gx5 s LYS 20 Cb 0.09 -2.74 0.06 0.00 -1.51 0.00 0.00 37.83 33.73 2gx5 s LYS 20 CO 0.74 0.38 1.23 -2.14 -0.36 0.00 0.00 175.35 175.20 2gx5 s PRO 21 N -2.64 1.89 0.34 4.03 0.02 -1.26 -4.94 135.00 132.44 2gx5 s PRO 21 Ca 0.44 1.85 -0.29 0.00 0.02 0.00 0.00 61.00 63.03 2gx5 s PRO 21 Cb -0.12 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.50 2gx5 s PRO 21 CO 0.21 -2.05 1.53 0.08 -0.33 0.00 0.00 177.00 176.45 2gx5 s VAL 22 N -1.92 2.08 -0.34 3.83 1.01 -1.26 -4.99 120.40 118.81 2gx5 s VAL 22 Ca 0.76 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.80 2gx5 s VAL 22 Cb -0.31 -3.05 0.12 0.00 0.00 0.00 0.00 36.38 33.14 2gx5 s VAL 22 CO 0.47 0.01 0.16 0.21 0.00 0.00 0.00 175.10 175.96 2gx5 s ASN 23 N 0.14 3.52 0.29 3.32 3.84 -1.26 -5.01 114.94 119.77 2gx5 s ASN 23 Ca 0.57 -1.87 0.02 0.00 0.21 0.00 0.00 52.86 51.78 2gx5 s ASN 23 Cb -0.47 -0.61 0.43 0.00 -0.55 0.00 0.00 41.25 40.04 2gx5 s ASN 23 CO 0.56 -0.37 1.76 -0.26 -2.79 0.00 0.00 177.10 176.00 2gx5 h PHE 24 N 7.63 0.63 -0.40 0.43 0.04 -1.94 -2.20 116.94 121.13 2gx5 h PHE 24 Ca -0.07 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 2gx5 h PHE 24 Cb 0.98 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.95 2gx5 h PHE 24 CO 0.39 0.69 0.20 -0.22 -0.60 0.00 0.00 178.31 178.77 2gx5 h LYS 25 N 0.53 0.56 -0.72 1.51 3.64 -1.90 -0.35 116.57 119.84 2gx5 h LYS 25 Ca 0.09 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2gx5 h LYS 25 Cb 0.54 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2gx5 h LYS 25 CO 0.03 0.48 0.47 1.49 -2.27 0.00 0.00 179.45 179.65 2gx5 h GLU 26 N 0.50 0.92 -0.61 1.90 4.81 -1.89 -1.00 114.58 119.21 2gx5 h GLU 26 Ca 0.14 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2gx5 h GLU 26 Cb 0.09 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2gx5 h GLU 26 CO -0.02 0.61 0.12 0.52 -0.73 0.00 0.00 179.01 179.51 2gx5 h MET 27 N 0.95 1.00 -0.80 1.92 2.86 -1.09 -1.16 114.93 118.60 2gx5 h MET 27 Ca 0.27 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2gx5 h MET 27 Cb -0.08 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 2gx5 h MET 27 CO -0.07 0.92 0.49 0.00 1.06 0.00 0.00 176.91 179.31 2gx5 h ALA 28 N 1.03 1.02 -0.62 6.32 0.00 -0.77 -1.15 119.26 125.10 2gx5 h ALA 28 Ca 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2gx5 h ALA 28 Cb 0.39 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2gx5 h ALA 28 CO 0.01 0.48 0.25 0.93 0.00 0.00 0.00 179.25 180.91 2gx5 h GLU 29 N 1.10 0.92 -0.08 0.00 5.08 -0.87 0.70 114.58 121.44 2gx5 h GLU 29 Ca 0.29 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2gx5 h GLU 29 Cb -0.05 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2gx5 h GLU 29 CO -0.06 0.78 0.04 1.15 -1.00 0.00 0.00 179.01 179.93 2gx5 h THR 30 N 0.86 1.10 -0.47 1.13 2.02 -0.92 -2.42 112.91 114.21 2gx5 h THR 30 Ca 0.21 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2gx5 h THR 30 Cb 0.21 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2gx5 h THR 30 CO -0.02 0.09 0.07 -0.07 0.37 0.00 0.00 175.52 175.96 2gx5 h LEU 31 N 0.01 0.68 -0.40 2.58 3.38 -1.11 -1.27 115.31 119.19 2gx5 h LEU 31 Ca 0.03 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2gx5 h LEU 31 Cb 0.10 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2gx5 h LEU 31 CO -0.00 0.71 0.09 -0.09 0.09 0.00 0.00 178.44 179.23 2gx5 h ARG 32 N 0.70 0.21 -0.04 1.13 2.43 -0.66 -0.01 114.38 118.13 2gx5 h ARG 32 Ca 0.15 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 59.09 2gx5 h ARG 32 Cb 0.32 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2gx5 h ARG 32 CO 0.00 0.14 -0.87 -0.44 -1.51 0.00 0.00 179.97 177.30 2gx5 h ASP 33 N 0.22 0.60 -0.02 -3.80 3.32 -1.14 0.47 116.42 116.07 2gx5 h ASP 33 Ca 0.19 -0.44 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 2gx5 h ASP 33 Cb 0.22 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2gx5 h ASP 33 CO -0.24 1.22 -0.20 0.58 -1.72 0.00 0.00 179.24 178.89 2gx5 h VAL 34 N 0.30 1.51 0.00 -1.35 2.07 -1.13 -3.33 116.25 114.32 2gx5 h VAL 34 Ca -0.07 -1.77 -0.19 0.00 0.82 0.00 0.00 66.70 65.50 2gx5 h VAL 34 Cb 1.49 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 33.81 2gx5 h VAL 34 CO 0.15 0.48 -0.97 0.40 0.02 0.00 0.00 177.57 177.66 2gx5 h ILE 35 N -0.45 1.28 -4.25 4.57 2.04 -1.11 -3.49 117.51 116.11 2gx5 h ILE 35 Ca -0.02 -2.88 -0.01 0.00 1.00 0.00 0.00 64.86 62.95 2gx5 h ILE 35 Cb 0.89 2.61 0.01 0.00 -0.74 0.00 0.00 36.82 39.60 2gx5 h ILE 35 CO 0.04 0.73 -0.04 -0.67 0.00 0.00 0.00 178.15 178.21 2gx5 n ASP 36 N -3.24 -5.00 -3.50 1.72 4.64 0.13 -5.02 116.55 106.27 2gx5 n ASP 36 Ca -0.02 -0.06 -0.13 0.00 -1.38 0.00 0.00 54.79 53.20 2gx5 n ASP 36 Cb 0.89 -3.24 -0.04 0.00 -1.04 0.00 0.00 41.12 37.68 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 -2.58 -0.52 0.49 1.67 0.15 -1.05 -4.98 113.70 106.88 2gx5 s SER 37 Ca 0.02 0.31 -0.22 0.00 0.70 0.00 0.00 55.95 56.76 2gx5 s SER 37 Cb -0.00 0.48 -0.07 0.00 -1.71 0.00 0.00 66.02 64.72 2gx5 s SER 37 CO 0.39 -0.66 1.20 0.20 1.20 0.00 0.00 173.24 175.57 2gx5 s ASN 38 N -1.88 5.93 -0.05 5.45 0.01 -0.18 -4.38 114.94 119.84 2gx5 s ASN 38 Ca -0.03 2.38 0.01 0.00 -0.71 0.00 0.00 52.86 54.52 2gx5 s ASN 38 Cb -0.01 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.07 2gx5 s ASN 38 CO -0.02 -1.09 -0.05 -0.63 -1.51 0.00 0.00 177.10 173.80 2gx5 s ILE 39 N -1.52 0.64 -0.07 0.60 -1.09 -0.03 -2.25 121.20 117.48 2gx5 s ILE 39 Ca 0.66 -0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.93 2gx5 s ILE 39 Cb -0.30 -0.65 0.02 0.00 -1.58 0.00 0.00 42.46 39.94 2gx5 s ILE 39 CO 0.36 0.25 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.88 2gx5 s PHE 40 N 1.00 1.21 -0.26 3.97 0.08 -0.05 -0.79 117.98 123.15 2gx5 s PHE 40 Ca -0.10 -0.45 -0.05 0.00 0.12 0.00 0.00 56.93 56.45 2gx5 s PHE 40 Cb -0.14 -0.96 0.00 0.00 -0.57 0.00 0.00 43.02 41.35 2gx5 s PHE 40 CO -0.00 -0.29 0.01 0.08 -0.10 0.00 0.00 175.22 174.92 2gx5 s VAL 41 N 0.95 3.61 0.09 -0.44 1.01 0.20 -0.88 120.40 124.95 2gx5 s VAL 41 Ca -0.10 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.36 2gx5 s VAL 41 Cb -0.15 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 2gx5 s VAL 41 CO 0.00 0.25 -0.27 0.68 0.00 0.00 0.00 175.10 175.77 2gx5 s VAL 42 N 1.47 2.21 0.94 2.92 -7.23 -0.42 -0.57 120.40 119.72 2gx5 s VAL 42 Ca 0.04 -1.61 -0.13 0.00 -1.81 0.00 0.00 61.98 58.47 2gx5 s VAL 42 Cb -0.16 -1.93 0.16 0.00 0.56 0.00 0.00 36.38 35.01 2gx5 s VAL 42 CO -0.01 0.20 1.15 -0.94 -0.31 0.00 0.00 175.10 175.19 2gx5 s SER 43 N -1.72 3.24 0.46 4.85 1.04 0.51 -0.47 113.70 121.60 2gx5 s SER 43 Ca 0.13 0.90 0.12 0.00 0.48 0.00 0.00 55.95 57.58 2gx5 s SER 43 Cb -0.10 -1.41 1.04 0.00 0.10 0.00 0.00 66.02 65.65 2gx5 s SER 43 CO 0.04 -2.71 2.08 -0.09 0.98 0.00 0.00 173.24 173.54 2gx5 h ARG 44 N -1.61 0.22 -0.25 4.02 1.12 -1.68 -0.41 114.38 115.79 2gx5 h ARG 44 Ca -0.50 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 2gx5 h ARG 44 Cb 1.32 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.24 2gx5 h ARG 44 CO 0.58 0.19 0.00 0.54 -3.11 0.00 0.00 179.97 178.17 2gx5 n ARG 45 N -4.47 1.54 -0.69 0.20 1.74 -1.26 -4.91 116.66 108.81 2gx5 n ARG 45 Ca -0.01 -0.79 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 2gx5 n ARG 45 Cb 0.11 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.81 0.68 3.73 -0.13 0.00 -0.16 -4.88 105.19 105.24 2gx5 n GLY 46 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.31 4.72 -0.17 1.61 2.20 -1.26 -0.86 119.74 125.67 2gx5 s LYS 47 Ca 0.00 1.44 -0.29 0.00 -0.36 0.00 0.00 55.97 56.75 2gx5 s LYS 47 Cb 0.00 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 2gx5 s LYS 47 CO 0.00 0.28 1.47 -1.17 -0.36 0.00 0.00 175.35 175.57 2gx5 s LEU 48 N -0.25 4.10 -0.15 5.43 2.96 -0.34 -0.37 118.68 130.07 2gx5 s LEU 48 Ca 0.45 1.75 0.03 0.00 -0.22 0.00 0.00 54.13 56.14 2gx5 s LEU 48 Cb -0.24 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.69 2gx5 s LEU 48 CO 0.30 -0.99 0.23 0.18 -1.32 0.00 0.00 176.35 174.75 2gx5 n LEU 49 N 7.41 2.04 -3.61 -0.68 4.77 0.26 -4.93 117.00 122.26 2gx5 n LEU 49 Ca 0.16 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.24 2gx5 n LEU 49 Cb 0.45 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2gx5 n LEU 49 CO 0.61 0.74 1.06 -0.83 -1.33 0.00 0.00 177.39 177.64 2gx5 s GLY 50 N -5.73 -0.28 0.20 -0.72 0.00 -1.16 -4.52 107.32 95.11 2gx5 s GLY 50 Ca -0.21 1.62 -0.21 0.00 0.00 0.00 0.00 44.72 45.93 2gx5 s GLY 50 CO 0.74 0.53 0.60 -2.52 0.00 0.00 0.00 173.10 172.45 2gx5 s TYR 51 N -2.32 -0.31 -0.21 1.90 -0.85 -1.26 -0.62 117.35 113.68 2gx5 s TYR 51 Ca 0.10 -0.00 -0.15 0.00 -0.52 0.00 0.00 57.07 56.50 2gx5 s TYR 51 Cb -0.01 0.53 0.06 0.00 0.38 0.00 0.00 41.96 42.93 2gx5 s TYR 51 CO -0.04 -0.96 0.52 0.45 -1.52 0.00 0.00 175.55 174.00 2gx5 s SER 52 N -2.83 -0.62 -0.11 -0.18 0.15 0.03 -4.76 113.70 105.37 2gx5 s SER 52 Ca 0.06 1.10 0.01 0.00 0.70 0.00 0.00 55.95 57.82 2gx5 s SER 52 Cb -0.02 1.03 -0.01 0.00 -1.71 0.00 0.00 66.02 65.31 2gx5 s SER 52 CO -0.05 -0.20 -0.16 -0.63 1.20 0.00 0.00 173.24 173.41 2gx5 s ILE 53 N 0.97 2.84 -0.32 6.45 1.01 -1.26 -0.85 121.20 130.03 2gx5 s ILE 53 Ca -0.06 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2gx5 s ILE 53 Cb -0.06 -2.16 0.02 0.00 0.01 0.00 0.00 42.46 40.27 2gx5 s ILE 53 CO -0.09 0.54 0.55 -0.46 0.00 0.00 0.00 174.94 175.48 2gx5 n ASN 54 N 3.39 1.15 -3.57 3.58 6.94 -1.26 -5.00 115.26 120.49 2gx5 n ASN 54 Ca -0.18 -1.07 -0.10 0.00 -0.02 0.00 0.00 54.58 53.20 2gx5 n ASN 54 Cb 0.53 0.07 -0.10 0.00 -2.36 0.00 0.00 39.78 37.92 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 -0.30 0.29 0.16 -3.83 -2.07 -1.26 -5.02 119.66 107.62 2gx5 s GLN 55 Ca 0.03 0.82 -0.31 0.00 -1.82 0.00 0.00 55.36 54.08 2gx5 s GLN 55 Cb 0.02 -0.00 -0.10 0.00 -1.09 0.00 0.00 33.01 31.85 2gx5 s GLN 55 CO 0.04 -0.37 1.52 -0.65 -1.32 0.00 0.00 175.29 174.51 2gx5 s GLN 56 N 2.55 4.24 -0.07 9.60 -1.52 -1.26 -4.85 119.66 128.35 2gx5 s GLN 56 Ca 0.03 2.29 0.02 0.00 -1.95 0.00 0.00 55.36 55.75 2gx5 s GLN 56 Cb -0.13 -3.17 0.01 0.00 -0.22 0.00 0.00 33.01 29.50 2gx5 s GLN 56 CO -0.13 -0.56 -0.11 0.42 -0.25 0.00 0.00 175.29 174.66 2gx5 s ILE 57 N 1.09 1.09 -0.45 1.08 1.01 -1.26 -4.91 121.20 118.85 2gx5 s ILE 57 Ca 0.68 -0.44 -0.28 0.00 0.00 0.00 0.00 60.65 60.61 2gx5 s ILE 57 Cb -0.42 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.04 2gx5 s ILE 57 CO 0.31 0.35 1.51 -0.70 0.00 0.00 0.00 174.94 176.41 2gx5 s GLU 58 N 0.80 3.40 -0.29 2.79 2.56 -1.26 -4.92 118.70 121.77 2gx5 s GLU 58 Ca -0.12 0.87 0.02 0.00 0.00 0.00 0.00 54.97 55.74 2gx5 s GLU 58 Cb -0.15 -4.10 0.16 0.00 2.00 0.00 0.00 34.13 32.03 2gx5 s GLU 58 CO 0.02 -1.79 0.41 1.21 -0.56 0.00 0.00 175.26 174.55 2gx5 s ASN 59 N 4.70 0.44 0.33 -1.70 3.84 -1.26 -4.15 114.94 117.14 2gx5 s ASN 59 Ca 0.62 -0.46 0.04 0.00 0.21 0.00 0.00 52.86 53.28 2gx5 s ASN 59 Cb -0.14 1.07 0.57 0.00 -0.55 0.00 0.00 41.25 42.20 2gx5 s ASN 59 CO 0.30 -0.35 1.84 0.44 -2.79 0.00 0.00 177.10 176.54 2gx5 h ASP 60 N 8.11 0.46 -0.39 -4.21 3.32 -1.91 -0.70 116.42 121.10 2gx5 h ASP 60 Ca -0.08 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2gx5 h ASP 60 Cb 1.12 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2gx5 h ASP 60 CO 0.26 0.59 0.19 -0.09 -1.72 0.00 0.00 179.24 178.48 2gx5 h ARG 61 N 0.45 0.55 -0.31 3.56 9.65 -1.96 -1.33 114.38 124.99 2gx5 h ARG 61 Ca 0.09 -0.08 -0.18 0.00 -1.10 0.00 0.00 59.98 58.71 2gx5 h ARG 61 Cb 0.43 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.90 2gx5 h ARG 61 CO 0.02 0.48 -0.52 0.52 2.80 0.00 0.00 179.97 183.28 2gx5 h MET 62 N 0.49 0.90 -0.50 0.20 2.86 -1.80 -1.75 114.93 115.33 2gx5 h MET 62 Ca 0.13 -0.55 0.07 0.00 -2.06 0.00 0.00 59.70 57.29 2gx5 h MET 62 Cb 0.10 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 2gx5 h MET 62 CO -0.02 1.19 0.18 -0.22 1.06 0.00 0.00 176.91 179.10 2gx5 h LYS 63 N 0.70 0.35 -0.48 1.72 3.64 -1.04 -0.91 116.57 120.55 2gx5 h LYS 63 Ca 0.02 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2gx5 h LYS 63 Cb 1.12 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2gx5 h LYS 63 CO 0.12 0.23 0.03 -0.22 -2.27 0.00 0.00 179.45 177.34 2gx5 h LYS 64 N 0.36 0.83 -0.77 1.90 3.64 -1.14 -1.47 116.57 119.93 2gx5 h LYS 64 Ca 0.24 -0.25 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2gx5 h LYS 64 Cb 0.25 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 2gx5 h LYS 64 CO -0.24 0.86 0.45 1.98 -2.27 0.00 0.00 179.45 180.24 2gx5 h MET 65 N 0.70 0.80 -0.58 1.90 4.05 -0.97 0.14 114.93 120.97 2gx5 h MET 65 Ca 0.14 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.45 2gx5 h MET 65 Cb 0.46 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 2gx5 h MET 65 CO 0.02 0.53 0.12 -0.07 0.23 0.00 0.00 176.91 177.73 2gx5 h LEU 66 N 0.82 0.91 -0.80 3.39 3.38 -0.80 0.25 115.31 122.46 2gx5 h LEU 66 Ca 0.34 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2gx5 h LEU 66 Cb 0.20 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2gx5 h LEU 66 CO -0.19 0.92 0.21 -0.33 0.09 0.00 0.00 178.44 179.15 2gx5 h GLU 67 N 0.86 1.11 0.00 1.13 5.08 -0.81 -2.96 114.58 118.98 2gx5 h GLU 67 Ca 0.18 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2gx5 h GLU 67 Cb 0.39 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2gx5 h GLU 67 CO 0.01 0.95 -0.40 -0.25 -1.00 0.00 0.00 179.01 178.32 2gx5 n ASP 68 N -4.25 0.61 -2.43 1.42 8.00 -0.00 -4.93 116.55 114.96 2gx5 n ASP 68 Ca 0.06 0.20 -0.17 0.00 0.71 0.00 0.00 54.79 55.59 2gx5 n ASP 68 Cb 0.23 -0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 2gx5 n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gx5 n ARG 69 N -1.97 -1.97 -3.63 -1.24 5.12 0.82 -4.93 116.66 108.86 2gx5 n ARG 69 Ca 0.05 0.83 -0.09 0.00 -1.93 0.00 0.00 57.85 56.70 2gx5 n ARG 69 Cb 0.41 -5.47 -0.07 0.00 -1.16 0.00 0.00 32.46 26.17 2gx5 n ARG 69 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2gx5 s GLN 70 N -5.05 0.46 0.38 5.56 2.00 -0.89 -1.19 119.66 120.92 2gx5 s GLN 70 Ca 0.01 0.51 -0.15 0.00 -2.00 0.00 0.00 55.36 53.72 2gx5 s GLN 70 Cb -0.00 0.23 -0.09 0.00 0.80 0.00 0.00 33.01 33.95 2gx5 s GLN 70 CO 0.01 -0.06 0.81 -0.06 -0.50 0.00 0.00 175.29 175.48 2gx5 s PHE 71 N 0.10 3.39 0.76 1.67 0.08 -0.04 -4.47 117.98 119.47 2gx5 s PHE 71 Ca 0.03 1.27 -0.14 0.00 0.12 0.00 0.00 56.93 58.22 2gx5 s PHE 71 Cb -0.05 -2.60 0.06 0.00 -0.57 0.00 0.00 43.02 39.86 2gx5 s PHE 71 CO -0.07 -0.03 1.20 -2.14 -0.10 0.00 0.00 175.22 174.08 2gx5 s PRO 72 N -3.32 1.93 0.28 0.24 0.02 -1.26 -4.73 135.00 128.16 2gx5 s PRO 72 Ca 0.55 1.75 -0.02 0.00 0.02 0.00 0.00 61.00 63.30 2gx5 s PRO 72 Cb -0.10 -1.81 0.62 0.00 0.02 0.00 0.00 34.50 33.23 2gx5 s PRO 72 CO 0.21 -1.99 1.62 1.49 -0.33 0.00 0.00 177.00 177.99 2gx5 h GLU 73 N -0.57 0.10 -0.76 5.54 4.22 -1.97 -1.32 114.58 119.82 2gx5 h GLU 73 Ca -0.47 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 58.94 2gx5 h GLU 73 Cb 1.29 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2gx5 h GLU 73 CO 0.48 0.07 0.37 1.49 -2.18 0.00 0.00 179.01 179.24 2gx5 h GLU 74 N 0.10 1.08 -0.29 1.92 4.81 -2.00 -0.96 114.58 119.26 2gx5 h GLU 74 Ca 0.51 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 2gx5 h GLU 74 Cb 1.00 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2gx5 h GLU 74 CO -0.75 0.84 -0.10 1.88 -0.73 0.00 0.00 179.01 180.15 2gx5 h TYR 75 N 1.06 0.65 -0.45 0.92 -1.99 -1.68 -1.55 116.97 113.94 2gx5 h TYR 75 Ca 0.26 -0.15 0.05 0.00 2.00 0.00 0.00 58.73 60.90 2gx5 h TYR 75 Cb 0.10 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 38.63 2gx5 h TYR 75 CO 0.01 0.79 0.17 1.15 -0.00 0.00 0.00 178.16 180.27 2gx5 h THR 76 N 0.33 0.87 -0.07 -2.88 2.02 -1.05 0.22 112.91 112.35 2gx5 h THR 76 Ca 0.07 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2gx5 h THR 76 Cb 0.59 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2gx5 h THR 76 CO 0.03 0.06 -0.03 0.50 0.37 0.00 0.00 175.52 176.46 2gx5 h LYS 77 N 0.35 -0.02 -0.22 6.66 3.64 -1.09 -1.84 116.57 124.04 2gx5 h LYS 77 Ca 0.21 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2gx5 h LYS 77 Cb 0.19 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2gx5 h LYS 77 CO -0.20 -0.02 -0.29 -0.91 -2.27 0.00 0.00 179.45 175.76 2gx5 h ASN 78 N -0.02 0.45 -0.54 4.20 2.35 -0.89 -2.17 115.58 118.95 2gx5 h ASN 78 Ca 0.04 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.57 2gx5 h ASN 78 Cb 0.08 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2gx5 h ASN 78 CO -0.08 0.72 0.13 -0.07 -1.65 0.00 0.00 177.43 176.47 2gx5 h LEU 79 N 0.38 0.83 -1.51 1.61 3.38 -0.85 -2.66 115.31 116.50 2gx5 h LEU 79 Ca 0.05 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2gx5 h LEU 79 Cb 0.71 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2gx5 h LEU 79 CO 0.05 0.85 0.40 0.15 0.09 0.00 0.00 178.44 179.98 2gx5 h PHE 80 N 0.77 0.60 0.00 1.13 3.04 -0.90 -1.85 116.94 119.73 2gx5 h PHE 80 Ca 0.17 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2gx5 h PHE 80 Cb 0.35 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.66 2gx5 h PHE 80 CO 0.02 0.33 0.00 0.09 -2.02 0.00 0.00 178.31 176.73 2gx5 n ASN 81 N -4.47 0.00 -4.55 0.41 3.02 -0.86 -4.60 115.26 104.22 2gx5 n ASN 81 Ca 0.08 -0.25 -0.43 0.00 -0.03 0.00 0.00 54.58 53.96 2gx5 n ASN 81 Cb 0.22 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 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 -2.42 4.37 -0.58 2.41 1.01 -0.70 -4.93 120.40 119.56 2gx5 s VAL 82 Ca 0.27 0.57 0.24 0.00 0.00 0.00 0.00 61.98 63.06 2gx5 s VAL 82 Cb 0.16 -4.52 0.17 0.00 0.00 0.00 0.00 36.38 32.20 2gx5 s VAL 82 CO 0.35 -1.02 1.48 1.55 0.00 0.00 0.00 175.10 177.45 2gx5 h PRO 83 N 9.24 0.00 -3.49 2.72 0.13 -1.87 -3.45 132.00 135.29 2gx5 h PRO 83 Ca -0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 2gx5 h PRO 83 Cb 1.07 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 2gx5 h PRO 83 CO 1.08 0.00 -0.02 -1.83 -0.23 0.00 0.00 178.00 176.99 2gx5 s GLU 84 N -3.18 1.64 0.12 0.86 -1.05 -1.26 -4.93 118.70 110.90 2gx5 s GLU 84 Ca 0.07 -1.21 -0.36 0.00 -0.15 0.00 0.00 54.97 53.32 2gx5 s GLU 84 Cb 0.11 0.51 -0.16 0.00 -0.44 0.00 0.00 34.13 34.15 2gx5 s GLU 84 CO 0.68 -0.70 1.43 2.41 0.95 0.00 0.00 175.26 180.03 2gx5 n THR 85 N -0.41 0.01 -3.98 1.83 -1.04 -1.26 -4.73 114.28 104.69 2gx5 n THR 85 Ca -0.02 -0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.69 2gx5 n THR 85 Cb 0.61 -1.09 -0.16 0.00 -1.82 0.00 0.00 70.33 67.87 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 0.64 2.94 0.22 8.00 0.15 -0.40 -5.01 113.70 120.23 2gx5 s SER 86 Ca 0.82 -0.65 0.09 0.00 0.70 0.00 0.00 55.95 56.91 2gx5 s SER 86 Cb -0.85 -1.13 -0.04 0.00 -1.71 0.00 0.00 66.02 62.29 2gx5 s SER 86 CO 0.43 -0.11 -0.07 -0.94 1.20 0.00 0.00 173.24 173.75 2gx5 s SER 87 N 1.49 4.32 -1.43 5.45 1.04 -1.26 -0.80 113.70 122.51 2gx5 s SER 87 Ca 0.02 -0.63 -0.10 0.00 0.48 0.00 0.00 55.95 55.72 2gx5 s SER 87 Cb -0.14 -0.74 0.05 0.00 0.10 0.00 0.00 66.02 65.28 2gx5 s SER 87 CO -0.09 0.06 1.00 0.59 0.98 0.00 0.00 173.24 175.78 2gx5 n ASN 88 N -0.35 -4.50 -4.71 7.02 5.03 -0.90 -4.95 115.26 111.89 2gx5 n ASN 88 Ca -0.09 -0.71 -0.42 0.00 0.87 0.00 0.00 54.58 54.23 2gx5 n ASN 88 Cb 0.57 -4.29 -0.03 0.00 -1.02 0.00 0.00 39.78 35.01 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 -7.15 4.39 0.00 3.41 1.43 0.41 -4.77 118.68 116.40 2gx5 s LEU 89 Ca 0.50 1.85 0.05 0.00 -1.03 0.00 0.00 54.13 55.50 2gx5 s LEU 89 Cb -0.24 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 2gx5 s LEU 89 CO 0.80 -0.32 0.31 -0.90 0.23 0.00 0.00 176.35 176.46 2gx5 n ASP 90 N 3.70 -0.80 0.15 2.29 5.68 -1.26 -1.13 116.55 125.17 2gx5 n ASP 90 Ca 0.07 -2.98 0.08 0.00 -0.50 0.00 0.00 54.79 51.46 2gx5 n ASP 90 Cb 0.49 1.75 0.58 0.00 -1.14 0.00 0.00 41.12 42.80 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 1.99 1.00 -0.65 2.12 2.10 -1.76 -1.60 117.51 120.70 2gx5 h ILE 91 Ca -0.23 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.66 2gx5 h ILE 91 Cb 1.11 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 2gx5 h ILE 91 CO 0.32 0.03 0.00 0.59 -1.08 0.00 0.00 178.15 178.01 2gx5 n ASN 92 N -4.51 3.66 0.00 2.19 3.02 -1.26 -5.07 115.26 113.30 2gx5 n ASN 92 Ca 0.00 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 2gx5 n ASN 92 Cb 0.14 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2gx5 n ASN 92 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gx5 n SER 93 N 1.36 0.00 0.00 6.41 7.64 -0.61 -5.23 113.62 123.20 2gx5 n SER 93 Ca 0.22 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.20 2gx5 n SER 93 Cb 0.60 0.00 0.60 0.00 -1.01 0.00 0.00 64.21 64.40 2gx5 n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gx5 n ALA 97 N -3.00 2.26 -1.87 -0.43 0.00 -1.26 -5.00 120.51 111.21 2gx5 n ALA 97 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2gx5 n ALA 97 Cb 0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 2gx5 n ALA 97 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2gx5 s PHE 98 N -2.00 2.56 0.44 0.00 5.36 -1.26 -4.90 117.98 118.18 2gx5 s PHE 98 Ca 0.30 0.33 -0.26 0.00 -0.96 0.00 0.00 56.93 56.35 2gx5 s PHE 98 Cb 0.14 -4.01 -0.09 0.00 -0.34 0.00 0.00 43.02 38.72 2gx5 s PHE 98 CO 0.23 -3.99 1.42 -2.30 -1.46 0.00 0.00 175.22 169.12 2gx5 n PRO 99 N 5.09 2.27 0.25 10.12 -0.02 -1.26 -4.87 135.00 146.57 2gx5 n PRO 99 Ca 0.16 0.80 0.11 0.00 -2.02 0.00 0.00 63.50 62.56 2gx5 n PRO 99 Cb 0.39 -2.60 0.63 0.00 -0.02 0.00 0.00 33.50 31.90 2gx5 n PRO 99 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2gx5 h VAL 100 N 2.36 0.58 0.00 -1.45 3.04 -2.01 -1.72 116.25 117.05 2gx5 h VAL 100 Ca -0.50 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 64.42 2gx5 h VAL 100 Cb 1.27 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 2gx5 h VAL 100 CO 0.61 0.16 0.00 -1.84 -1.01 0.00 0.00 177.57 175.49 2gx5 n GLU 101 N -3.56 0.03 -0.38 4.17 0.00 -1.26 -1.73 120.64 117.91 2gx5 n GLU 101 Ca -0.01 0.30 0.07 0.00 0.00 0.00 0.00 57.16 57.52 2gx5 n GLU 101 Cb 0.31 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.43 2gx5 n GLU 101 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2gx5 n ASN 102 N -1.46 2.37 0.32 -1.84 5.03 -0.65 -4.77 115.26 114.25 2gx5 n ASN 102 Ca 0.03 -3.42 0.20 0.00 0.87 0.00 0.00 54.58 52.26 2gx5 n ASN 102 Cb 0.11 -0.50 1.04 0.00 -1.02 0.00 0.00 39.78 39.41 2gx5 n ASN 102 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 2gx5 h ARG 103 N 0.67 0.00 0.00 3.52 9.65 -1.38 -1.82 114.38 125.02 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 1.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 2gx5 h ARG 103 CO 0.08 0.01 0.00 0.38 2.80 0.00 0.00 179.97 183.24 2gx5 h ASP 104 N 0.00 0.00 -0.10 -3.80 3.04 -1.86 0.20 116.42 113.90 2gx5 h ASP 104 Ca -0.00 0.00 0.03 0.00 -3.24 0.00 0.00 57.03 53.82 2gx5 h ASP 104 Cb 0.15 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.43 2gx5 h ASP 104 CO 0.00 0.00 0.09 0.25 -2.04 0.00 0.00 179.24 177.54 2gx5 h LEU 105 N 0.00 0.00 -3.71 0.15 5.85 -1.73 -2.71 115.31 113.15 2gx5 h LEU 105 Ca 0.00 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.24 2gx5 h LEU 105 Cb 0.18 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 40.90 2gx5 h LEU 105 CO 0.00 0.00 -0.14 0.49 -0.34 0.00 0.00 178.44 178.45 2gx5 n PHE 106 N -4.05 2.43 -0.24 1.25 0.99 0.06 -4.84 117.46 113.06 2gx5 n PHE 106 Ca -0.01 -2.27 0.03 0.00 -0.00 0.00 0.00 57.45 55.20 2gx5 n PHE 106 Cb 0.20 -0.69 0.27 0.00 -1.00 0.00 0.00 39.48 38.25 2gx5 n PHE 106 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 2gx5 h GLN 107 N 1.79 0.93 -3.78 -1.08 4.15 -1.57 -2.87 115.11 112.68 2gx5 h GLN 107 Ca 0.40 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.67 2gx5 h GLN 107 Cb 1.39 -0.21 -0.14 0.00 0.21 0.00 0.00 27.48 28.73 2gx5 h GLN 107 CO 0.89 0.62 -0.37 0.00 -1.93 0.00 0.00 178.83 178.04 2gx5 s ALA 108 N -5.83 -0.24 0.00 3.38 0.00 -1.26 -4.77 121.76 113.04 2gx5 s ALA 108 Ca -0.11 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2gx5 s ALA 108 Cb 0.19 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.77 2gx5 s ALA 108 CO 0.79 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2gx5 n GLY 109 N 0.02 -0.32 3.34 0.00 0.00 -1.26 -4.83 105.19 102.13 2gx5 n GLY 109 Ca -0.15 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 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 2.29 -0.02 0.99 1.43 0.72 -4.59 118.68 119.51 2gx5 s LEU 110 Ca 0.00 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2gx5 s LEU 110 Cb 0.00 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 2gx5 s LEU 110 CO 0.00 0.28 -0.18 -0.89 0.23 0.00 0.00 176.35 175.79 2gx5 s THR 111 N -0.35 1.41 -0.07 5.49 2.01 -0.28 -1.32 115.64 122.53 2gx5 s THR 111 Ca 0.02 -0.75 0.05 0.00 0.31 0.00 0.00 61.69 61.33 2gx5 s THR 111 Cb -0.12 -1.18 -0.01 0.00 0.01 0.00 0.00 72.50 71.20 2gx5 s THR 111 CO 0.02 0.40 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.24 2gx5 s THR 112 N -0.30 1.88 -0.20 -0.82 2.01 0.03 -0.45 115.64 117.79 2gx5 s THR 112 Ca 0.04 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.07 2gx5 s THR 112 Cb -0.08 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.82 2gx5 s THR 112 CO 0.00 0.52 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.74 2gx5 s ILE 113 N 0.05 3.05 -0.24 1.82 1.01 0.02 -0.85 121.20 126.07 2gx5 s ILE 113 Ca -0.08 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 59.98 2gx5 s ILE 113 Cb -0.14 -2.36 0.06 0.00 0.01 0.00 0.00 42.46 40.03 2gx5 s ILE 113 CO 0.05 0.46 -0.08 -0.69 0.00 0.00 0.00 174.94 174.67 2gx5 s VAL 114 N 1.27 1.84 0.28 2.92 1.01 0.55 -1.28 120.40 127.00 2gx5 s VAL 114 Ca 0.03 -1.40 -0.30 0.00 0.00 0.00 0.00 61.98 60.32 2gx5 s VAL 114 Cb -0.14 -2.01 -0.13 0.00 0.00 0.00 0.00 36.38 34.10 2gx5 s VAL 114 CO -0.04 -0.04 1.40 -2.65 0.00 0.00 0.00 175.10 173.77 2gx5 n PRO 115 N 4.56 2.18 -3.52 2.72 -0.02 -1.26 -0.64 135.00 139.01 2gx5 n PRO 115 Ca -0.13 0.77 -0.40 0.00 -2.02 0.00 0.00 63.50 61.72 2gx5 n PRO 115 Cb 0.43 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 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 -0.42 5.27 -0.08 4.25 1.01 -0.03 -4.82 121.20 126.38 2gx5 s ILE 116 Ca 0.63 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 61.29 2gx5 s ILE 116 Cb -0.60 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2gx5 s ILE 116 CO 0.54 0.06 -0.20 -0.63 0.00 0.00 0.00 174.94 174.72 2gx5 s ILE 117 N 1.79 1.71 -0.14 2.92 1.01 -1.26 -0.37 121.20 126.86 2gx5 s ILE 117 Ca 0.08 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 2gx5 s ILE 117 Cb -0.17 -1.49 0.04 0.00 0.01 0.00 0.00 42.46 40.85 2gx5 s ILE 117 CO 0.11 0.48 0.37 -0.83 0.00 0.00 0.00 174.94 175.07 2gx5 s GLY 118 N 0.38 -0.28 -1.45 6.18 0.00 -0.57 -4.81 107.32 106.78 2gx5 s GLY 118 Ca -0.15 1.15 -0.09 0.00 0.00 0.00 0.00 44.72 45.62 2gx5 s GLY 118 CO 0.06 1.11 0.95 0.61 0.00 0.00 0.00 173.10 175.83 2gx5 n GLY 119 N 3.32 -0.53 2.69 0.20 0.00 -1.26 -1.95 105.19 107.67 2gx5 n GLY 119 Ca -0.16 0.20 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.75 0.57 3.37 -0.02 0.00 -1.26 -4.99 105.19 101.11 2gx5 n GLY 120 Ca -0.01 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.12 1.35 -0.46 1.61 2.02 -0.82 -5.09 118.70 115.19 2gx5 s GLU 121 Ca 0.00 -1.33 -0.29 0.00 0.02 0.00 0.00 54.97 53.37 2gx5 s GLU 121 Cb 0.00 -1.77 0.03 0.00 0.10 0.00 0.00 34.13 32.49 2gx5 s GLU 121 CO 0.00 0.41 1.19 0.50 0.02 0.00 0.00 175.26 177.38 2gx5 s ARG 122 N -2.11 3.71 -0.01 1.61 6.06 -1.26 -1.52 118.95 125.44 2gx5 s ARG 122 Ca 0.13 0.66 0.22 0.00 -2.50 0.00 0.00 55.73 54.24 2gx5 s ARG 122 Cb -0.10 -3.92 -0.29 0.00 0.06 0.00 0.00 34.95 30.70 2gx5 s ARG 122 CO 0.06 -1.40 0.58 1.28 -2.50 0.00 0.00 175.30 173.32 2gx5 n LEU 123 N 8.00 0.18 0.00 -0.88 4.77 0.50 -4.76 117.00 124.80 2gx5 n LEU 123 Ca 0.13 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2gx5 n LEU 123 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2gx5 n LEU 123 CO 0.71 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 2gx5 n GLY 124 N 1.28 -0.62 2.95 -0.72 0.00 -1.13 -1.91 105.19 105.04 2gx5 n GLY 124 Ca -0.03 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.00 -0.03 -0.27 2.61 2.01 0.38 -0.85 115.64 116.49 2gx5 s THR 125 Ca 0.00 0.13 -0.12 0.00 0.31 0.00 0.00 61.69 62.01 2gx5 s THR 125 Cb 0.00 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 72.23 2gx5 s THR 125 CO 0.00 0.05 0.21 -0.22 -0.69 0.00 0.00 174.62 173.98 2gx5 s LEU 126 N 0.85 4.05 -0.16 4.42 2.96 0.18 -1.30 118.68 129.68 2gx5 s LEU 126 Ca -0.06 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.89 2gx5 s LEU 126 Cb -0.08 -2.17 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2gx5 s LEU 126 CO -0.04 -0.04 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.26 2gx5 s ILE 127 N 1.64 3.63 -0.03 6.68 1.01 -0.06 -0.33 121.20 133.74 2gx5 s ILE 127 Ca 0.09 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.35 2gx5 s ILE 127 Cb -0.15 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 2gx5 s ILE 127 CO 0.09 0.49 -0.22 -0.76 0.00 0.00 0.00 174.94 174.55 2gx5 s LEU 128 N 0.53 2.31 0.01 2.97 1.02 -0.03 -0.87 118.68 124.62 2gx5 s LEU 128 Ca -0.04 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.74 2gx5 s LEU 128 Cb -0.15 -1.42 -0.01 0.00 0.02 0.00 0.00 46.19 44.63 2gx5 s LEU 128 CO 0.03 0.33 -0.02 -0.94 0.02 0.00 0.00 176.35 175.77 2gx5 s SER 129 N -0.67 0.21 0.06 2.29 1.04 -0.95 -0.79 113.70 114.89 2gx5 s SER 129 Ca 0.11 -0.25 0.04 0.00 0.48 0.00 0.00 55.95 56.33 2gx5 s SER 129 Cb -0.10 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.03 2gx5 s SER 129 CO -0.00 -0.13 -0.12 -0.13 0.98 0.00 0.00 173.24 173.84 2gx5 s ARG 130 N -0.71 0.73 0.10 4.02 0.52 -0.43 -1.01 118.95 122.17 2gx5 s ARG 130 Ca -0.07 -0.90 -0.17 0.00 -0.52 0.00 0.00 55.73 54.07 2gx5 s ARG 130 Cb -0.05 -0.64 -0.06 0.00 0.52 0.00 0.00 34.95 34.73 2gx5 s ARG 130 CO -0.00 0.13 1.54 1.25 0.02 0.00 0.00 175.30 178.24 2gx5 h LEU 131 N 4.31 0.55 0.00 2.53 5.85 -1.89 0.21 115.31 126.87 2gx5 h LEU 131 Ca -0.39 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.02 2gx5 h LEU 131 Cb 1.19 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2gx5 h LEU 131 CO 0.41 0.73 0.00 0.00 -0.34 0.00 0.00 178.44 179.24 2gx5 n GLN 132 N -4.54 4.03 -3.57 1.25 10.64 -1.26 -4.10 117.38 119.83 2gx5 n GLN 132 Ca -0.02 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.78 2gx5 n GLN 132 Cb 0.27 -0.34 -0.08 0.00 -0.86 0.00 0.00 30.24 29.23 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 6.33 0.56 2.61 1.01 -1.26 -4.99 116.67 120.93 2gx5 s ASP 133 Ca 0.00 0.38 -0.20 0.00 0.71 0.00 0.00 52.55 53.44 2gx5 s ASP 133 Cb 0.00 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.73 2gx5 s ASP 133 CO 0.00 0.08 1.22 -1.10 0.21 0.00 0.00 175.17 175.58 2gx5 s GLN 134 N 0.70 3.13 -0.21 8.23 -1.52 -1.26 -4.81 119.66 123.94 2gx5 s GLN 134 Ca 0.14 1.88 -0.28 0.00 -1.95 0.00 0.00 55.36 55.14 2gx5 s GLN 134 Cb -0.13 -2.06 0.00 0.00 -0.22 0.00 0.00 33.01 30.60 2gx5 s GLN 134 CO 0.03 -1.09 0.98 -0.06 -0.25 0.00 0.00 175.29 174.91 2gx5 s PHE 135 N -1.54 3.37 0.56 0.91 0.08 -1.26 -5.06 117.98 115.04 2gx5 s PHE 135 Ca 0.74 1.42 0.09 0.00 0.12 0.00 0.00 56.93 59.30 2gx5 s PHE 135 Cb -0.32 -3.20 0.09 0.00 -0.57 0.00 0.00 43.02 39.03 2gx5 s PHE 135 CO 0.35 -0.40 0.77 0.27 -0.10 0.00 0.00 175.22 176.11 2gx5 n ASN 136 N 5.95 1.95 0.10 1.36 0.23 -1.26 -4.84 115.26 118.75 2gx5 n ASN 136 Ca 0.10 -2.43 0.04 0.00 -0.53 0.00 0.00 54.58 51.76 2gx5 n ASN 136 Cb 0.47 -0.42 0.46 0.00 -2.08 0.00 0.00 39.78 38.21 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 0.05 0.28 -0.29 0.53 3.45 -1.99 -1.25 116.42 117.20 2gx5 h ASP 137 Ca -0.26 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.17 2gx5 h ASP 137 Cb 1.18 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.86 2gx5 h ASP 137 CO 0.36 0.28 0.17 0.44 -1.57 0.00 0.00 179.24 178.92 2gx5 h ASP 138 N 0.31 0.36 -0.99 6.45 5.19 -1.99 -0.50 116.42 125.24 2gx5 h ASP 138 Ca 0.08 -0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.44 2gx5 h ASP 138 Cb 0.11 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.48 2gx5 h ASP 138 CO -0.01 0.32 0.66 0.44 -3.12 0.00 0.00 179.24 177.53 2gx5 h ASP 139 N 0.36 1.12 -0.47 6.45 3.45 -1.68 -2.08 116.42 123.57 2gx5 h ASP 139 Ca 0.10 -0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.41 2gx5 h ASP 139 Cb 0.04 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 2gx5 h ASP 139 CO -0.02 0.79 -0.22 -0.07 -1.57 0.00 0.00 179.24 178.15 2gx5 h LEU 140 N 1.31 1.01 -0.28 1.55 3.38 -0.99 0.99 115.31 122.29 2gx5 h LEU 140 Ca 0.38 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2gx5 h LEU 140 Cb -0.10 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.32 2gx5 h LEU 140 CO -0.10 1.19 -0.09 0.40 0.09 0.00 0.00 178.44 179.93 2gx5 h ILE 141 N 0.84 0.68 -0.43 1.22 2.04 -0.81 0.68 117.51 121.72 2gx5 h ILE 141 Ca 0.11 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 2gx5 h ILE 141 Cb 0.80 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2gx5 h ILE 141 CO 0.07 0.00 0.09 -0.07 0.00 0.00 0.00 178.15 178.24 2gx5 h LEU 142 N -0.03 0.67 -0.54 1.44 3.38 -1.19 -1.61 115.31 117.44 2gx5 h LEU 142 Ca 0.14 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2gx5 h LEU 142 Cb 0.24 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2gx5 h LEU 142 CO -0.30 0.75 0.33 0.00 0.09 0.00 0.00 178.44 179.31 2gx5 h ALA 143 N 0.95 0.69 -0.08 1.53 0.00 -0.52 0.31 119.26 122.14 2gx5 h ALA 143 Ca 0.13 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2gx5 h ALA 143 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2gx5 h ALA 143 CO 0.01 0.06 -0.61 0.93 0.00 0.00 0.00 179.25 179.64 2gx5 h GLU 144 N 0.67 0.28 -0.02 0.00 5.08 -0.78 -0.35 114.58 119.46 2gx5 h GLU 144 Ca 0.21 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2gx5 h GLU 144 Cb -0.01 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gx5 h GLU 144 CO -0.08 0.81 0.01 -0.92 -1.00 0.00 0.00 179.01 177.83 2gx5 h TYR 145 N 0.21 0.03 -0.69 4.33 5.03 -1.04 -2.02 116.97 122.82 2gx5 h TYR 145 Ca -0.01 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.33 2gx5 h TYR 145 Cb 1.12 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 39.35 2gx5 h TYR 145 CO 0.03 0.15 0.43 0.78 -1.32 0.00 0.00 178.16 178.22 2gx5 h GLY 146 N -0.09 0.99 0.83 1.82 0.00 -0.79 -2.20 103.07 103.64 2gx5 h GLY 146 Ca 0.01 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.05 2gx5 h GLY 146 CO -0.00 0.27 0.35 0.00 0.00 0.00 0.00 176.54 177.16 2gx5 h ALA 147 N 1.30 0.77 -0.48 3.60 0.00 -0.92 -0.10 119.26 123.44 2gx5 h ALA 147 Ca 0.28 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2gx5 h ALA 147 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2gx5 h ALA 147 CO -0.11 0.07 0.29 1.15 0.00 0.00 0.00 179.25 180.65 2gx5 h THR 148 N 0.69 1.06 -0.59 0.00 2.02 -0.94 -0.24 112.91 114.91 2gx5 h THR 148 Ca 0.25 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 2gx5 h THR 148 Cb 0.05 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2gx5 h THR 148 CO -0.12 0.11 0.31 0.58 0.37 0.00 0.00 175.52 176.77 2gx5 h VAL 149 N 0.58 1.20 -0.80 3.16 2.07 -0.94 -0.97 116.25 120.56 2gx5 h VAL 149 Ca 0.19 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2gx5 h VAL 149 Cb -0.00 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2gx5 h VAL 149 CO -0.08 0.22 0.40 0.58 0.02 0.00 0.00 177.57 178.72 2gx5 h VAL 150 N 0.81 1.25 -0.47 2.57 2.07 -0.64 -2.29 116.25 119.54 2gx5 h VAL 150 Ca 0.21 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2gx5 h VAL 150 Cb 0.07 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2gx5 h VAL 150 CO -0.03 0.29 0.30 1.23 0.02 0.00 0.00 177.57 179.37 2gx5 h GLY 151 N 1.12 0.66 0.02 2.17 0.00 -0.63 0.09 103.07 106.49 2gx5 h GLY 151 Ca 0.28 -0.23 0.16 0.00 0.00 0.00 0.00 47.33 47.53 2gx5 h GLY 151 CO -0.04 0.22 0.25 1.98 0.00 0.00 0.00 176.54 178.95 2gx5 h MET 152 N 0.61 0.35 0.00 4.80 -1.53 -0.89 -2.13 114.93 116.14 2gx5 h MET 152 Ca 0.18 -0.02 -0.17 0.00 -3.44 0.00 0.00 59.70 56.25 2gx5 h MET 152 Cb -0.04 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 30.91 2gx5 h MET 152 CO -0.05 0.23 -0.81 0.93 0.14 0.00 0.00 176.91 177.35 2gx5 h GLU 153 N 0.36 0.00 -0.69 0.39 4.39 -0.79 -0.90 114.58 117.34 2gx5 h GLU 153 Ca 0.43 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.06 2gx5 h GLU 153 Cb 0.70 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2gx5 h GLU 153 CO -0.46 0.81 0.18 0.82 -1.16 0.00 0.00 179.01 179.19 2gx5 h ILE 154 N 0.00 1.26 -0.06 3.13 2.04 -0.53 0.21 117.51 123.56 2gx5 h ILE 154 Ca -0.01 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2gx5 h ILE 154 Cb 1.43 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2gx5 h ILE 154 CO 0.10 0.36 0.00 -0.07 0.00 0.00 0.00 178.15 178.55 2gx5 h LEU 155 N 1.03 0.10 -0.44 1.44 3.38 -1.30 -0.83 115.31 118.70 2gx5 h LEU 155 Ca 0.22 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.98 2gx5 h LEU 155 Cb 0.36 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.99 2gx5 h LEU 155 CO 0.00 0.37 -0.15 0.03 0.09 0.00 0.00 178.44 178.78 2gx5 h ARG 156 N -0.18 -0.06 -0.50 1.13 2.47 -1.01 -1.15 114.38 115.08 2gx5 h ARG 156 Ca 0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 2gx5 h ARG 156 Cb 0.32 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 2gx5 h ARG 156 CO 0.00 -0.04 0.16 1.49 0.56 0.00 0.00 179.97 182.15 2gx5 h GLU 157 N -0.06 0.73 0.00 0.04 4.22 -0.51 -0.61 114.58 118.39 2gx5 h GLU 157 Ca 0.21 -0.12 -0.04 0.00 0.08 0.00 0.00 59.36 59.49 2gx5 h GLU 157 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2gx5 h GLU 157 CO -0.48 0.63 -0.19 0.87 -2.18 0.00 0.00 179.01 177.66 2gx5 h LYS 158 N 0.72 0.00 -0.22 1.92 1.79 -0.38 -2.52 116.57 117.88 2gx5 h LYS 158 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2gx5 h LYS 158 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2gx5 h LYS 158 CO -0.01 0.19 0.00 0.00 -1.08 0.00 0.00 179.45 178.55 2gx5 n ALA 159 N -2.45 2.49 1.97 3.86 0.00 -0.34 -5.09 120.51 120.95 2gx5 n ALA 159 Ca -0.02 -0.68 0.16 0.00 0.00 0.00 0.00 53.44 52.89 2gx5 n ALA 159 Cb 0.26 -1.00 0.93 0.00 0.00 0.00 0.00 19.45 19.64 2gx5 n ALA 159 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89