#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3v n LEU 22 N 0.00 1.19 0.15 -5.58 4.77 -1.26 -4.85 117.00 111.42 2g3v n LEU 22 Ca 0.00 -4.86 0.13 0.00 -0.03 0.00 0.00 56.01 51.25 2g3v n LEU 22 Cb 0.00 0.15 0.35 0.00 -2.33 0.00 0.00 43.42 41.60 2g3v n LEU 22 CO 0.00 1.98 0.87 0.40 -1.33 0.00 0.00 177.39 179.31 2g3v h ILE 23 N 3.13 0.00 -0.19 -0.08 2.04 -2.04 -3.35 117.51 117.02 2g3v h ILE 23 Ca 0.15 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.42 2g3v h ILE 23 Cb 0.82 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 2g3v h ILE 23 CO 0.56 0.00 -0.11 -0.62 0.00 0.00 0.00 178.15 177.97 2g3v n GLU 24 N -2.53 -0.08 -0.17 2.37 -0.58 -1.26 0.15 120.64 118.53 2g3v n GLU 24 Ca 0.05 1.09 0.18 0.00 -0.42 0.00 0.00 57.16 58.05 2g3v n GLU 24 Cb 0.44 -1.62 0.54 0.00 -0.57 0.00 0.00 31.44 30.23 2g3v n GLU 24 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2g3v h SER 25 N 0.00 0.32 1.46 1.62 4.64 -1.95 0.13 113.55 119.78 2g3v h SER 25 Ca 0.03 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2g3v h SER 25 Cb 0.08 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2g3v h SER 25 CO -0.18 0.16 -0.07 0.25 -0.87 0.00 0.00 176.83 176.11 2g3v h LEU 26 N 0.34 0.00 0.00 5.97 6.46 0.60 -3.26 115.31 125.43 2g3v h LEU 26 Ca 0.39 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 2g3v h LEU 26 Cb 1.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 2g3v h LEU 26 CO -0.11 0.07 0.00 1.67 -0.62 0.00 0.00 178.44 179.45 2g3v n GLN 27 N -3.15 0.00 -1.14 1.25 -0.06 0.39 -3.76 117.38 110.92 2g3v n GLN 27 Ca 0.02 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.69 2g3v n GLN 27 Cb 0.45 -0.59 -0.02 0.00 -4.06 0.00 0.00 30.24 26.02 2g3v n GLN 27 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2g3v n GLU 28 N -0.24 2.89 -3.14 3.69 -0.00 -1.24 -4.88 120.64 117.72 2g3v n GLU 28 Ca 0.00 -1.95 -0.42 0.00 -0.00 0.00 0.00 57.16 54.78 2g3v n GLU 28 Cb 0.00 -2.74 -0.07 0.00 -0.00 0.00 0.00 31.44 28.63 2g3v n GLU 28 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2g3v s ASN 29 N 2.92 6.35 0.40 -1.84 3.04 -1.23 -4.99 114.94 119.59 2g3v s ASN 29 Ca 0.56 -0.15 0.08 0.00 0.04 0.00 0.00 52.86 53.39 2g3v s ASN 29 Cb 0.15 -2.31 -0.01 0.00 -1.54 0.00 0.00 41.25 37.54 2g3v s ASN 29 CO -0.04 -0.66 0.45 -1.83 -3.04 0.00 0.00 177.10 171.98 2g3v s GLU 30 N 2.68 2.75 0.46 0.43 -1.05 -1.26 -4.90 118.70 117.80 2g3v s GLU 30 Ca 0.22 -1.33 -0.23 0.00 -0.15 0.00 0.00 54.97 53.48 2g3v s GLU 30 Cb -0.15 -2.59 -0.07 0.00 -0.44 0.00 0.00 34.13 30.88 2g3v s GLU 30 CO 0.16 -0.15 1.17 -0.51 0.95 0.00 0.00 175.26 176.88 2g3v s LEU 31 N -4.20 4.02 -0.25 1.83 1.43 -1.26 -1.34 118.68 118.90 2g3v s LEU 31 Ca 0.49 2.33 -0.21 0.00 -1.03 0.00 0.00 54.13 55.71 2g3v s LEU 31 Cb -0.07 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 41.90 2g3v s LEU 31 CO 0.30 -0.93 0.66 -0.76 0.23 0.00 0.00 176.35 175.85 2g3v s LEU 32 N -3.01 4.07 0.60 1.79 1.43 -0.97 -4.74 118.68 117.85 2g3v s LEU 32 Ca 0.63 0.75 -0.15 0.00 -1.03 0.00 0.00 54.13 54.34 2g3v s LEU 32 Cb -0.29 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 2g3v s LEU 32 CO 0.35 -0.39 1.05 0.54 0.23 0.00 0.00 176.35 178.13 2g3v s ASN 33 N 1.45 5.85 0.22 2.29 2.20 -1.26 -4.75 114.94 120.94 2g3v s ASN 33 Ca 0.27 1.72 -0.05 0.00 -0.94 0.00 0.00 52.86 53.86 2g3v s ASN 33 Cb -0.15 -2.52 0.38 0.00 -2.00 0.00 0.00 41.25 36.96 2g3v s ASN 33 CO 0.08 -1.12 1.21 0.41 -2.94 0.00 0.00 177.10 174.74 2g3v n THR 34 N -2.22 -0.32 -0.09 0.54 -1.04 -1.26 -1.03 114.28 108.86 2g3v n THR 34 Ca 0.08 1.76 -0.14 0.00 -2.04 0.00 0.00 64.05 63.71 2g3v n THR 34 Cb 0.53 -2.45 -0.04 0.00 -1.82 0.00 0.00 70.33 66.55 2g3v n THR 34 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2g3v h ASP 35 N 0.00 0.85 -0.14 8.00 3.32 -2.00 -2.57 116.42 123.88 2g3v h ASP 35 Ca 0.38 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 2g3v h ASP 35 Cb 0.61 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2g3v h ASP 35 CO -0.79 1.19 0.01 -0.33 -1.72 0.00 0.00 179.24 177.60 2g3v h GLU 36 N 0.53 0.35 0.30 3.56 5.08 -1.44 -0.40 114.58 122.56 2g3v h GLU 36 Ca 0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2g3v h GLU 36 Cb 0.99 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2g3v h GLU 36 CO 0.09 0.37 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.11 2g3v h LYS 37 N 0.34 -0.39 -0.55 2.33 3.64 -1.14 -2.60 116.57 118.19 2g3v h LYS 37 Ca 0.08 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 2g3v h LYS 37 Cb 0.22 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2g3v h LYS 37 CO 0.00 -0.10 0.37 -0.22 -2.27 0.00 0.00 179.45 177.23 2g3v h LYS 38 N -0.68 0.65 -0.92 1.90 1.63 -1.22 0.79 116.57 118.73 2g3v h LYS 38 Ca -0.04 -0.04 0.11 0.00 -0.85 0.00 0.00 60.65 59.83 2g3v h LYS 38 Cb 0.47 -0.15 -0.08 0.00 -0.60 0.00 0.00 32.23 31.88 2g3v h LYS 38 CO 0.07 0.43 0.55 -0.22 -3.45 0.00 0.00 179.45 176.83 2g3v h LYS 39 N 0.67 0.87 0.17 1.90 3.64 -0.83 0.09 116.57 123.07 2g3v h LYS 39 Ca 0.22 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2g3v h LYS 39 Cb 0.05 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2g3v h LYS 39 CO -0.06 0.57 -0.08 0.82 -2.27 0.00 0.00 179.45 178.44 2g3v h ILE 40 N 0.89 0.94 -0.73 2.00 1.08 -0.49 -2.84 117.51 118.37 2g3v h ILE 40 Ca 0.45 -0.59 0.08 0.00 -0.39 0.00 0.00 64.86 64.41 2g3v h ILE 40 Cb 0.43 1.30 -0.07 0.00 -3.07 0.00 0.00 36.82 35.42 2g3v h ILE 40 CO -0.26 0.14 0.40 0.40 -0.69 0.00 0.00 178.15 178.13 2g3v h ILE 41 N -0.52 0.91 -0.27 -0.67 2.04 -0.59 -1.55 117.51 116.87 2g3v h ILE 41 Ca -0.02 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 2g3v h ILE 41 Cb 0.40 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2g3v h ILE 41 CO 0.04 0.13 -0.18 0.44 0.00 0.00 0.00 178.15 178.58 2g3v h ASP 42 N 0.69 0.47 -0.60 1.72 3.32 -1.05 -1.60 116.42 119.37 2g3v h ASP 42 Ca 0.34 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 2g3v h ASP 42 Cb 0.29 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2g3v h ASP 42 CO -0.23 0.67 0.15 1.56 -1.72 0.00 0.00 179.24 179.67 2g3v h GLN 43 N 0.44 0.96 -0.31 3.56 4.20 -1.07 0.13 115.11 123.02 2g3v h GLN 43 Ca 0.07 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 2g3v h GLN 43 Cb 0.56 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2g3v h GLN 43 CO 0.04 0.88 -0.24 0.82 -0.67 0.00 0.00 178.83 179.66 2g3v h ILE 44 N 0.88 1.27 -0.31 2.54 2.04 -1.05 -2.94 117.51 119.93 2g3v h ILE 44 Ca 0.19 -1.30 -0.17 0.00 1.00 0.00 0.00 64.86 64.58 2g3v h ILE 44 Cb 0.35 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2g3v h ILE 44 CO 0.00 0.42 -0.48 0.50 0.00 0.00 0.00 178.15 178.59 2g3v h LYS 45 N 0.52 0.84 -0.46 2.37 1.63 -0.95 -1.13 116.57 119.40 2g3v h LYS 45 Ca 0.07 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2g3v h LYS 45 Cb 0.69 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 2g3v h LYS 45 CO 0.05 1.13 0.00 2.41 -3.45 0.00 0.00 179.45 179.59 2g3v n THR 46 N -4.02 0.03 0.00 1.00 -1.04 0.42 -2.00 114.28 108.68 2g3v n THR 46 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2g3v n THR 46 Cb 0.59 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2g3v n THR 46 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2g3v n HIS 48 N 0.45 0.00 -0.01 -1.42 -0.00 -0.43 -2.18 115.22 111.64 2g3v n HIS 48 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 2g3v n HIS 48 Cb 0.07 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.10 2g3v n HIS 48 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 2g3v h ASP 49 N 0.00 0.67 0.07 0.26 3.32 -1.67 -2.09 116.42 116.98 2g3v h ASP 49 Ca 0.00 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 2g3v h ASP 49 Cb 0.00 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2g3v h ASP 49 CO 0.00 1.09 -0.03 0.15 -1.72 0.00 0.00 179.24 178.72 2g3v h PHE 50 N 0.46 -0.09 -0.29 4.55 3.57 -1.70 -0.15 116.94 123.29 2g3v h PHE 50 Ca 0.01 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2g3v h PHE 50 Cb 1.11 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.83 2g3v h PHE 50 CO 0.05 -0.02 0.01 0.74 -2.23 0.00 0.00 178.31 176.86 2g3v h PHE 51 N -0.14 0.00 -0.76 0.41 0.04 -1.82 -1.65 116.94 113.02 2g3v h PHE 51 Ca -0.01 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.82 2g3v h PHE 51 Cb 0.11 0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.25 2g3v h PHE 51 CO -0.06 -0.04 0.47 -0.22 -0.60 0.00 0.00 178.31 177.86 2g3v h LYS 52 N 0.10 0.88 -2.14 1.51 3.64 -1.18 -2.94 116.57 116.44 2g3v h LYS 52 Ca 0.14 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2g3v h LYS 52 Cb 0.18 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2g3v h LYS 52 CO -0.23 0.58 0.05 1.04 -2.27 0.00 0.00 179.45 178.62 2g3v n GLN 53 N -4.65 0.34 0.00 1.90 1.13 -0.09 -1.94 117.38 114.08 2g3v n GLN 53 Ca 0.09 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2g3v n GLN 53 Cb 0.12 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2g3v n GLN 53 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2g3v n HIS 55 N 2.05 0.00 0.00 1.08 1.44 -1.11 -2.49 115.22 116.19 2g3v n HIS 55 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 2g3v n HIS 55 Cb 0.17 -0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.28 2g3v n HIS 55 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2g3v n THR 56 N 0.02 0.00 -3.84 0.61 -1.04 -0.82 -5.04 114.28 104.17 2g3v n THR 56 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2g3v n THR 56 Cb 0.00 -0.22 -0.12 0.00 -1.82 0.00 0.00 70.33 68.17 2g3v n THR 56 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2g3v s ASN 57 N -1.64 -0.11 0.40 8.00 3.84 -1.04 -5.05 114.94 119.35 2g3v s ASN 57 Ca 0.00 0.19 0.22 0.00 0.21 0.00 0.00 52.86 53.48 2g3v s ASN 57 Cb 0.00 0.25 0.66 0.00 -0.55 0.00 0.00 41.25 41.62 2g3v s ASN 57 CO 0.00 -0.08 1.71 0.50 -2.79 0.00 0.00 177.10 176.44 2g3v h LYS 58 N 5.75 0.00 0.11 0.43 1.63 -1.98 -3.13 116.57 119.37 2g3v h LYS 58 Ca -0.26 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.54 2g3v h LYS 58 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2g3v h LYS 58 CO 0.42 0.27 -0.05 0.78 -3.45 0.00 0.00 179.45 177.43 2g3v h GLY 59 N 2.59 -0.15 0.19 5.01 0.00 -1.96 0.14 103.07 108.88 2g3v h GLY 59 Ca -0.00 0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.46 2g3v h GLY 59 CO 0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 176.54 176.40 2g3v h ALA 60 N 0.36 0.21 0.11 3.60 0.00 -1.83 -0.78 119.26 120.93 2g3v h ALA 60 Ca -0.01 0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.76 2g3v h ALA 60 Cb 0.39 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2g3v h ALA 60 CO 0.02 -0.48 -1.29 1.25 0.00 0.00 0.00 179.25 178.75 2g3v h LEU 61 N -0.04 0.37 0.46 0.00 5.85 -1.58 -2.80 115.31 117.57 2g3v h LEU 61 Ca 0.19 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2g3v h LEU 61 Cb 0.32 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2g3v h LEU 61 CO -0.41 1.34 -0.22 -0.78 -0.34 0.00 0.00 178.44 178.02 2g3v h ASP 62 N 0.06 -0.53 -0.32 1.25 3.58 -0.58 -2.97 116.42 116.92 2g3v h ASP 62 Ca -0.15 -0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.26 2g3v h ASP 62 Cb 1.96 0.14 -0.06 0.00 1.72 0.00 0.00 39.33 43.09 2g3v h ASP 62 CO 0.19 -0.13 -0.41 0.50 -2.88 0.00 0.00 179.24 176.51 2g3v h LYS 63 N -1.03 -0.27 0.00 0.28 3.64 -1.30 -2.89 116.57 115.00 2g3v h LYS 63 Ca -0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2g3v h LYS 63 Cb 0.57 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2g3v h LYS 63 CO 0.10 -0.18 0.00 0.28 -2.27 0.00 0.00 179.45 177.38 2g3v n VAL 64 N -4.67 0.00 -0.35 2.00 0.31 -1.06 -0.74 118.33 113.82 2g3v n VAL 64 Ca -0.02 0.84 0.06 0.00 -0.01 0.00 0.00 64.34 65.21 2g3v n VAL 64 Cb 0.25 -1.17 0.15 0.00 -0.91 0.00 0.00 33.84 32.16 2g3v n VAL 64 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2g3v h LEU 65 N 0.00 -0.88 -1.76 7.52 3.38 -1.41 1.54 115.31 123.70 2g3v h LEU 65 Ca 0.00 0.29 0.02 0.00 0.09 0.00 0.00 57.88 58.29 2g3v h LEU 65 Cb 0.00 0.60 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2g3v h LEU 65 CO 0.00 -0.33 0.20 0.03 0.09 0.00 0.00 178.44 178.44 2g3v h ARG 66 N 0.00 0.31 0.00 1.13 3.08 -0.73 -2.75 114.38 115.43 2g3v h ARG 66 Ca 0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.51 2g3v h ARG 66 Cb 0.76 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2g3v h ARG 66 CO -1.01 0.21 -1.51 0.09 -1.07 0.00 0.00 179.97 176.68 2g3v n ASN 67 N -4.49 0.40 -1.99 7.04 3.02 0.44 -4.86 115.26 114.82 2g3v n ASN 67 Ca 0.02 0.05 -0.22 0.00 -0.03 0.00 0.00 54.58 54.41 2g3v n ASN 67 Cb 0.14 1.29 0.16 0.00 -0.61 0.00 0.00 39.78 40.76 2g3v n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g3v n TYR 68 N -2.33 2.63 0.00 3.10 0.53 0.31 -5.04 117.16 116.36 2g3v n TYR 68 Ca -0.02 -2.04 0.00 0.00 -1.02 0.00 0.00 57.90 54.82 2g3v n TYR 68 Cb 0.54 -0.91 0.00 0.00 -1.03 0.00 0.00 39.34 37.94 2g3v n TYR 68 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 2g3v n LYS 70 N -1.08 3.70 -3.09 -0.72 4.81 -1.26 -2.91 118.16 117.61 2g3v n LYS 70 Ca 0.54 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.79 2g3v n LYS 70 Cb 1.30 -0.49 -0.03 0.00 0.02 0.00 0.00 35.03 35.83 2g3v n LYS 70 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2g3v n ASP 71 N -0.75 -0.38 -0.17 3.14 -0.08 -1.26 -5.06 116.55 111.99 2g3v n ASP 71 Ca 0.00 -2.93 -0.05 0.00 -1.51 0.00 0.00 54.79 50.31 2g3v n ASP 71 Cb 0.00 -0.05 -0.04 0.00 2.34 0.00 0.00 41.12 43.37 2g3v n ASP 71 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2g3v n TYR 72 N 1.15 -0.18 0.06 -0.67 9.36 -1.26 -1.45 117.16 124.17 2g3v n TYR 72 Ca 0.19 0.52 0.02 0.00 3.32 0.00 0.00 57.90 61.94 2g3v n TYR 72 Cb 0.58 -0.50 0.36 0.00 -0.63 0.00 0.00 39.34 39.16 2g3v n TYR 72 CO 0.00 0.00 0.00 0.07 0.22 0.00 0.00 176.86 177.15 2g3v h ARG 73 N 0.00 0.39 -0.02 2.98 0.11 -1.97 -2.84 114.38 113.03 2g3v h ARG 73 Ca 0.07 -0.08 -0.11 0.00 0.10 0.00 0.00 59.98 59.96 2g3v h ARG 73 Cb 0.17 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 2g3v h ARG 73 CO -0.39 0.44 -0.49 0.00 0.10 0.00 0.00 179.97 179.63 2g3v h ALA 74 N 1.60 1.16 -0.36 0.08 0.00 -1.69 -2.66 119.26 117.40 2g3v h ALA 74 Ca 0.08 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2g3v h ALA 74 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g3v h ALA 74 CO 0.01 0.62 0.02 0.28 0.00 0.00 0.00 179.25 180.17 2g3v h VAL 75 N 0.03 1.25 0.00 0.00 2.07 -1.42 0.44 116.25 118.63 2g3v h VAL 75 Ca -0.00 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2g3v h VAL 75 Cb 0.88 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2g3v h VAL 75 CO 0.07 0.32 -0.20 0.16 0.02 0.00 0.00 177.57 177.93 2g3v h ILE 76 N 0.45 0.68 0.00 4.57 3.07 -1.45 0.39 117.51 125.22 2g3v h ILE 76 Ca 0.10 -0.85 -0.16 0.00 1.55 0.00 0.00 64.86 65.51 2g3v h ILE 76 Cb 0.43 1.53 -0.02 0.00 -0.27 0.00 0.00 36.82 38.49 2g3v h ILE 76 CO 0.02 0.19 -0.86 0.11 -1.05 0.00 0.00 178.15 176.55 2g3v h LYS 77 N 0.00 0.00 -0.23 0.16 1.79 -1.20 -3.16 116.57 113.93 2g3v h LYS 77 Ca -0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 2g3v h LYS 77 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2g3v h LYS 77 CO 0.03 0.96 -0.64 0.77 -1.08 0.00 0.00 179.45 179.48 2g3v h SER 78 N -1.00 0.95 0.00 0.86 0.02 -0.09 -3.41 113.55 110.88 2g3v h SER 78 Ca -0.24 -0.55 -0.15 0.00 -0.84 0.00 0.00 61.79 60.01 2g3v h SER 78 Cb 1.18 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2g3v h SER 78 CO -0.14 1.35 -1.34 -0.38 -1.14 0.00 0.00 176.83 175.18 2g3v n ILE 79 N -3.97 0.79 0.00 3.27 5.41 0.11 -5.06 119.36 119.91 2g3v n ILE 79 Ca -0.06 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.65 2g3v n ILE 79 Cb 0.68 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.89 2g3v n ILE 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2g3v n GLY 80 N 2.38 -1.62 0.27 7.39 0.00 0.30 -4.38 105.19 109.53 2g3v n GLY 80 Ca -0.18 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.59 2g3v n GLY 80 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g3v h VAL 81 N 0.00 0.62 -0.71 1.61 -1.51 -1.87 -2.81 116.25 111.58 2g3v h VAL 81 Ca 0.00 -0.28 0.01 0.00 -1.23 0.00 0.00 66.70 65.19 2g3v h VAL 81 Cb 0.00 1.17 -0.03 0.00 -2.13 0.00 0.00 31.29 30.30 2g3v h VAL 81 CO 0.00 0.07 0.46 -2.24 -1.23 0.00 0.00 177.57 174.63 2g3v h ASP 82 N 0.00 0.81 0.57 4.19 3.04 -1.98 -0.51 116.42 122.55 2g3v h ASP 82 Ca -0.00 -0.02 -0.28 0.00 -3.24 0.00 0.00 57.03 53.48 2g3v h ASP 82 Cb 0.17 -0.20 0.01 0.00 -1.04 0.00 0.00 39.33 38.26 2g3v h ASP 82 CO 0.01 0.59 -1.31 0.50 -2.04 0.00 0.00 179.24 177.00 2g3v h LYS 83 N 0.96 0.29 -0.35 4.15 3.64 -1.70 -3.19 116.57 120.37 2g3v h LYS 83 Ca 0.26 -0.50 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 2g3v h LYS 83 Cb -0.10 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2g3v h LYS 83 CO -0.05 1.22 0.06 0.74 -2.27 0.00 0.00 179.45 179.15 2g3v h PHE 84 N 0.08 0.61 -0.39 1.91 0.04 -1.49 -2.55 116.94 115.14 2g3v h PHE 84 Ca -0.16 -0.08 0.07 0.00 2.80 0.00 0.00 57.97 60.59 2g3v h PHE 84 Cb 2.00 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.96 2g3v h PHE 84 CO 0.07 0.63 0.27 -0.22 -0.60 0.00 0.00 178.31 178.45 2g3v h LYS 85 N 0.41 0.24 0.62 1.51 3.64 -1.19 -2.47 116.57 119.33 2g3v h LYS 85 Ca 0.11 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2g3v h LYS 85 Cb 0.34 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2g3v h LYS 85 CO 0.01 0.16 -0.30 -0.22 -2.27 0.00 0.00 179.45 176.83 2g3v h LYS 86 N 0.25 -0.80 -0.99 1.90 3.64 -1.44 -2.19 116.57 116.94 2g3v h LYS 86 Ca 0.18 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2g3v h LYS 86 Cb 0.38 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 2g3v h LYS 86 CO -0.03 -0.48 0.65 -0.39 -2.27 0.00 0.00 179.45 176.92 2g3v h VAL 87 N -1.01 1.12 0.00 2.00 -1.51 -1.39 -1.68 116.25 113.78 2g3v h VAL 87 Ca -0.08 -0.41 -0.03 0.00 -1.23 0.00 0.00 66.70 64.95 2g3v h VAL 87 Cb 0.68 -0.19 -0.00 0.00 -2.13 0.00 0.00 31.29 29.65 2g3v h VAL 87 CO 0.14 0.22 -0.13 1.88 -1.23 0.00 0.00 177.57 178.45 2g3v h TYR 88 N 1.20 0.00 -0.27 5.19 0.05 -1.40 0.90 116.97 122.64 2g3v h TYR 88 Ca 0.42 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 59.09 2g3v h TYR 88 Cb 0.10 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.83 2g3v h TYR 88 CO -0.00 0.13 -0.24 0.00 -1.05 0.00 0.00 178.16 176.99 2g3v h ARG 89 N 0.00 0.65 0.00 4.88 3.08 -0.65 -0.70 114.38 121.63 2g3v h ARG 89 Ca -0.00 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.61 2g3v h ARG 89 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2g3v h ARG 89 CO 0.02 0.93 -0.49 1.25 -1.07 0.00 0.00 179.97 180.61 2g3v h LEU 90 N 0.38 0.00 -0.13 3.04 5.85 -0.88 -2.52 115.31 121.05 2g3v h LEU 90 Ca 0.05 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.55 2g3v h LEU 90 Cb 0.80 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.84 2g3v h LEU 90 CO 0.06 0.49 -0.78 -0.07 -0.34 0.00 0.00 178.44 177.81 2g3v h LEU 91 N 0.00 0.91 -0.67 2.25 4.07 0.94 -2.11 115.31 120.69 2g3v h LEU 91 Ca -0.00 -0.64 -0.03 0.00 0.08 0.00 0.00 57.88 57.28 2g3v h LEU 91 Cb 0.98 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.42 2g3v h LEU 91 CO 0.06 1.41 0.30 -0.08 -1.08 0.00 0.00 178.44 179.05 2g3v h GLU 92 N 0.47 0.99 -0.23 1.13 4.81 -1.04 -1.01 114.58 119.71 2g3v h GLU 92 Ca -0.06 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2g3v h GLU 92 Cb 1.41 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2g3v h GLU 92 CO 0.16 0.81 0.12 0.77 -0.73 0.00 0.00 179.01 180.14 2g3v h SER 93 N 0.95 0.28 -0.58 1.04 0.02 -1.41 -3.01 113.55 110.84 2g3v h SER 93 Ca 0.23 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 2g3v h SER 93 Cb 0.16 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2g3v h SER 93 CO -0.02 0.28 0.01 -0.33 -1.14 0.00 0.00 176.83 175.63 2g3v h GLU 94 N 0.26 1.03 -1.80 3.45 4.39 -1.20 -1.55 114.58 119.17 2g3v h GLU 94 Ca 0.08 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2g3v h GLU 94 Cb 0.06 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2g3v h GLU 94 CO -0.01 1.00 0.00 0.25 -1.16 0.00 0.00 179.01 179.09 2g3v n THR 95 N -4.19 0.24 0.00 1.13 -2.24 -0.40 -1.81 114.28 107.02 2g3v n THR 95 Ca 0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2g3v n THR 95 Cb 0.33 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2g3v n THR 95 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2g3v n GLU 97 N 0.98 0.00 -0.10 -0.78 4.07 -0.58 -1.77 120.64 122.46 2g3v n GLU 97 Ca 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.02 2g3v n GLU 97 Cb 0.11 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.48 2g3v n GLU 97 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2g3v h LEU 98 N 0.00 0.33 -0.93 4.31 5.85 -1.63 0.13 115.31 123.38 2g3v h LEU 98 Ca 0.00 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.83 2g3v h LEU 98 Cb 0.00 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 2g3v h LEU 98 CO 0.00 0.24 0.56 0.25 -0.34 0.00 0.00 178.44 179.15 2g3v h LEU 99 N 0.41 0.82 -0.42 2.25 5.85 -1.60 0.11 115.31 122.73 2g3v h LEU 99 Ca 0.13 0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.72 2g3v h LEU 99 Cb -0.02 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.90 2g3v h LEU 99 CO -0.05 0.45 -0.63 0.45 -0.34 0.00 0.00 178.44 178.32 2g3v h HIS 100 N 0.91 0.74 -0.37 1.25 3.86 -1.68 -1.98 115.15 117.88 2g3v h HIS 100 Ca 0.46 -0.29 0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2g3v h HIS 100 Cb 0.43 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 2g3v h HIS 100 CO -0.03 1.05 0.19 0.00 0.86 0.00 0.00 177.93 180.00 2g3v h ALA 101 N 0.89 0.45 -0.76 2.45 0.00 0.27 1.41 119.26 123.97 2g3v h ALA 101 Ca -0.01 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2g3v h ALA 101 Cb 1.19 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2g3v h ALA 101 CO 0.12 -0.17 0.45 0.82 0.00 0.00 0.00 179.25 180.47 2g3v h ILE 102 N 0.39 1.02 0.00 0.00 2.04 -0.65 0.25 117.51 120.55 2g3v h ILE 102 Ca 0.15 -0.29 -0.15 0.00 1.00 0.00 0.00 64.86 65.58 2g3v h ILE 102 Cb 0.05 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 2g3v h ILE 102 CO -0.10 0.15 -0.69 0.00 0.00 0.00 0.00 178.15 177.51 2g3v h ALA 103 N 1.37 0.56 0.00 1.87 0.00 -0.55 -3.16 119.26 119.35 2g3v h ALA 103 Ca 0.33 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 2g3v h ALA 103 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g3v h ALA 103 CO -0.17 0.87 -0.68 1.49 0.00 0.00 0.00 179.25 180.75 2g3v h GLU 104 N 0.00 0.00 -2.61 0.00 4.57 0.25 -3.40 114.58 113.40 2g3v h GLU 104 Ca -0.01 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.58 2g3v h GLU 104 Cb 1.52 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 29.72 2g3v h GLU 104 CO 0.09 0.68 -0.86 -0.80 -1.18 0.00 0.00 179.01 176.95 2g3v s ASN 105 N -6.62 2.63 0.46 1.04 -0.87 0.81 -5.00 114.94 107.38 2g3v s ASN 105 Ca 0.01 -2.74 0.33 0.00 -1.57 0.00 0.00 52.86 48.90 2g3v s ASN 105 Cb 0.10 -0.62 1.48 0.00 -0.02 0.00 0.00 41.25 42.19 2g3v s ASN 105 CO 0.77 -0.23 1.61 -0.65 -2.57 0.00 0.00 177.10 176.03 2g3v h PRO 106 N 6.30 0.06 0.00 -0.60 0.11 -1.77 0.50 132.00 136.60 2g3v h PRO 106 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2g3v h PRO 106 Cb 0.92 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2g3v h PRO 106 CO 0.38 0.04 0.00 0.09 -0.21 0.00 0.00 178.00 178.30 2g3v n ASN 107 N -4.60 0.00 -4.75 -2.05 5.03 -1.26 -4.75 115.26 102.88 2g3v n ASN 107 Ca 0.38 -0.35 -0.41 0.00 0.87 0.00 0.00 54.58 55.07 2g3v n ASN 107 Cb 1.52 -0.13 -0.04 0.00 -1.02 0.00 0.00 39.78 40.12 2g3v n ASN 107 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2g3v s PHE 108 N -2.25 3.49 -0.28 3.10 5.36 0.17 -3.46 117.98 124.11 2g3v s PHE 108 Ca 0.25 1.57 -0.01 0.00 -0.96 0.00 0.00 56.93 57.79 2g3v s PHE 108 Cb 0.14 -3.36 -0.01 0.00 -0.34 0.00 0.00 43.02 39.45 2g3v s PHE 108 CO 0.26 -0.88 0.26 1.28 -1.46 0.00 0.00 175.22 174.69 2g3v n LEU 109 N 1.80 -3.50 -0.06 6.12 4.77 -1.26 -4.96 117.00 119.91 2g3v n LEU 109 Ca 0.01 -0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.68 2g3v n LEU 109 Cb 0.45 -1.67 -0.12 0.00 -2.33 0.00 0.00 43.42 39.75 2g3v n LEU 109 CO 0.55 -0.25 -0.80 0.33 -1.33 0.00 0.00 177.39 175.89 2g3v n PHE 110 N -1.53 0.94 -4.14 -1.77 7.35 -1.22 -4.88 117.46 112.20 2g3v n PHE 110 Ca -0.01 0.29 -0.27 0.00 -0.76 0.00 0.00 57.45 56.70 2g3v n PHE 110 Cb 0.51 -1.11 -0.04 0.00 0.35 0.00 0.00 39.48 39.20 2g3v n PHE 110 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 2g3v s SER 111 N -6.97 4.48 0.00 -2.13 1.04 -1.26 -2.28 113.70 106.57 2g3v s SER 111 Ca -0.28 -1.30 0.23 0.00 0.48 0.00 0.00 55.95 55.08 2g3v s SER 111 Cb 0.07 0.23 1.35 0.00 0.10 0.00 0.00 66.02 67.77 2g3v s SER 111 CO 0.65 -0.91 1.79 0.29 0.98 0.00 0.00 173.24 176.04 2g3v n LYS 112 N -1.53 0.87 0.04 4.02 5.02 -0.45 -2.89 118.16 123.24 2g3v n LYS 112 Ca -0.06 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.19 2g3v n LYS 112 Cb 0.65 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 34.16 2g3v n LYS 112 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2g3v h PHE 113 N 0.00 0.00 0.00 2.13 3.57 -1.85 -3.32 116.94 117.46 2g3v h PHE 113 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g3v h PHE 113 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2g3v h PHE 113 CO 0.00 0.81 0.00 -0.25 -2.23 0.00 0.00 178.31 176.64 2g3v n ASP 114 N -3.12 0.49 0.00 0.41 8.00 -1.14 -1.64 116.55 119.56 2g3v n ASP 114 Ca -0.07 0.66 0.01 0.00 0.71 0.00 0.00 54.79 56.10 2g3v n ASP 114 Cb 0.92 -0.75 0.07 0.00 -0.02 0.00 0.00 41.12 41.34 2g3v n ASP 114 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g3v n ARG 115 N -2.08 0.03 0.02 -1.24 1.74 -1.25 -0.88 116.66 112.99 2g3v n ARG 115 Ca 0.01 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.53 2g3v n ARG 115 Cb 0.15 -1.50 0.49 0.00 -1.02 0.00 0.00 32.46 30.58 2g3v n ARG 115 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2g3v n SER 116 N -1.36 0.13 0.17 0.55 3.41 -0.65 -2.60 113.62 113.27 2g3v n SER 116 Ca 0.01 0.52 0.03 0.00 -0.26 0.00 0.00 58.87 59.17 2g3v n SER 116 Cb 0.03 -0.55 0.29 0.00 -0.26 0.00 0.00 64.21 63.72 2g3v n SER 116 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2g3v h ILE 117 N 0.00 1.09 -0.21 -1.33 2.04 -1.26 -3.00 117.51 114.84 2g3v h ILE 117 Ca 0.00 -1.67 -0.03 0.00 1.00 0.00 0.00 64.86 64.17 2g3v h ILE 117 Cb 0.44 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2g3v h ILE 117 CO 0.00 0.44 0.01 -0.07 0.00 0.00 0.00 178.15 178.53 2g3v h LEU 118 N 0.00 0.28 -1.33 1.44 3.38 -1.70 -2.83 115.31 114.55 2g3v h LEU 118 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2g3v h LEU 118 Cb 0.92 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2g3v h LEU 118 CO 0.06 0.32 0.11 1.23 0.09 0.00 0.00 178.44 180.25 2g3v h GLY 119 N 0.57 0.00 1.99 0.83 0.00 -1.69 -0.72 103.07 104.05 2g3v h GLY 119 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.21 2g3v h GLY 119 CO 0.00 0.00 -0.89 -2.22 0.00 0.00 0.00 176.54 173.43 2g3v h ILE 120 N 0.00 1.63 0.00 2.60 2.04 -1.71 -3.37 117.51 118.70 2g3v h ILE 120 Ca 0.00 -3.02 -0.20 0.00 1.00 0.00 0.00 64.86 62.63 2g3v h ILE 120 Cb 0.22 2.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 2g3v h ILE 120 CO 0.00 0.86 -2.19 0.49 0.00 0.00 0.00 178.15 177.31 2g3v n PHE 121 N -3.49 0.00 -0.34 1.37 3.72 -0.32 -4.61 117.46 113.78 2g3v n PHE 121 Ca -0.01 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 2g3v n PHE 121 Cb 0.84 -0.76 0.35 0.00 -0.94 0.00 0.00 39.48 38.97 2g3v n PHE 121 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2g3v h LEU 122 N 0.00 0.74 -1.83 4.37 4.07 -1.61 -2.17 115.31 118.88 2g3v h LEU 122 Ca -0.30 0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2g3v h LEU 122 Cb 1.68 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.38 2g3v h LEU 122 CO 0.02 0.25 0.00 -0.65 -1.08 0.00 0.00 178.44 176.97 2g3v h PRO 123 N 0.71 0.00 -0.10 1.13 0.11 -1.81 0.28 132.00 132.32 2g3v h PRO 123 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2g3v h PRO 123 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2g3v h PRO 123 CO -0.38 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.60 2g3v n PHE 124 N -2.59 0.13 0.00 0.65 3.72 -0.83 -4.74 117.46 113.81 2g3v n PHE 124 Ca -0.01 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 2g3v n PHE 124 Cb 0.10 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2g3v n PHE 124 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2g3v n PHE 125 N -0.00 0.00 -2.27 1.38 7.35 -0.80 -5.03 117.46 118.08 2g3v n PHE 125 Ca 0.04 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.31 2g3v n PHE 125 Cb 0.26 0.03 -0.03 0.00 0.35 0.00 0.00 39.48 40.09 2g3v n PHE 125 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2g3v s SER 126 N -4.16 6.90 0.20 -2.13 0.15 0.02 -4.94 113.70 109.74 2g3v s SER 126 Ca 0.00 2.07 -0.10 0.00 0.70 0.00 0.00 55.95 58.63 2g3v s SER 126 Cb 0.00 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.87 2g3v s SER 126 CO 0.00 -0.67 1.76 0.50 1.20 0.00 0.00 173.24 176.03 2g3v h LYS 127 N 7.60 1.06 -0.66 5.44 3.64 -1.95 -3.04 116.57 128.65 2g3v h LYS 127 Ca -0.38 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 58.77 2g3v h LYS 127 Cb 1.18 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2g3v h LYS 127 CO 0.89 0.86 0.23 -1.35 -2.27 0.00 0.00 179.45 177.81 2g3v h PRO 128 N 1.01 1.02 -0.11 1.90 0.11 -1.93 -0.84 132.00 133.17 2g3v h PRO 128 Ca 0.24 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2g3v h PRO 128 Cb 0.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2g3v h PRO 128 CO -0.02 0.88 0.00 -0.89 -0.21 0.00 0.00 178.00 177.76 2g3v n ILE 129 N -4.36 0.00 0.00 4.15 2.08 -1.15 -2.09 119.36 118.00 2g3v n ILE 129 Ca 0.05 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.36 2g3v n ILE 129 Cb 0.20 -0.19 0.00 0.00 -0.75 0.00 0.00 39.64 38.90 2g3v n ILE 129 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 2g3v n PHE 131 N 0.11 0.00 -0.31 1.39 7.35 -0.32 -4.95 117.46 120.73 2g3v n PHE 131 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 2g3v n PHE 131 Cb 0.03 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.84 2g3v n PHE 131 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2g3v n LYS 132 N 0.00 0.61 -4.26 -4.13 4.81 -0.89 -4.24 118.16 110.06 2g3v n LYS 132 Ca 0.00 -0.08 -0.17 0.00 -0.87 0.00 0.00 58.31 57.19 2g3v n LYS 132 Cb 0.00 -1.31 -0.09 0.00 0.02 0.00 0.00 35.03 33.65 2g3v n LYS 132 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2g3v s SER 134 N 2.07 1.20 0.05 3.14 1.04 -1.26 -5.09 113.70 114.85 2g3v s SER 134 Ca 0.05 -1.63 -0.33 0.00 0.48 0.00 0.00 55.95 54.52 2g3v s SER 134 Cb 0.02 0.49 -0.19 0.00 0.10 0.00 0.00 66.02 66.45 2g3v s SER 134 CO 0.00 -0.98 1.45 0.40 0.98 0.00 0.00 173.24 175.09 2g3v h ILE 135 N 2.29 0.13 -0.44 -1.02 1.08 -1.99 -3.18 117.51 114.38 2g3v h ILE 135 Ca -0.29 -0.11 0.09 0.00 -0.39 0.00 0.00 64.86 64.16 2g3v h ILE 135 Cb 1.24 0.15 -0.09 0.00 -3.07 0.00 0.00 36.82 35.05 2g3v h ILE 135 CO 0.43 0.01 -0.15 0.03 -0.69 0.00 0.00 178.15 177.78 2g3v h ARG 136 N -1.19 -0.05 0.00 2.37 2.47 -2.01 0.05 114.38 116.03 2g3v h ARG 136 Ca -0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2g3v h ARG 136 Cb 0.85 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 2g3v h ARG 136 CO 0.18 -0.03 0.00 0.39 0.56 0.00 0.00 179.97 181.07 2g3v n GLU 137 N -5.35 0.00 0.00 0.04 1.02 -1.20 -1.55 120.64 113.60 2g3v n GLU 137 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2g3v n GLU 137 Cb 0.26 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 2g3v n GLU 137 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2g3v n ASP 139 N 0.15 0.00 0.15 1.62 2.03 0.00 -1.42 116.55 119.09 2g3v n ASP 139 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2g3v n ASP 139 Cb 0.00 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.62 2g3v n ASP 139 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2g3v h SER 140 N 0.00 0.00 -0.27 1.67 4.64 -1.56 -1.58 113.55 116.46 2g3v h SER 140 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2g3v h SER 140 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2g3v h SER 140 CO 0.00 0.55 0.03 -0.61 -0.87 0.00 0.00 176.83 175.93 2g3v h GLN 141 N 0.00 0.45 -0.39 4.77 4.15 -1.48 0.19 115.11 122.80 2g3v h GLN 141 Ca -0.01 -0.13 0.01 0.00 0.77 0.00 0.00 58.65 59.30 2g3v h GLN 141 Cb 1.01 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 2g3v h GLN 141 CO 0.07 0.59 0.24 0.82 -1.93 0.00 0.00 178.83 178.62 2g3v h ILE 142 N 0.25 1.06 0.13 2.39 2.04 -1.77 -0.67 117.51 120.94 2g3v h ILE 142 Ca 0.08 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2g3v h ILE 142 Cb 0.37 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2g3v h ILE 142 CO 0.01 0.09 -0.06 -0.08 0.00 0.00 0.00 178.15 178.10 2g3v h GLU 143 N 0.48 -0.17 0.12 2.37 4.57 -1.02 -0.22 114.58 120.71 2g3v h GLU 143 Ca 0.15 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.36 2g3v h GLU 143 Cb -0.01 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 2g3v h GLU 143 CO -0.06 -0.12 -0.32 1.25 -1.18 0.00 0.00 179.01 178.58 2g3v h LEU 144 N -0.18 -0.92 -0.57 1.64 5.85 -0.46 -1.51 115.31 119.15 2g3v h LEU 144 Ca -0.02 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.90 2g3v h LEU 144 Cb 0.14 0.35 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2g3v h LEU 144 CO 0.03 -0.41 0.16 1.88 -0.34 0.00 0.00 178.44 179.76 2g3v h TYR 145 N -0.55 0.28 -0.17 1.25 0.05 -1.00 0.03 116.97 116.85 2g3v h TYR 145 Ca 0.03 0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.88 2g3v h TYR 145 Cb 0.58 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 2g3v h TYR 145 CO -0.29 0.04 0.12 0.78 -1.05 0.00 0.00 178.16 177.76 2g3v h GLY 146 N 0.32 0.06 0.62 3.88 0.00 -0.43 -2.51 103.07 105.01 2g3v h GLY 146 Ca 0.29 -0.02 -0.35 0.00 0.00 0.00 0.00 47.33 47.25 2g3v h GLY 146 CO -0.33 0.02 -1.86 -0.91 0.00 0.00 0.00 176.54 173.45 2g3v h THR 147 N 0.05 0.73 0.18 4.70 1.35 -0.10 -3.39 112.91 116.42 2g3v h THR 147 Ca 0.08 -2.37 -0.01 0.00 -0.55 0.00 0.00 66.41 63.57 2g3v h THR 147 Cb 0.26 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2g3v h THR 147 CO -0.01 0.84 -0.09 0.11 -0.25 0.00 0.00 175.52 176.13 2g3v h LYS 148 N -0.02 -0.23 -0.49 4.72 1.57 -1.01 -3.37 116.57 117.74 2g3v h LYS 148 Ca -0.40 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.49 2g3v h LYS 148 Cb 1.98 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 34.24 2g3v h LYS 148 CO 0.08 0.09 -0.33 -0.07 -0.57 0.00 0.00 179.45 178.65 2g3v h LEU 149 N -0.98 -1.12 -0.90 2.94 4.07 -1.68 -2.42 115.31 115.22 2g3v h LEU 149 Ca -0.02 0.21 0.14 0.00 0.08 0.00 0.00 57.88 58.28 2g3v h LEU 149 Cb 0.42 0.54 -0.09 0.00 1.08 0.00 0.00 40.66 42.61 2g3v h LEU 149 CO 0.04 -0.31 0.51 1.55 -1.08 0.00 0.00 178.44 179.15 2g3v h PRO 150 N -0.21 0.73 -2.34 1.13 0.13 -1.76 -3.23 132.00 126.46 2g3v h PRO 150 Ca 0.20 -0.04 -0.64 0.00 -0.87 0.00 0.00 66.00 64.64 2g3v h PRO 150 Cb 0.54 -0.16 -0.39 0.00 0.13 0.00 0.00 31.00 31.12 2g3v h PRO 150 CO -0.61 0.48 -0.29 1.28 -0.23 0.00 0.00 178.00 178.64 2g3v n LEU 151 N -4.78 4.49 0.00 1.56 4.77 -0.92 -4.35 117.00 117.77 2g3v n LEU 151 Ca 0.18 -5.44 0.00 0.00 -0.03 0.00 0.00 56.01 50.72 2g3v n LEU 151 Cb 0.41 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2g3v n LEU 151 CO 0.23 2.03 0.00 -0.11 -1.33 0.00 0.00 177.39 178.22 2g3v n LEU 152 N 0.75 0.00 -3.50 2.23 7.94 -1.16 -4.91 117.00 118.34 2g3v n LEU 152 Ca 0.30 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.96 2g3v n LEU 152 Cb 0.39 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.35 2g3v n LEU 152 CO 0.46 0.00 -0.14 0.29 -1.11 0.00 0.00 177.39 176.89 2g3v n LYS 153 N -0.48 -1.73 -2.09 1.96 4.76 -1.25 -4.97 118.16 114.36 2g3v n LYS 153 Ca 0.00 1.22 -0.28 0.00 -2.87 0.00 0.00 58.31 56.37 2g3v n LYS 153 Cb 0.00 -3.05 0.05 0.00 -1.84 0.00 0.00 35.03 30.19 2g3v n LYS 153 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2g3v s LEU 154 N -3.79 2.96 -0.22 -0.35 1.43 -1.26 -4.15 118.68 113.30 2g3v s LEU 154 Ca 0.15 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 2g3v s LEU 154 Cb -0.02 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2g3v s LEU 154 CO 0.86 -1.34 0.00 0.49 0.23 0.00 0.00 176.35 176.59 2g3v n PHE 155 N -2.89 -0.06 -3.67 0.29 3.72 -1.26 -4.88 117.46 108.71 2g3v n PHE 155 Ca 0.06 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.23 2g3v n PHE 155 Cb 0.58 -1.63 -0.02 0.00 -0.94 0.00 0.00 39.48 37.48 2g3v n PHE 155 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2g3v s VAL 156 N -0.87 5.18 0.16 -4.37 1.01 -1.26 -4.59 120.40 115.67 2g3v s VAL 156 Ca 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 2g3v s VAL 156 Cb 0.00 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2g3v s VAL 156 CO 0.00 -0.41 0.36 0.42 0.00 0.00 0.00 175.10 175.47 2g3v s THR 158 N -2.12 0.06 0.24 3.92 -4.23 -1.26 -5.13 115.64 107.13 2g3v s THR 158 Ca 0.37 -1.10 -0.05 0.00 -1.18 0.00 0.00 61.69 59.74 2g3v s THR 158 Cb -0.10 -1.65 0.22 0.00 1.34 0.00 0.00 72.50 72.31 2g3v s THR 158 CO 0.32 -0.28 1.84 0.44 -0.54 0.00 0.00 174.62 176.40 2g3v h ASP 159 N 2.44 0.79 -0.46 3.99 3.32 -2.07 -1.36 116.42 123.08 2g3v h ASP 159 Ca -0.31 0.03 0.05 0.00 0.02 0.00 0.00 57.03 56.82 2g3v h ASP 159 Cb 1.24 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.61 2g3v h ASP 159 CO 0.45 0.49 0.18 -0.08 -1.72 0.00 0.00 179.24 178.56 2g3v h GLU 160 N 0.91 0.35 -0.67 3.56 4.81 -2.05 0.57 114.58 122.07 2g3v h GLU 160 Ca 0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2g3v h GLU 160 Cb 0.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2g3v h GLU 160 CO -0.20 0.23 0.00 0.39 -0.73 0.00 0.00 179.01 178.70 2g3v n GLU 161 N -4.98 0.34 0.00 1.92 1.02 -0.51 -1.73 120.64 116.69 2g3v n GLU 161 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2g3v n GLU 161 Cb 0.16 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2g3v n GLU 161 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2g3v n ASN 163 N 0.46 0.00 -0.06 1.62 3.02 0.20 -1.75 115.26 118.75 2g3v n ASN 163 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 2g3v n ASN 163 Cb 0.10 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.19 2g3v n ASN 163 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2g3v h PHE 164 N 0.00 -1.42 -0.62 3.10 3.57 -1.56 0.76 116.94 120.78 2g3v h PHE 164 Ca 0.00 0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.66 2g3v h PHE 164 Cb 0.00 0.65 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 2g3v h PHE 164 CO 0.00 -0.44 0.41 1.88 -2.23 0.00 0.00 178.31 177.93 2g3v h TYR 165 N -0.43 0.45 -0.50 0.41 0.05 -1.62 0.57 116.97 115.90 2g3v h TYR 165 Ca 0.04 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2g3v h TYR 165 Cb 0.55 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 2g3v h TYR 165 CO -0.63 0.21 0.22 0.00 -1.05 0.00 0.00 178.16 176.91 2g3v h ALA 166 N 1.69 1.45 0.00 3.88 0.00 -1.17 -2.96 119.26 122.15 2g3v h ALA 166 Ca 0.29 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2g3v h ALA 166 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2g3v h ALA 166 CO -0.08 0.43 -0.82 -0.91 0.00 0.00 0.00 179.25 177.87 2g3v h ASN 167 N 0.71 0.00 -0.88 0.00 4.21 0.48 -3.48 115.58 116.62 2g3v h ASN 167 Ca 0.17 0.00 -0.66 0.00 1.21 0.00 0.00 56.30 57.02 2g3v h ASN 167 Cb 0.11 0.00 0.06 0.00 -1.12 0.00 0.00 38.32 37.37 2g3v h ASN 167 CO -0.02 0.37 -0.11 0.18 -1.29 0.00 0.00 177.43 176.55 2g3v n LEU 168 N -3.00 -0.35 0.00 1.61 4.77 -0.61 -4.87 117.00 114.55 2g3v n LEU 168 Ca -0.02 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2g3v n LEU 168 Cb 0.71 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2g3v n LEU 168 CO 0.40 -1.98 -0.32 0.29 -1.33 0.00 0.00 177.39 174.45 2g3v n LYS 169 N 1.18 0.00 -4.23 3.23 4.76 -1.26 -5.07 118.16 116.77 2g3v n LYS 169 Ca 0.17 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.47 2g3v n LYS 169 Cb 0.12 -0.69 -0.10 0.00 -1.84 0.00 0.00 35.03 32.52 2g3v n LYS 169 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2g3v s THR 170 N -1.74 1.12 0.30 -0.18 -4.23 -1.26 -5.01 115.64 104.64 2g3v s THR 170 Ca 0.00 -1.98 0.37 0.00 -1.18 0.00 0.00 61.69 58.91 2g3v s THR 170 Cb 0.00 -1.75 0.40 0.00 1.34 0.00 0.00 72.50 72.49 2g3v s THR 170 CO 0.00 -0.71 2.13 0.16 -0.54 0.00 0.00 174.62 175.66 2g3v h ILE 171 N 2.94 0.00 0.65 2.99 3.07 -1.98 -2.81 117.51 122.36 2g3v h ILE 171 Ca -0.37 -0.25 -0.03 0.00 1.55 0.00 0.00 64.86 65.76 2g3v h ILE 171 Cb 1.19 1.21 0.01 0.00 -0.27 0.00 0.00 36.82 38.95 2g3v h ILE 171 CO 0.61 0.00 -0.31 -0.33 -1.05 0.00 0.00 178.15 177.07 2g3v h GLU 172 N 0.00 -0.84 -0.08 0.16 4.39 -1.95 0.13 114.58 116.40 2g3v h GLU 172 Ca 0.00 0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.78 2g3v h GLU 172 Cb 0.25 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.07 2g3v h GLU 172 CO 0.00 -0.52 -0.08 0.37 -1.16 0.00 0.00 179.01 177.62 2g3v h GLN 173 N -1.06 -0.11 -0.30 2.33 5.75 -1.94 -2.32 115.11 117.47 2g3v h GLN 173 Ca -0.09 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.48 2g3v h GLN 173 Cb 0.71 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.22 2g3v h GLN 173 CO 0.15 -0.07 -0.11 -0.92 -2.65 0.00 0.00 178.83 175.22 2g3v h TYR 174 N -0.11 -0.26 -0.28 3.99 3.20 -1.47 0.31 116.97 122.35 2g3v h TYR 174 Ca 0.06 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2g3v h TYR 174 Cb 0.19 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2g3v h TYR 174 CO -0.19 -0.18 0.20 -0.91 -1.64 0.00 0.00 178.16 175.44 2g3v h ASN 175 N -0.06 0.15 0.50 -2.11 2.35 -0.45 0.77 115.58 116.74 2g3v h ASN 175 Ca 0.15 -0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.60 2g3v h ASN 175 Cb 0.28 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 2g3v h ASN 175 CO -0.34 0.10 -1.45 0.44 -1.65 0.00 0.00 177.43 174.53 2g3v h ASP 176 N 0.17 0.39 -0.90 5.81 3.32 -0.77 0.36 116.42 124.80 2g3v h ASP 176 Ca 0.13 -0.50 0.05 0.00 0.02 0.00 0.00 57.03 56.72 2g3v h ASP 176 Cb 0.29 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 2g3v h ASP 176 CO -0.02 1.41 0.57 0.22 -1.72 0.00 0.00 179.24 179.70 2g3v h TYR 177 N 0.07 1.06 0.09 4.55 3.20 0.89 0.16 116.97 126.99 2g3v h TYR 177 Ca -0.21 0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.38 2g3v h TYR 177 Cb 2.00 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.91 2g3v h TYR 177 CO 0.06 0.57 -1.63 -0.24 -1.64 0.00 0.00 178.16 175.27 2g3v h VAL 178 N 1.06 1.01 -0.53 1.81 3.04 -0.99 -3.29 116.25 118.36 2g3v h VAL 178 Ca 0.38 -2.72 0.06 0.00 -1.01 0.00 0.00 66.70 63.41 2g3v h VAL 178 Cb 0.11 2.64 -0.03 0.00 -2.01 0.00 0.00 31.29 32.00 2g3v h VAL 178 CO -0.15 0.77 0.36 -0.09 -1.01 0.00 0.00 177.57 177.44 2g3v h ARG 179 N 0.05 0.47 0.00 4.17 2.43 -0.55 1.39 114.38 122.35 2g3v h ARG 179 Ca -0.28 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2g3v h ARG 179 Cb 2.01 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 2g3v h ARG 179 CO 0.13 0.31 0.00 -3.47 -1.51 0.00 0.00 179.97 175.43 2g3v n ASP 180 N -4.47 0.00 0.00 -3.80 2.03 0.55 -5.05 116.55 105.80 2g3v n ASP 180 Ca 0.07 -0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.04 2g3v n ASP 180 Cb 0.24 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 2g3v n ASP 180 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46