#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gv3 n SER 6 N 0.00 0.00 -0.67 0.00 2.88 -1.26 -3.79 113.62 110.78 3gv3 n SER 6 Ca 0.00 -0.32 0.13 0.00 -1.33 0.00 0.00 58.87 57.35 3gv3 n SER 6 Cb 0.00 -0.00 0.30 0.00 -0.75 0.00 0.00 64.21 63.76 3gv3 n SER 6 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3gv3 n TYR 7 N -1.00 0.00 -2.63 0.66 4.02 -1.26 -4.91 117.16 112.04 3gv3 n TYR 7 Ca 0.08 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.56 3gv3 n TYR 7 Cb 0.04 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.30 3gv3 n TYR 7 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3gv3 s ARG 8 N -2.06 4.74 0.35 -0.72 1.81 -1.25 -4.99 118.95 116.83 3gv3 s ARG 8 Ca 0.32 1.61 -0.27 0.00 -1.72 0.00 0.00 55.73 55.66 3gv3 s ARG 8 Cb 0.20 -3.27 -0.12 0.00 -0.45 0.00 0.00 34.95 31.31 3gv3 s ARG 8 CO 0.35 0.33 1.17 0.00 -0.68 0.00 0.00 175.30 176.47 3gv3 h PRO 10 N 2.21 0.00 -4.35 0.00 0.13 -1.94 -3.39 132.00 124.66 3gv3 h PRO 10 Ca -0.44 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 63.96 3gv3 h PRO 10 Cb 1.31 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.19 3gv3 h PRO 10 CO 0.61 0.31 -0.37 0.00 -0.23 0.00 0.00 178.00 178.32 3gv3 h ARG 12 N 8.64 0.41 -4.49 0.00 1.12 -1.96 -3.44 114.38 114.66 3gv3 h ARG 12 Ca -0.27 -0.69 -0.20 0.00 -1.11 0.00 0.00 59.98 57.72 3gv3 h ARG 12 Cb 1.10 0.26 -0.16 0.00 -0.01 0.00 0.00 29.97 31.16 3gv3 h ARG 12 CO 0.84 1.32 -0.70 -0.06 -3.11 0.00 0.00 179.97 178.27 3gv3 s PHE 13 N -2.59 0.72 0.10 2.20 0.08 -1.26 -5.15 117.98 112.09 3gv3 s PHE 13 Ca -0.14 -0.89 0.01 0.00 0.12 0.00 0.00 56.93 56.03 3gv3 s PHE 13 Cb 0.05 -0.45 -0.04 0.00 -0.57 0.00 0.00 43.02 42.01 3gv3 s PHE 13 CO 0.87 -0.21 -0.03 -0.59 -0.10 0.00 0.00 175.22 175.16 3gv3 s PHE 14 N -3.33 0.86 -0.03 0.36 -0.71 -1.26 -4.44 117.98 109.42 3gv3 s PHE 14 Ca 0.06 -1.01 -0.09 0.00 -1.04 0.00 0.00 56.93 54.86 3gv3 s PHE 14 Cb 0.03 -0.51 -0.05 0.00 -1.21 0.00 0.00 43.02 41.28 3gv3 s PHE 14 CO -0.05 -0.26 0.26 -1.21 -1.34 0.00 0.00 175.22 172.62 3gv3 s GLU 15 N -3.89 3.62 0.00 1.99 0.41 0.47 -4.85 118.70 116.45 3gv3 s GLU 15 Ca 0.14 0.03 0.06 0.00 -0.41 0.00 0.00 54.97 54.79 3gv3 s GLU 15 Cb 0.06 -3.15 0.03 0.00 -1.78 0.00 0.00 34.13 29.30 3gv3 s GLU 15 CO -0.04 0.70 0.62 0.43 -0.49 0.00 0.00 175.26 176.48 3gv3 n SER 16 N 1.56 1.32 -0.15 -0.19 7.64 -1.26 -0.99 113.62 121.56 3gv3 n SER 16 Ca -0.15 -1.16 0.09 0.00 1.01 0.00 0.00 58.87 58.66 3gv3 n SER 16 Cb 0.53 0.13 0.13 0.00 -1.01 0.00 0.00 64.21 63.99 3gv3 n SER 16 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3gv3 n HIS 17 N 0.14 0.00 -2.26 1.43 8.25 -1.26 -4.95 115.22 116.56 3gv3 n HIS 17 Ca 0.03 -0.90 -0.41 0.00 -0.26 0.00 0.00 57.72 56.18 3gv3 n HIS 17 Cb 0.14 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.07 3gv3 n HIS 17 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3gv3 s ILE 18 N -2.56 3.18 0.08 1.59 -1.09 -1.26 -5.01 121.20 116.13 3gv3 s ILE 18 Ca 0.29 1.06 -0.21 0.00 -2.23 0.00 0.00 60.65 59.56 3gv3 s ILE 18 Cb 0.25 -3.68 -0.07 0.00 -1.58 0.00 0.00 42.46 37.39 3gv3 s ILE 18 CO 0.02 0.20 0.61 0.00 -1.23 0.00 0.00 174.94 174.55 3gv3 s ALA 19 N -0.48 3.55 0.27 9.38 0.00 -1.26 -4.96 121.76 128.26 3gv3 s ALA 19 Ca 0.52 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.58 3gv3 s ALA 19 Cb -0.36 -2.71 0.58 0.00 0.00 0.00 0.00 23.12 20.63 3gv3 s ALA 19 CO 0.42 0.35 1.77 -0.09 0.00 0.00 0.00 175.76 178.21 3gv3 h ARG 20 N 4.66 0.65 0.00 0.00 2.43 -1.96 0.94 114.38 121.10 3gv3 h ARG 20 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3gv3 h ARG 20 Cb 1.21 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3gv3 h ARG 20 CO 0.65 0.43 0.00 0.00 -1.51 0.00 0.00 179.97 179.54 3gv3 h ALA 21 N 1.58 1.00 -0.54 2.80 0.00 -2.03 -1.89 119.26 120.17 3gv3 h ALA 21 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3gv3 h ALA 21 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3gv3 h ALA 21 CO -0.36 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.18 3gv3 n ASN 22 N -2.52 3.95 -4.54 0.00 5.15 0.32 -4.89 115.26 112.73 3gv3 n ASN 22 Ca -0.02 -2.27 -0.35 0.00 -0.60 0.00 0.00 54.58 51.34 3gv3 n ASN 22 Cb 0.06 -0.45 -0.11 0.00 -0.53 0.00 0.00 39.78 38.75 3gv3 n ASN 22 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3gv3 s VAL 23 N -1.50 4.51 0.06 3.44 1.01 -0.71 0.41 120.40 127.61 3gv3 s VAL 23 Ca 0.42 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 3gv3 s VAL 23 Cb 0.25 -3.06 -0.30 0.00 0.00 0.00 0.00 36.38 33.27 3gv3 s VAL 23 CO 0.23 0.41 1.10 0.11 0.00 0.00 0.00 175.10 176.94 3gv3 h LYS 24 N 7.38 0.56 -2.46 2.72 1.57 -1.08 -3.45 116.57 121.80 3gv3 h LYS 24 Ca -0.36 -0.80 0.10 0.00 -1.87 0.00 0.00 60.65 57.72 3gv3 h LYS 24 Cb 1.17 0.27 -0.12 0.00 0.08 0.00 0.00 32.23 33.64 3gv3 h LYS 24 CO 0.64 1.36 0.43 -3.38 -0.57 0.00 0.00 179.45 177.93 3gv3 s HIS 25 N -2.87 -0.32 -0.11 -1.35 -3.43 -1.24 -5.02 115.29 100.95 3gv3 s HIS 25 Ca -0.08 0.10 -0.04 0.00 -0.80 0.00 0.00 55.06 54.24 3gv3 s HIS 25 Cb 0.06 0.58 -0.04 0.00 -1.43 0.00 0.00 32.58 31.75 3gv3 s HIS 25 CO 0.93 -0.71 0.06 -0.51 -2.00 0.00 0.00 174.74 172.50 3gv3 s LEU 26 N -2.67 3.87 -0.16 5.38 1.43 -1.26 -2.00 118.68 123.28 3gv3 s LEU 26 Ca 0.06 0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.37 3gv3 s LEU 26 Cb -0.01 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 3gv3 s LEU 26 CO -0.06 0.35 -0.05 -0.75 0.23 0.00 0.00 176.35 176.08 3gv3 s LYS 27 N -0.72 3.62 -0.33 1.70 2.20 0.90 -4.96 119.74 122.14 3gv3 s LYS 27 Ca 0.12 -0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 55.15 3gv3 s LYS 27 Cb -0.12 -2.89 0.06 0.00 -1.51 0.00 0.00 37.83 33.37 3gv3 s LYS 27 CO 0.02 0.21 0.06 0.42 -0.36 0.00 0.00 175.35 175.71 3gv3 s ILE 28 N 0.44 3.24 0.29 5.43 -1.09 -1.26 -0.77 121.20 127.47 3gv3 s ILE 28 Ca -0.04 -1.45 -0.29 0.00 -2.23 0.00 0.00 60.65 56.64 3gv3 s ILE 28 Cb -0.14 -2.92 -0.09 0.00 -1.58 0.00 0.00 42.46 37.72 3gv3 s ILE 28 CO 0.03 -0.24 1.05 -0.76 -1.23 0.00 0.00 174.94 173.80 3gv3 s LEU 29 N 1.27 4.51 -1.28 2.97 1.43 0.15 -4.94 118.68 122.79 3gv3 s LEU 29 Ca -0.02 2.16 -0.11 0.00 -1.03 0.00 0.00 54.13 55.13 3gv3 s LEU 29 Cb -0.20 -3.71 0.15 0.00 0.03 0.00 0.00 46.19 42.46 3gv3 s LEU 29 CO -0.01 -0.13 1.81 -3.20 0.23 0.00 0.00 176.35 175.06 3gv3 n ASN 30 N 1.06 4.99 -3.55 2.29 5.15 -1.26 -4.78 115.26 119.16 3gv3 n ASN 30 Ca -0.00 -3.05 -0.27 0.00 -0.60 0.00 0.00 54.58 50.66 3gv3 n ASN 30 Cb 0.46 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 38.08 3gv3 n ASN 30 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3gv3 n THR 31 N 3.93 0.45 0.30 -0.44 -2.24 -1.26 -4.94 114.28 110.08 3gv3 n THR 31 Ca 0.41 -4.32 0.18 0.00 -2.27 0.00 0.00 64.05 58.05 3gv3 n THR 31 Cb 0.38 -1.96 0.86 0.00 -2.10 0.00 0.00 70.33 67.51 3gv3 n THR 31 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3gv3 h PRO 32 N 5.06 0.00 0.00 -0.78 0.13 -2.01 -1.95 132.00 132.45 3gv3 h PRO 32 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3gv3 h PRO 32 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3gv3 h PRO 32 CO 0.58 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 3gv3 n ASN 33 N -2.81 0.16 -4.48 1.44 3.02 -1.26 -4.88 115.26 106.46 3gv3 n ASN 33 Ca -0.01 0.53 -0.29 0.00 -0.03 0.00 0.00 54.58 54.78 3gv3 n ASN 33 Cb 0.15 -0.57 -0.11 0.00 -0.61 0.00 0.00 39.78 38.64 3gv3 n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gv3 h ALA 35 N 3.55 0.62 -3.27 0.00 0.00 -1.89 -3.44 119.26 114.83 3gv3 h ALA 35 Ca -0.49 -0.56 -0.66 0.00 0.00 0.00 0.00 54.91 53.20 3gv3 h ALA 35 Cb 1.18 -0.07 -0.36 0.00 0.00 0.00 0.00 17.79 18.54 3gv3 h ALA 35 CO 0.46 0.76 -0.84 -0.51 0.00 0.00 0.00 179.25 179.12 3gv3 s LEU 36 N -6.46 2.37 0.00 0.00 1.43 -1.26 -4.98 118.68 109.77 3gv3 s LEU 36 Ca 0.03 -0.81 0.04 0.00 -1.03 0.00 0.00 54.13 52.36 3gv3 s LEU 36 Cb 0.08 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.89 3gv3 s LEU 36 CO 0.76 -0.06 0.59 0.00 0.23 0.00 0.00 176.35 177.87 3gv3 n GLN 37 N 4.60 0.22 -4.31 1.70 6.02 -1.26 -4.54 117.38 119.81 3gv3 n GLN 37 Ca -0.19 -0.68 -0.34 0.00 -0.01 0.00 0.00 57.00 55.78 3gv3 n GLN 37 Cb 0.48 -1.04 -0.12 0.00 1.02 0.00 0.00 30.24 30.57 3gv3 n GLN 37 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3gv3 s ILE 38 N -0.46 3.84 0.06 5.09 1.01 -1.26 -0.67 121.20 128.80 3gv3 s ILE 38 Ca 0.05 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.40 3gv3 s ILE 38 Cb 0.04 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 3gv3 s ILE 38 CO 0.06 0.47 -0.20 -0.69 0.00 0.00 0.00 174.94 174.58 3gv3 s VAL 39 N 0.58 1.66 0.02 2.92 1.01 0.05 -0.93 120.40 125.69 3gv3 s VAL 39 Ca -0.03 -1.29 0.08 0.00 0.00 0.00 0.00 61.98 60.74 3gv3 s VAL 39 Cb -0.14 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 3gv3 s VAL 39 CO 0.02 0.12 -0.23 0.00 0.00 0.00 0.00 175.10 175.01 3gv3 s ALA 40 N -0.91 1.91 -0.25 5.51 0.00 0.09 -0.07 121.76 128.04 3gv3 s ALA 40 Ca 0.07 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 3gv3 s ALA 40 Cb -0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 3gv3 s ALA 40 CO 0.02 0.45 0.17 0.50 0.00 0.00 0.00 175.76 176.90 3gv3 s ARG 41 N -0.92 4.03 0.18 0.00 6.06 -0.85 -0.49 118.95 126.96 3gv3 s ARG 41 Ca 0.09 -0.29 -0.15 0.00 -2.50 0.00 0.00 55.73 52.88 3gv3 s ARG 41 Cb -0.09 -3.57 -0.07 0.00 0.06 0.00 0.00 34.95 31.28 3gv3 s ARG 41 CO 0.01 -0.02 0.60 -0.51 -2.50 0.00 0.00 175.30 172.88 3gv3 s LEU 42 N 1.28 4.30 0.10 -0.88 1.43 -0.16 -0.51 118.68 124.24 3gv3 s LEU 42 Ca 0.07 1.14 -0.15 0.00 -1.03 0.00 0.00 54.13 54.16 3gv3 s LEU 42 Cb -0.14 -3.43 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 3gv3 s LEU 42 CO 0.06 0.05 1.43 0.11 0.23 0.00 0.00 176.35 178.23 3gv3 h LYS 43 N 3.33 0.66 0.00 1.70 1.57 -0.35 -1.07 116.57 122.41 3gv3 h LYS 43 Ca -0.48 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 57.95 3gv3 h LYS 43 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 3gv3 h LYS 43 CO 0.66 0.93 -0.10 -2.95 -0.57 0.00 0.00 179.45 177.43 3gv3 h ASN 44 N 0.40 0.00 0.00 0.86 -1.07 -1.95 -3.36 115.58 110.47 3gv3 h ASN 44 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.42 3gv3 h ASN 44 Cb 0.79 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.04 3gv3 h ASN 44 CO 0.06 0.10 0.00 -0.46 0.07 0.00 0.00 177.43 177.20 3gv3 n ASN 45 N -3.24 0.00 -1.71 6.14 0.23 -1.25 -5.01 115.26 110.42 3gv3 n ASN 45 Ca 0.00 -1.00 -0.21 0.00 -0.53 0.00 0.00 54.58 52.85 3gv3 n ASN 45 Cb 0.35 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.98 3gv3 n ASN 45 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3gv3 n ASN 46 N 0.00 -5.54 -4.81 0.53 5.15 -0.40 -4.97 115.26 105.21 3gv3 n ASN 46 Ca 0.00 0.42 -0.33 0.00 -0.60 0.00 0.00 54.58 54.07 3gv3 n ASN 46 Cb 0.41 -4.81 -0.05 0.00 -0.53 0.00 0.00 39.78 34.80 3gv3 n ASN 46 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3gv3 s ARG 47 N -3.96 4.01 -0.17 1.20 0.52 -1.26 -4.71 118.95 114.60 3gv3 s ARG 47 Ca 0.00 1.24 -0.09 0.00 -0.52 0.00 0.00 55.73 56.36 3gv3 s ARG 47 Cb 0.00 -2.14 -0.05 0.00 0.52 0.00 0.00 34.95 33.29 3gv3 s ARG 47 CO 0.00 -0.23 0.13 -0.65 0.02 0.00 0.00 175.30 174.57 3gv3 s GLN 48 N -3.22 3.86 0.08 3.54 -0.21 -1.26 -0.98 119.66 121.47 3gv3 s GLN 48 Ca 0.65 -0.19 0.03 0.00 0.02 0.00 0.00 55.36 55.86 3gv3 s GLN 48 Cb -0.13 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.54 3gv3 s GLN 48 CO 0.17 0.50 -0.09 0.14 -2.12 0.00 0.00 175.29 173.89 3gv3 s VAL 49 N -0.22 0.77 0.15 1.09 -7.23 0.36 -4.97 120.40 110.35 3gv3 s VAL 49 Ca 0.11 -1.52 -0.16 0.00 -1.81 0.00 0.00 61.98 58.60 3gv3 s VAL 49 Cb -0.11 -1.20 -0.07 0.00 0.56 0.00 0.00 36.38 35.56 3gv3 s VAL 49 CO 0.01 -0.56 0.57 0.00 -0.31 0.00 0.00 175.10 174.81 3gv3 s ILE 51 N -1.42 2.91 -0.17 0.00 1.09 -0.11 -0.40 121.20 123.10 3gv3 s ILE 51 Ca 0.37 -0.98 -0.32 0.00 -1.10 0.00 0.00 60.65 58.62 3gv3 s ILE 51 Cb -0.16 -2.19 -0.10 0.00 -1.06 0.00 0.00 42.46 38.96 3gv3 s ILE 51 CO 0.19 0.45 2.05 -0.67 -0.10 0.00 0.00 174.94 176.86 3gv3 n ASP 52 N 1.87 3.18 0.03 3.58 -0.08 -0.16 -4.59 116.55 120.39 3gv3 n ASP 52 Ca -0.16 0.63 0.04 0.00 -1.51 0.00 0.00 54.79 53.79 3gv3 n ASP 52 Cb 0.52 -1.41 0.20 0.00 2.34 0.00 0.00 41.12 42.77 3gv3 n ASP 52 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3gv3 n PRO 53 N 7.67 0.03 -0.07 -0.67 -0.04 -1.26 -1.65 135.00 139.01 3gv3 n PRO 53 Ca 0.28 0.44 0.11 0.00 -0.04 0.00 0.00 63.50 64.30 3gv3 n PRO 53 Cb 0.33 -1.59 0.38 0.00 -0.04 0.00 0.00 33.50 32.59 3gv3 n PRO 53 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3gv3 n LYS 54 N -1.66 1.72 -1.67 0.54 5.02 -1.26 -4.93 118.16 115.92 3gv3 n LYS 54 Ca 0.01 -1.08 -0.47 0.00 -2.02 0.00 0.00 58.31 54.75 3gv3 n LYS 54 Cb 0.07 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 3gv3 n LYS 54 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3gv3 n LEU 55 N 0.31 3.10 -0.28 -0.35 0.00 -0.66 -4.85 117.00 114.28 3gv3 n LEU 55 Ca 0.16 1.07 0.08 0.00 0.00 0.00 0.00 56.01 57.32 3gv3 n LEU 55 Cb 0.33 -1.41 0.21 0.00 0.00 0.00 0.00 43.42 42.55 3gv3 n LEU 55 CO 0.13 -0.28 0.86 0.07 0.00 0.00 0.00 177.39 178.17 3gv3 h LYS 56 N 6.39 0.13 -0.00 1.96 5.09 -1.92 -2.31 116.57 125.90 3gv3 h LYS 56 Ca -0.46 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.28 3gv3 h LYS 56 Cb 1.26 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.56 3gv3 h LYS 56 CO 0.89 0.08 -0.42 -2.67 -2.09 0.00 0.00 179.45 175.25 3gv3 n TRP 57 N -5.32 0.00 -0.08 0.07 4.27 -1.26 -4.42 117.44 110.70 3gv3 n TRP 57 Ca 0.17 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.67 3gv3 n TRP 57 Cb 0.56 -0.23 -0.04 0.00 -1.36 0.00 0.00 31.31 30.23 3gv3 n TRP 57 CO 0.00 0.00 0.00 0.82 -2.29 0.00 0.00 177.69 176.22 3gv3 h ILE 58 N 0.25 1.23 -0.13 -1.67 1.08 -1.79 -2.25 117.51 114.24 3gv3 h ILE 58 Ca 0.00 -0.78 0.04 0.00 -0.39 0.00 0.00 64.86 63.73 3gv3 h ILE 58 Cb 0.50 1.28 -0.05 0.00 -3.07 0.00 0.00 36.82 35.48 3gv3 h ILE 58 CO 0.00 0.25 -0.18 -0.61 -0.69 0.00 0.00 178.15 176.92 3gv3 h GLN 59 N 0.20 -0.21 -0.90 2.37 4.15 -1.77 -0.32 115.11 118.63 3gv3 h GLN 59 Ca 0.07 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 3gv3 h GLN 59 Cb 0.34 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 3gv3 h GLN 59 CO 0.01 -0.14 0.49 1.49 -1.93 0.00 0.00 178.83 178.74 3gv3 h GLU 60 N -0.22 1.25 -0.50 1.69 4.81 -1.84 -1.71 114.58 118.05 3gv3 h GLU 60 Ca 0.10 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3gv3 h GLU 60 Cb 0.36 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 3gv3 h GLU 60 CO -0.26 0.92 0.29 -0.92 -0.73 0.00 0.00 179.01 178.31 3gv3 h TYR 61 N 1.26 0.68 -0.39 0.92 3.20 -0.79 -1.28 116.97 120.56 3gv3 h TYR 61 Ca 0.31 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.05 3gv3 h TYR 61 Cb 0.04 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 3gv3 h TYR 61 CO 0.01 0.49 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.69 3gv3 h LEU 62 N 0.67 0.84 -0.35 2.82 3.38 -0.88 -2.72 115.31 119.07 3gv3 h LEU 62 Ca 0.18 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 3gv3 h LEU 62 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3gv3 h LEU 62 CO -0.03 1.05 0.16 -0.33 0.09 0.00 0.00 178.44 179.38 3gv3 h GLU 63 N 0.70 0.51 0.00 1.13 5.08 -1.02 -1.83 114.58 119.15 3gv3 h GLU 63 Ca 0.09 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3gv3 h GLU 63 Cb 0.80 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3gv3 h GLU 63 CO 0.07 0.48 -0.19 0.87 -1.00 0.00 0.00 179.01 179.23 3gv3 h LYS 64 N 0.43 0.00 0.00 2.33 1.57 -1.21 -2.67 116.57 117.02 3gv3 h LYS 64 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3gv3 h LYS 64 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 3gv3 h LYS 64 CO -0.01 0.19 -0.07 0.00 -0.57 0.00 0.00 179.45 178.99 3gv3 h ALA 65 N 1.81 1.03 0.00 3.86 0.00 -1.00 -2.99 119.26 121.96 3gv3 h ALA 65 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gv3 h ALA 65 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3gv3 h ALA 65 CO 0.03 0.09 -0.39 1.28 0.00 0.00 0.00 179.25 180.25 3gv3 n LEU 66 N -3.22 0.68 0.00 0.00 4.32 -1.01 -5.12 117.00 112.65 3gv3 n LEU 66 Ca -0.00 0.33 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 3gv3 n LEU 66 Cb 0.31 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 3gv3 n LEU 66 CO 0.29 -0.07 0.00 -3.20 -1.22 0.00 0.00 177.39 173.18