#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gv0 s LYS 2 N 0.00 0.72 -0.32 1.61 -2.85 -1.26 -4.69 119.74 112.95 2gv0 s LYS 2 Ca 0.00 -0.31 -0.13 0.00 -1.00 0.00 0.00 55.97 54.53 2gv0 s LYS 2 Cb 0.00 0.32 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 2gv0 s LYS 2 CO 0.00 -0.21 0.26 0.42 0.10 0.00 0.00 175.35 175.92 2gv0 s ILE 3 N -1.80 5.27 0.32 3.79 1.01 -1.26 -1.31 121.20 127.21 2gv0 s ILE 3 Ca -0.10 -0.03 -0.28 0.00 0.00 0.00 0.00 60.65 60.23 2gv0 s ILE 3 Cb -0.04 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.65 2gv0 s ILE 3 CO 0.01 0.05 1.11 -0.31 0.00 0.00 0.00 174.94 175.80 2gv0 s TYR 4 N 1.80 3.44 0.50 3.97 1.51 -0.44 -5.00 117.35 123.13 2gv0 s TYR 4 Ca 0.08 1.66 -0.23 0.00 -1.01 0.00 0.00 57.07 57.56 2gv0 s TYR 4 Cb -0.17 -3.30 -0.06 0.00 -0.11 0.00 0.00 41.96 38.32 2gv0 s TYR 4 CO 0.11 -0.73 1.36 -1.21 -1.11 0.00 0.00 175.55 173.97 2gv0 s GLU 5 N -1.73 3.41 0.14 -0.62 2.02 -1.26 -4.89 118.70 115.78 2gv0 s GLU 5 Ca 0.48 2.24 -0.24 0.00 0.02 0.00 0.00 54.97 57.47 2gv0 s GLU 5 Cb -0.31 -2.42 0.01 0.00 0.10 0.00 0.00 34.13 31.51 2gv0 s GLU 5 CO 0.39 -0.97 1.62 0.37 0.02 0.00 0.00 175.26 176.69 2gv0 h GLN 6 N 1.85 -0.30 -0.06 1.61 4.15 -1.98 -0.69 115.11 119.69 2gv0 h GLN 6 Ca -0.51 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 58.81 2gv0 h GLN 6 Cb 1.28 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.03 2gv0 h GLN 6 CO 0.59 -0.20 -0.54 0.00 -1.93 0.00 0.00 178.83 176.74 2gv0 h GLU 8 N 0.13 0.60 -0.26 0.00 4.81 -1.87 -1.64 114.58 116.35 2gv0 h GLU 8 Ca -0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2gv0 h GLU 8 Cb 1.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2gv0 h GLU 8 CO 0.08 0.40 0.12 1.25 -0.73 0.00 0.00 179.01 180.13 2gv0 h LEU 9 N 0.62 0.35 -0.61 1.64 5.85 -0.95 -1.44 115.31 120.77 2gv0 h LEU 9 Ca 0.20 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2gv0 h LEU 9 Cb 0.01 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 2gv0 h LEU 9 CO -0.09 0.39 0.21 0.00 -0.34 0.00 0.00 178.44 178.62 2gv0 h ALA 10 N 0.97 0.78 -0.79 1.25 0.00 -1.25 0.87 119.26 121.08 2gv0 h ALA 10 Ca 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2gv0 h ALA 10 Cb 0.14 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2gv0 h ALA 10 CO -0.01 -0.21 0.46 0.00 0.00 0.00 0.00 179.25 179.49 2gv0 h ARG 11 N 0.39 1.09 -0.53 0.00 3.08 -1.15 -0.30 114.38 116.95 2gv0 h ARG 11 Ca 0.31 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 2gv0 h ARG 11 Cb 0.40 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2gv0 h ARG 11 CO -0.32 0.78 0.15 0.93 -1.07 0.00 0.00 179.97 180.44 2gv0 h GLU 12 N 1.09 0.83 -0.31 0.04 4.39 -0.34 -0.17 114.58 120.11 2gv0 h GLU 12 Ca 0.28 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.81 2gv0 h GLU 12 Cb -0.02 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2gv0 h GLU 12 CO -0.05 0.78 0.18 0.74 -1.16 0.00 0.00 179.01 179.50 2gv0 h PHE 13 N 0.73 0.34 -0.96 4.33 0.05 -0.54 -2.51 116.94 118.38 2gv0 h PHE 13 Ca 0.17 0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.99 2gv0 h PHE 13 Cb 0.30 -0.11 -0.05 0.00 2.00 0.00 0.00 35.95 38.09 2gv0 h PHE 13 CO 0.02 0.20 0.64 -0.22 -0.18 0.00 0.00 178.31 178.77 2gv0 h LYS 14 N 0.37 1.25 -0.86 1.51 3.64 -0.86 -1.76 116.57 119.86 2gv0 h LYS 14 Ca 0.12 -0.08 0.14 0.00 -1.27 0.00 0.00 60.65 59.57 2gv0 h LYS 14 Cb 0.00 -0.28 -0.07 0.00 -0.41 0.00 0.00 32.23 31.47 2gv0 h LYS 14 CO -0.06 0.83 0.56 -0.09 -2.27 0.00 0.00 179.45 178.42 2gv0 h ARG 15 N 1.29 0.62 -0.34 1.90 2.43 -0.71 -1.40 114.38 118.16 2gv0 h ARG 15 Ca 0.36 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2gv0 h ARG 15 Cb -0.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 2gv0 h ARG 15 CO -0.09 0.41 0.00 0.72 -1.51 0.00 0.00 179.97 179.50 2gv0 n HIS 16 N -4.54 0.45 -2.29 2.20 8.25 -0.72 -4.94 115.22 113.63 2gv0 n HIS 16 Ca 0.17 -0.22 -0.19 0.00 -0.26 0.00 0.00 57.72 57.21 2gv0 n HIS 16 Cb 0.48 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.57 2gv0 n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gv0 n GLY 17 N 1.20 -0.20 0.20 -1.41 0.00 -0.53 -4.89 105.19 99.56 2gv0 n GLY 17 Ca 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2gv0 n GLY 17 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gv0 h MET 18 N 0.00 0.38 -1.91 1.61 2.86 -1.62 -3.34 114.93 112.90 2gv0 h MET 18 Ca -0.45 -0.22 -0.15 0.00 -2.06 0.00 0.00 59.70 56.82 2gv0 h MET 18 Cb 1.33 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.96 2gv0 h MET 18 CO 0.54 0.80 0.77 -3.47 1.06 0.00 0.00 176.91 176.60 2gv0 n ASP 19 N -3.96 -0.47 0.00 1.22 2.03 -1.26 -1.59 116.55 112.52 2gv0 n ASP 19 Ca -0.02 -0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2gv0 n ASP 19 Cb 0.56 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 2gv0 n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gv0 n GLY 20 N 2.16 1.10 3.66 0.27 0.00 0.58 -4.98 105.19 107.98 2gv0 n GLY 20 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2gv0 n GLY 20 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2gv0 s TYR 21 N -3.91 1.55 -1.18 1.61 5.04 -0.62 -1.99 117.35 117.86 2gv0 s TYR 21 Ca 0.00 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 2gv0 s TYR 21 Cb 0.00 -4.11 0.00 0.00 0.35 0.00 0.00 41.96 38.20 2gv0 s TYR 21 CO 0.00 -4.87 0.00 0.72 -1.34 0.00 0.00 175.55 170.06 2gv0 n HIS 22 N 7.46 -1.26 -0.09 4.97 8.25 -1.26 -2.08 115.22 131.21 2gv0 n HIS 22 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 2gv0 n HIS 22 Cb 0.42 -2.88 0.00 0.00 1.12 0.00 0.00 29.99 28.65 2gv0 n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gv0 n GLY 23 N -0.77 1.03 3.89 -1.41 0.00 -0.84 -5.06 105.19 102.03 2gv0 n GLY 23 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2gv0 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gv0 s TYR 24 N -2.47 3.47 0.34 1.61 2.02 -0.88 -4.89 117.35 116.55 2gv0 s TYR 24 Ca 0.00 0.78 0.08 0.00 -0.37 0.00 0.00 57.07 57.56 2gv0 s TYR 24 Cb 0.00 -2.22 -0.03 0.00 -0.40 0.00 0.00 41.96 39.30 2gv0 s TYR 24 CO 0.00 0.08 0.24 -1.54 -1.57 0.00 0.00 175.55 172.76 2gv0 s SER 25 N -3.13 5.02 0.21 2.29 1.04 -1.26 -0.31 113.70 117.56 2gv0 s SER 25 Ca 0.46 -0.63 -0.10 0.00 0.48 0.00 0.00 55.95 56.16 2gv0 s SER 25 Cb -0.11 -0.85 0.28 0.00 0.10 0.00 0.00 66.02 65.45 2gv0 s SER 25 CO 0.30 -0.35 1.70 -0.07 0.98 0.00 0.00 173.24 175.80 2gv0 h LEU 26 N 1.35 -0.03 -0.55 2.42 4.07 -1.94 -2.21 115.31 118.42 2gv0 h LEU 26 Ca -0.44 0.11 0.08 0.00 0.08 0.00 0.00 57.88 57.72 2gv0 h LEU 26 Cb 1.25 0.16 -0.07 0.00 1.08 0.00 0.00 40.66 43.09 2gv0 h LEU 26 CO 0.60 -0.01 0.17 1.23 -1.08 0.00 0.00 178.44 179.36 2gv0 h GLY 27 N 0.24 0.73 0.10 0.83 0.00 -1.95 -1.32 103.07 101.69 2gv0 h GLY 27 Ca 0.31 -0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.64 2gv0 h GLY 27 CO -0.41 -0.03 -0.12 -0.55 0.00 0.00 0.00 176.54 175.43 2gv0 h ASP 28 N 0.34 -0.44 -0.48 0.19 3.32 -1.67 0.74 116.42 118.42 2gv0 h ASP 28 Ca 0.27 0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.39 2gv0 h ASP 28 Cb 0.34 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2gv0 h ASP 28 CO -0.30 -0.16 0.05 -0.50 -1.72 0.00 0.00 179.24 176.61 2gv0 h TRP 29 N -0.01 0.87 -0.18 4.55 4.06 -1.02 -1.33 115.95 122.88 2gv0 h TRP 29 Ca 0.21 -0.13 -0.05 0.00 2.06 0.00 0.00 58.89 60.98 2gv0 h TRP 29 Cb 0.34 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 2gv0 h TRP 29 CO -0.39 0.81 -0.07 0.28 -3.56 0.00 0.00 178.44 175.51 2gv0 h VAL 30 N 0.67 1.30 -0.37 1.49 2.07 -1.04 -1.34 116.25 119.03 2gv0 h VAL 30 Ca 0.14 -1.09 0.08 0.00 0.82 0.00 0.00 66.70 66.65 2gv0 h VAL 30 Cb 0.44 1.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 2gv0 h VAL 30 CO 0.01 0.33 -0.16 0.00 0.02 0.00 0.00 177.57 177.77 2gv0 h THR 32 N -0.09 0.74 -0.97 0.00 2.02 -1.12 -2.54 112.91 110.96 2gv0 h THR 32 Ca 0.19 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.38 2gv0 h THR 32 Cb 0.37 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 2gv0 h THR 32 CO -0.43 0.00 0.64 0.00 0.37 0.00 0.00 175.52 176.10 2gv0 h ALA 33 N 0.90 1.25 -0.03 6.16 0.00 -0.90 0.15 119.26 126.79 2gv0 h ALA 33 Ca 0.06 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gv0 h ALA 33 Cb 0.21 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2gv0 h ALA 33 CO -0.14 0.59 -0.20 -0.22 0.00 0.00 0.00 179.25 179.28 2gv0 h LYS 34 N 1.28 -0.30 0.00 0.00 1.63 -0.92 -0.85 116.57 117.42 2gv0 h LYS 34 Ca 0.37 0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 60.05 2gv0 h LYS 34 Cb -0.10 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2gv0 h LYS 34 CO -0.09 -0.20 -0.66 0.45 -3.45 0.00 0.00 179.45 175.50 2gv0 h HIS 35 N -0.31 0.00 -0.01 1.91 3.86 -1.00 -0.70 115.15 118.90 2gv0 h HIS 35 Ca 0.07 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2gv0 h HIS 35 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 2gv0 h HIS 35 CO -0.26 0.66 -0.19 0.93 0.86 0.00 0.00 177.93 179.93 2gv0 h GLU 36 N 0.00 0.15 0.00 2.45 4.39 -0.53 -3.42 114.58 117.61 2gv0 h GLU 36 Ca -0.01 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2gv0 h GLU 36 Cb 1.18 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2gv0 h GLU 36 CO 0.09 0.86 0.00 -1.13 -1.16 0.00 0.00 179.01 177.67 2gv0 n SER 37 N -4.56 0.45 -3.47 1.42 3.41 -0.34 -4.87 113.62 105.66 2gv0 n SER 37 Ca -0.09 -0.99 -0.25 0.00 -0.26 0.00 0.00 58.87 57.27 2gv0 n SER 37 Cb 0.46 0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 2gv0 n SER 37 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2gv0 n ASN 38 N -0.01 -4.41 -0.73 4.04 5.15 -0.27 -1.55 115.26 117.48 2gv0 n ASN 38 Ca 0.00 -0.49 -0.10 0.00 -0.60 0.00 0.00 54.58 53.39 2gv0 n ASN 38 Cb 0.13 -3.59 -0.04 0.00 -0.53 0.00 0.00 39.78 35.75 2gv0 n ASN 38 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2gv0 n PHE 39 N -4.24 0.00 -3.76 1.20 3.72 -1.21 -4.88 117.46 108.29 2gv0 n PHE 39 Ca -0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.02 2gv0 n PHE 39 Cb 0.55 -2.06 -0.13 0.00 -0.94 0.00 0.00 39.48 36.90 2gv0 n PHE 39 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2gv0 s ASN 40 N -2.64 5.09 0.54 4.37 3.84 -0.59 -1.33 114.94 124.22 2gv0 s ASN 40 Ca 0.00 -0.56 0.28 0.00 0.21 0.00 0.00 52.86 52.79 2gv0 s ASN 40 Cb 0.00 -1.89 1.53 0.00 -0.55 0.00 0.00 41.25 40.34 2gv0 s ASN 40 CO 0.00 -0.14 2.11 0.71 -2.79 0.00 0.00 177.10 176.99 2gv0 h THR 41 N 5.76 0.55 0.00 -5.21 1.35 -1.49 -2.58 112.91 111.29 2gv0 h THR 41 Ca -0.34 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2gv0 h THR 41 Cb 1.14 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2gv0 h THR 41 CO 0.60 0.09 0.00 0.00 -0.25 0.00 0.00 175.52 175.96 2gv0 n ALA 42 N -2.28 2.20 -1.68 6.62 0.00 -1.25 -3.75 120.51 120.38 2gv0 n ALA 42 Ca -0.02 -0.09 -0.45 0.00 0.00 0.00 0.00 53.44 52.88 2gv0 n ALA 42 Cb 0.21 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 2gv0 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gv0 n ALA 43 N -1.51 1.37 -2.58 0.00 0.00 -0.97 -4.80 120.51 112.03 2gv0 n ALA 43 Ca 0.06 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.81 2gv0 n ALA 43 Cb 0.31 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.33 2gv0 n ALA 43 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gv0 s THR 44 N 0.30 0.56 -0.10 0.00 -4.23 -1.26 -0.67 115.64 110.24 2gv0 s THR 44 Ca 0.71 -1.42 -0.04 0.00 -1.18 0.00 0.00 61.69 59.77 2gv0 s THR 44 Cb -0.64 -1.03 0.05 0.00 1.34 0.00 0.00 72.50 72.22 2gv0 s THR 44 CO 0.45 -0.60 0.20 0.21 -0.54 0.00 0.00 174.62 174.35 2gv0 s ASN 45 N -2.17 0.35 0.04 3.99 2.47 -0.67 -4.97 114.94 113.99 2gv0 s ASN 45 Ca -0.02 0.44 -0.24 0.00 0.42 0.00 0.00 52.86 53.47 2gv0 s ASN 45 Cb -0.04 0.42 -0.06 0.00 -1.45 0.00 0.00 41.25 40.13 2gv0 s ASN 45 CO -0.02 -0.22 0.72 -0.47 -3.72 0.00 0.00 177.10 173.39 2gv0 s TYR 46 N 2.02 3.74 -0.38 0.43 5.04 -1.26 -0.67 117.35 126.27 2gv0 s TYR 46 Ca -0.01 1.41 -0.04 0.00 -2.44 0.00 0.00 57.07 56.00 2gv0 s TYR 46 Cb -0.12 -2.75 0.09 0.00 0.35 0.00 0.00 41.96 39.52 2gv0 s TYR 46 CO -0.07 0.32 0.15 -0.80 -1.34 0.00 0.00 175.55 173.82 2gv0 s ASN 47 N -0.22 5.22 0.36 4.32 0.01 0.44 -5.00 114.94 120.07 2gv0 s ASN 47 Ca 0.36 -1.70 0.06 0.00 -0.71 0.00 0.00 52.86 50.87 2gv0 s ASN 47 Cb -0.20 -1.82 0.75 0.00 0.41 0.00 0.00 41.25 40.38 2gv0 s ASN 47 CO 0.22 -0.45 1.96 0.03 -1.51 0.00 0.00 177.10 177.34 2gv0 h ARG 48 N 8.10 0.73 -0.98 -0.60 3.08 -1.96 -0.86 114.38 121.88 2gv0 h ARG 48 Ca -0.17 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 59.96 2gv0 h ARG 48 Cb 1.06 -0.16 -0.08 0.00 0.08 0.00 0.00 29.97 30.86 2gv0 h ARG 48 CO 0.66 0.48 0.62 0.78 -1.07 0.00 0.00 179.97 181.44 2gv0 h GLY 49 N 0.75 1.58 -0.19 0.04 0.00 -1.95 -3.20 103.07 100.09 2gv0 h GLY 49 Ca 0.32 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2gv0 h GLY 49 CO -0.11 0.13 -0.10 2.09 0.00 0.00 0.00 176.54 178.56 2gv0 n ASP 50 N -4.62 0.68 -1.20 0.19 5.75 -1.19 -5.01 116.55 111.15 2gv0 n ASP 50 Ca 0.19 -1.62 -0.13 0.00 -0.01 0.00 0.00 54.79 53.22 2gv0 n ASP 50 Cb 0.39 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 40.37 2gv0 n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gv0 n GLN 51 N -0.25 -0.96 -3.70 0.11 3.00 -0.35 -4.48 117.38 110.75 2gv0 n GLN 51 Ca 0.01 0.84 -0.20 0.00 -0.01 0.00 0.00 57.00 57.64 2gv0 n GLN 51 Cb 0.49 -4.96 -0.02 0.00 0.00 0.00 0.00 30.24 25.76 2gv0 n GLN 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2gv0 s SER 52 N -2.69 5.86 -0.01 1.08 1.04 -1.09 -4.54 113.70 113.35 2gv0 s SER 52 Ca 0.00 -0.20 0.03 0.00 0.48 0.00 0.00 55.95 56.26 2gv0 s SER 52 Cb 0.00 -1.32 -0.01 0.00 0.10 0.00 0.00 66.02 64.79 2gv0 s SER 52 CO 0.00 -0.30 -0.11 -0.89 0.98 0.00 0.00 173.24 172.92 2gv0 s THR 53 N -2.16 0.87 -0.11 2.02 2.01 -1.26 -0.42 115.64 116.58 2gv0 s THR 53 Ca 0.41 -0.45 -0.16 0.00 0.31 0.00 0.00 61.69 61.79 2gv0 s THR 53 Cb -0.08 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.65 2gv0 s THR 53 CO 0.29 0.25 0.40 -1.81 -0.69 0.00 0.00 174.62 173.06 2gv0 s ASP 54 N -0.15 6.63 -0.06 3.53 1.01 0.16 -1.14 116.67 126.64 2gv0 s ASP 54 Ca 0.02 0.74 0.06 0.00 0.71 0.00 0.00 52.55 54.08 2gv0 s ASP 54 Cb -0.05 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.62 2gv0 s ASP 54 CO -0.00 0.09 -0.25 -0.31 0.21 0.00 0.00 175.17 174.92 2gv0 s TYR 55 N 0.25 2.43 0.00 4.23 1.51 0.60 -1.66 117.35 124.71 2gv0 s TYR 55 Ca 0.22 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.51 2gv0 s TYR 55 Cb -0.15 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 2gv0 s TYR 55 CO 0.09 -0.25 0.00 0.41 -1.11 0.00 0.00 175.55 174.68 2gv0 n GLY 56 N 3.06 -1.71 0.24 0.71 0.00 0.15 -0.72 105.19 106.91 2gv0 n GLY 56 Ca -0.18 -1.40 0.09 0.00 0.00 0.00 0.00 46.02 44.54 2gv0 n GLY 56 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2gv0 h ILE 57 N 0.00 0.79 -0.19 -0.61 2.10 -1.72 -1.60 117.51 116.28 2gv0 h ILE 57 Ca 0.00 -0.77 0.00 0.00 1.08 0.00 0.00 64.86 65.17 2gv0 h ILE 57 Cb 0.00 1.46 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 2gv0 h ILE 57 CO 0.00 0.19 0.00 0.18 -1.08 0.00 0.00 178.15 177.44 2gv0 n LEU 58 N -3.80 2.89 -3.70 2.19 4.77 -1.26 -4.19 117.00 113.89 2gv0 n LEU 58 Ca -0.02 -2.44 -0.27 0.00 -0.03 0.00 0.00 56.01 53.25 2gv0 n LEU 58 Cb 0.30 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2gv0 n LEU 58 CO 0.33 0.66 -0.09 0.00 -1.33 0.00 0.00 177.39 176.96 2gv0 n GLN 59 N -0.29 -2.39 -2.62 3.23 1.13 -0.60 -4.89 117.38 110.95 2gv0 n GLN 59 Ca 0.12 0.51 -0.42 0.00 -1.94 0.00 0.00 57.00 55.28 2gv0 n GLN 59 Cb 0.55 -4.53 -0.04 0.00 0.11 0.00 0.00 30.24 26.33 2gv0 n GLN 59 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2gv0 s ILE 60 N -3.59 4.42 0.07 5.09 1.01 0.10 -4.36 121.20 123.94 2gv0 s ILE 60 Ca 0.29 1.86 -0.25 0.00 0.00 0.00 0.00 60.65 62.55 2gv0 s ILE 60 Cb -0.10 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 2gv0 s ILE 60 CO 0.85 0.21 0.77 0.21 0.00 0.00 0.00 174.94 176.98 2gv0 s ASN 61 N 0.57 7.25 0.03 3.58 3.84 -1.26 -0.29 114.94 128.66 2gv0 s ASN 61 Ca 0.52 1.49 0.24 0.00 0.21 0.00 0.00 52.86 55.32 2gv0 s ASN 61 Cb -0.25 -2.48 0.98 0.00 -0.55 0.00 0.00 41.25 38.96 2gv0 s ASN 61 CO 0.30 0.05 1.75 -1.54 -2.79 0.00 0.00 177.10 174.87 2gv0 n SER 62 N 2.58 0.10 -0.00 -4.21 3.41 -0.29 -1.29 113.62 113.92 2gv0 n SER 62 Ca -0.03 0.52 -0.09 0.00 -0.26 0.00 0.00 58.87 59.01 2gv0 n SER 62 Cb 0.50 -0.54 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 2gv0 n SER 62 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2gv0 h ARG 63 N 0.00 -0.11 0.04 4.33 9.65 -1.84 -3.42 114.38 123.02 2gv0 h ARG 63 Ca 0.00 0.01 -0.36 0.00 -1.10 0.00 0.00 59.98 58.53 2gv0 h ARG 63 Cb 0.43 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.98 2gv0 h ARG 63 CO 0.00 0.36 -2.15 0.91 2.80 0.00 0.00 179.97 181.89 2gv0 n TRP 64 N -4.81 0.58 -0.05 2.20 7.02 -1.22 -0.22 117.44 120.94 2gv0 n TRP 64 Ca -0.06 0.16 -0.10 0.00 -1.02 0.00 0.00 57.50 56.47 2gv0 n TRP 64 Cb 0.25 -1.09 -0.04 0.00 -2.42 0.00 0.00 31.31 28.02 2gv0 n TRP 64 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2gv0 n TRP 65 N -3.16 0.00 -4.43 -5.99 7.02 -0.41 -0.91 117.44 109.55 2gv0 n TRP 65 Ca -0.33 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 55.93 2gv0 n TRP 65 Cb 1.06 -0.35 -0.10 0.00 -2.42 0.00 0.00 31.31 29.49 2gv0 n TRP 65 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gv0 s ASN 67 N -3.39 6.33 0.00 0.00 2.47 0.24 -4.32 114.94 116.26 2gv0 s ASN 67 Ca 0.27 0.39 0.13 0.00 0.42 0.00 0.00 52.86 54.07 2gv0 s ASN 67 Cb -0.04 -2.23 0.15 0.00 -1.45 0.00 0.00 41.25 37.68 2gv0 s ASN 67 CO 0.13 -0.18 0.98 -0.90 -3.72 0.00 0.00 177.10 173.40 2gv0 n ASP 68 N 5.19 2.26 0.00 -4.21 5.75 -1.26 -0.19 116.55 124.09 2gv0 n ASP 68 Ca -0.07 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 2gv0 n ASP 68 Cb 0.51 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 2gv0 n ASP 68 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gv0 n GLY 69 N 0.71 0.50 0.00 6.12 0.00 -1.26 -4.79 105.19 106.47 2gv0 n GLY 69 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2gv0 n GLY 69 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2gv0 n LYS 70 N -1.87 0.00 -4.06 1.61 2.85 -1.26 -5.08 118.16 110.35 2gv0 n LYS 70 Ca 0.00 -0.37 -0.35 0.00 -1.05 0.00 0.00 58.31 56.55 2gv0 n LYS 70 Cb 0.09 -0.44 -0.11 0.00 -0.65 0.00 0.00 35.03 33.92 2gv0 n LYS 70 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2gv0 s THR 71 N 0.00 4.53 0.55 0.58 2.01 -1.26 -4.96 115.64 117.09 2gv0 s THR 71 Ca 0.00 -0.12 -0.19 0.00 0.31 0.00 0.00 61.69 61.69 2gv0 s THR 71 Cb 0.00 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.41 2gv0 s THR 71 CO 0.00 0.45 1.11 -2.16 -0.69 0.00 0.00 174.62 173.32 2gv0 s PRO 72 N 0.55 3.37 -1.47 4.92 0.04 -1.26 -3.81 135.00 137.33 2gv0 s PRO 72 Ca 0.02 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 2gv0 s PRO 72 Cb -0.13 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.42 2gv0 s PRO 72 CO 0.01 -0.82 0.65 1.63 0.04 0.00 0.00 177.00 178.51 2gv0 n LYS 73 N -1.42 -4.81 -2.95 4.56 5.02 -1.26 -4.92 118.16 112.39 2gv0 n LYS 73 Ca 0.11 0.77 -0.32 0.00 -2.02 0.00 0.00 58.31 56.85 2gv0 n LYS 73 Cb 0.51 -5.61 -0.06 0.00 -0.02 0.00 0.00 35.03 29.86 2gv0 n LYS 73 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gv0 s ALA 74 N -3.13 3.24 0.00 7.82 0.00 -1.25 -4.90 121.76 123.54 2gv0 s ALA 74 Ca 0.38 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2gv0 s ALA 74 Cb -0.18 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.07 2gv0 s ALA 74 CO 0.46 0.17 0.00 1.63 0.00 0.00 0.00 175.76 178.03 2gv0 n LYS 75 N -0.71 1.77 -4.06 0.00 5.02 0.69 -5.02 118.16 115.85 2gv0 n LYS 75 Ca 0.04 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 2gv0 n LYS 75 Cb 0.54 -0.88 -0.04 0.00 -0.02 0.00 0.00 35.03 34.63 2gv0 n LYS 75 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2gv0 n ASN 76 N -1.23 -0.75 0.26 4.39 5.15 -1.17 -4.86 115.26 117.04 2gv0 n ASN 76 Ca 0.00 -1.13 0.08 0.00 -0.60 0.00 0.00 54.58 52.93 2gv0 n ASN 76 Cb 0.07 -2.45 0.64 0.00 -0.53 0.00 0.00 39.78 37.52 2gv0 n ASN 76 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2gv0 h ALA 77 N 0.91 1.85 0.00 5.20 0.00 -0.95 -1.79 119.26 124.48 2gv0 h ALA 77 Ca -0.65 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2gv0 h ALA 77 Cb 1.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2gv0 h ALA 77 CO 0.63 0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.90 2gv0 n GLY 79 N 1.47 -0.36 3.05 0.00 0.00 -0.67 -4.95 105.19 103.73 2gv0 n GLY 79 Ca 0.07 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2gv0 n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gv0 s ILE 80 N -3.39 0.04 -0.02 -0.61 2.07 -1.26 -5.06 121.20 112.96 2gv0 s ILE 80 Ca 0.01 -0.30 -0.30 0.00 -1.41 0.00 0.00 60.65 58.66 2gv0 s ILE 80 Cb -0.00 -0.29 -0.05 0.00 0.13 0.00 0.00 42.46 42.24 2gv0 s ILE 80 CO 0.74 -0.16 1.39 -1.61 -1.91 0.00 0.00 174.94 173.39 2gv0 s GLU 81 N -0.53 4.28 0.33 3.50 0.41 -1.26 -0.59 118.70 124.83 2gv0 s GLU 81 Ca -0.06 1.93 0.08 0.00 -0.41 0.00 0.00 54.97 56.51 2gv0 s GLU 81 Cb -0.04 -3.62 0.81 0.00 -1.78 0.00 0.00 34.13 29.50 2gv0 s GLU 81 CO 0.01 -0.60 1.79 0.00 -0.49 0.00 0.00 175.26 175.97 2gv0 h SER 83 N 0.69 0.00 0.51 0.00 4.64 -1.92 -1.00 113.55 116.48 2gv0 h SER 83 Ca 0.56 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.84 2gv0 h SER 83 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2gv0 h SER 83 CO -0.34 0.01 -0.19 -0.33 -0.87 0.00 0.00 176.83 175.11 2gv0 h GLU 84 N 0.00 0.00 0.00 4.77 5.08 -1.68 -2.16 114.58 120.60 2gv0 h GLU 84 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gv0 h GLU 84 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gv0 h GLU 84 CO 0.00 0.19 0.00 1.28 -1.00 0.00 0.00 179.01 179.49 2gv0 n LEU 85 N -3.66 0.00 0.09 1.33 4.77 -0.38 -2.61 117.00 116.54 2gv0 n LEU 85 Ca -0.01 0.48 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 2gv0 n LEU 85 Cb 0.32 -0.48 0.11 0.00 -2.33 0.00 0.00 43.42 41.04 2gv0 n LEU 85 CO 0.32 -0.23 0.27 -0.07 -1.33 0.00 0.00 177.39 176.35 2gv0 h LEU 86 N 0.00 0.00-10.35 2.23 3.38 -1.48 -3.38 115.31 105.72 2gv0 h LEU 86 Ca 0.00 -0.12 -0.50 0.00 0.09 0.00 0.00 57.88 57.34 2gv0 h LEU 86 Cb 0.25 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.12 2gv0 h LEU 86 CO 0.00 0.06 0.32 -0.54 0.09 0.00 0.00 178.44 178.37 2gv0 s LYS 87 N -3.24 2.21 0.21 1.13 1.02 -1.07 -3.77 119.74 116.23 2gv0 s LYS 87 Ca 0.04 0.93 -0.09 0.00 0.02 0.00 0.00 55.97 56.87 2gv0 s LYS 87 Cb 0.11 -1.91 0.27 0.00 -0.52 0.00 0.00 37.83 35.78 2gv0 s LYS 87 CO 0.74 -1.61 1.79 0.00 -0.92 0.00 0.00 175.35 175.35 2gv0 h ALA 88 N -1.09 0.89 -2.46 5.17 0.00 -1.89 -3.43 119.26 116.45 2gv0 h ALA 88 Ca -0.45 0.04 -0.53 0.00 0.00 0.00 0.00 54.91 53.96 2gv0 h ALA 88 Cb 1.24 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.98 2gv0 h ALA 88 CO 0.55 -0.02 0.97 0.34 0.00 0.00 0.00 179.25 181.10 2gv0 s ASP 89 N -5.53 6.62 0.00 0.00 2.15 -1.26 -4.84 116.67 113.81 2gv0 s ASP 89 Ca -0.13 2.48 0.15 0.00 0.43 0.00 0.00 52.55 55.48 2gv0 s ASP 89 Cb 0.17 -2.57 0.34 0.00 -0.30 0.00 0.00 42.92 40.55 2gv0 s ASP 89 CO 0.76 -0.87 1.25 2.30 -0.17 0.00 0.00 175.17 178.43 2gv0 n ILE 90 N 4.63 0.70 -0.20 4.11 -5.35 -1.26 -4.62 119.36 117.38 2gv0 n ILE 90 Ca 0.15 -0.85 -0.01 0.00 -0.27 0.00 0.00 62.75 61.77 2gv0 n ILE 90 Cb 0.40 0.74 0.10 0.00 -1.74 0.00 0.00 39.64 39.14 2gv0 n ILE 90 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2gv0 h THR 91 N 2.87 0.82 -0.60 7.28 2.02 -1.97 -0.61 112.91 122.72 2gv0 h THR 91 Ca 0.00 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.05 2gv0 h THR 91 Cb 0.77 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 2gv0 h THR 91 CO 0.00 0.08 0.38 0.00 0.37 0.00 0.00 175.52 176.35 2gv0 h ALA 92 N 1.38 0.77 -0.56 6.16 0.00 -1.95 -0.11 119.26 124.96 2gv0 h ALA 92 Ca 0.29 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2gv0 h ALA 92 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2gv0 h ALA 92 CO -0.27 0.13 0.37 0.00 0.00 0.00 0.00 179.25 179.48 2gv0 h ALA 93 N 1.25 0.71 0.19 0.00 0.00 -1.71 -1.40 119.26 118.30 2gv0 h ALA 93 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2gv0 h ALA 93 Cb -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2gv0 h ALA 93 CO -0.08 0.14 -0.09 0.28 0.00 0.00 0.00 179.25 179.49 2gv0 h VAL 94 N 0.75 0.84 -0.66 0.00 2.07 -0.72 0.91 116.25 119.44 2gv0 h VAL 94 Ca 0.21 -0.14 0.12 0.00 0.82 0.00 0.00 66.70 67.70 2gv0 h VAL 94 Cb -0.08 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 2gv0 h VAL 94 CO -0.05 0.03 0.20 0.78 0.02 0.00 0.00 177.57 178.56 2gv0 h ASN 95 N -0.33 0.14 -0.40 0.57 -0.26 -0.95 -0.22 115.58 114.13 2gv0 h ASN 95 Ca -0.03 0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 55.73 2gv0 h ASN 95 Cb 0.25 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.62 2gv0 h ASN 95 CO 0.04 0.06 -0.10 0.00 -1.06 0.00 0.00 177.43 176.37 2gv0 h ALA 97 N 0.84 1.32 -0.76 0.00 0.00 -0.29 -0.41 119.26 119.96 2gv0 h ALA 97 Ca 0.10 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gv0 h ALA 97 Cb 0.63 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2gv0 h ALA 97 CO 0.04 0.32 0.50 0.87 0.00 0.00 0.00 179.25 180.99 2gv0 h LYS 98 N 1.05 1.00 0.03 0.00 1.57 -0.92 -0.53 116.57 118.77 2gv0 h LYS 98 Ca 0.42 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 59.14 2gv0 h LYS 98 Cb 0.24 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2gv0 h LYS 98 CO -0.20 0.66 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.24 2gv0 h ARG 99 N 1.03 -0.04 -0.39 3.15 9.65 -0.93 -2.97 114.38 123.88 2gv0 h ARG 99 Ca 0.28 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.22 2gv0 h ARG 99 Cb -0.12 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.42 2gv0 h ARG 99 CO -0.06 0.04 0.10 0.82 2.80 0.00 0.00 179.97 183.67 2gv0 h ILE 100 N -0.11 0.82 0.00 1.20 2.04 -0.90 -2.65 117.51 117.92 2gv0 h ILE 100 Ca -0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2gv0 h ILE 100 Cb 0.10 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2gv0 h ILE 100 CO 0.01 0.04 -0.03 1.62 0.00 0.00 0.00 178.15 179.79 2gv0 h VAL 101 N 0.23 0.10 0.00 1.67 3.04 -1.07 -2.04 116.25 118.18 2gv0 h VAL 101 Ca 0.19 -0.43 -0.01 0.00 -1.01 0.00 0.00 66.70 65.44 2gv0 h VAL 101 Cb 0.21 1.38 -0.00 0.00 -2.01 0.00 0.00 31.29 30.87 2gv0 h VAL 101 CO -0.23 0.03 -0.03 0.03 -1.01 0.00 0.00 177.57 176.36 2gv0 h ARG 102 N 0.00 0.00 -7.19 4.17 3.08 -1.30 -3.34 114.38 109.79 2gv0 h ARG 102 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2gv0 h ARG 102 Cb 0.38 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.58 2gv0 h ARG 102 CO 0.00 0.03 0.38 -0.51 -1.07 0.00 0.00 179.97 178.80 2gv0 s ASP 103 N -5.95 4.27 0.43 7.04 1.11 -0.77 -4.90 116.67 117.90 2gv0 s ASP 103 Ca 0.03 2.28 0.20 0.00 0.18 0.00 0.00 52.55 55.24 2gv0 s ASP 103 Cb 0.07 -2.58 1.16 0.00 1.07 0.00 0.00 42.92 42.64 2gv0 s ASP 103 CO 0.60 -2.21 1.83 1.55 1.18 0.00 0.00 175.17 178.13 2gv0 h PRO 104 N -0.36 0.33 0.00 8.23 0.13 -1.88 -0.59 132.00 137.86 2gv0 h PRO 104 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2gv0 h PRO 104 Cb 1.28 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gv0 h PRO 104 CO 0.50 0.22 0.00 -0.97 -0.23 0.00 0.00 178.00 177.52 2gv0 h ASN 105 N 0.34 0.00 0.00 1.44 -0.73 -1.90 -3.48 115.58 111.24 2gv0 h ASN 105 Ca 0.51 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.68 2gv0 h ASN 105 Cb 1.40 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.99 2gv0 h ASN 105 CO -0.19 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.48 2gv0 n GLY 106 N -0.42 2.91 0.00 1.57 0.00 -0.23 -1.54 105.19 107.48 2gv0 n GLY 106 Ca -0.00 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.80 2gv0 n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2gv0 n MET 107 N 14.00 0.07 0.28 1.61 2.81 -1.26 -2.31 117.12 132.32 2gv0 n MET 107 Ca 0.00 0.20 0.18 0.00 -1.81 0.00 0.00 57.70 56.27 2gv0 n MET 107 Cb 0.00 -1.50 0.93 0.00 -0.71 0.00 0.00 33.22 31.94 2gv0 n MET 107 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2gv0 h GLY 108 N 2.68 0.00 0.75 3.03 0.00 -1.68 -1.15 103.07 106.69 2gv0 h GLY 108 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 2gv0 h GLY 108 CO 0.00 0.00 0.46 0.00 0.00 0.00 0.00 176.54 177.00 2gv0 h ALA 109 N 1.68 2.41 -2.06 3.60 0.00 -1.60 -3.31 119.26 119.98 2gv0 h ALA 109 Ca 0.04 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.24 2gv0 h ALA 109 Cb 0.44 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.04 2gv0 h ALA 109 CO -0.00 -0.59 0.00 -1.58 0.00 0.00 0.00 179.25 177.08 2gv0 s TRP 110 N -5.15 3.07 0.30 0.00 0.51 -0.44 -4.94 118.94 112.29 2gv0 s TRP 110 Ca -0.06 -0.77 0.04 0.00 -2.12 0.00 0.00 56.10 53.19 2gv0 s TRP 110 Cb 0.20 -3.66 0.65 0.00 -0.81 0.00 0.00 33.47 29.85 2gv0 s TRP 110 CO 0.75 -1.09 1.82 0.28 -0.51 0.00 0.00 176.95 178.21 2gv0 h VAL 111 N 5.87 0.85 -0.21 4.03 2.07 -1.83 -1.22 116.25 125.82 2gv0 h VAL 111 Ca -0.28 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2gv0 h VAL 111 Cb 1.09 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2gv0 h VAL 111 CO 1.00 0.16 0.03 0.00 0.02 0.00 0.00 177.57 178.78 2gv0 h ALA 112 N 1.58 1.68 -0.18 1.67 0.00 -1.92 -1.48 119.26 120.61 2gv0 h ALA 112 Ca 0.52 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2gv0 h ALA 112 Cb 0.65 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gv0 h ALA 112 CO -0.29 0.25 0.06 2.35 0.00 0.00 0.00 179.25 181.62 2gv0 h TRP 113 N 0.29 0.28 -0.66 0.00 7.01 -1.51 -0.50 115.95 120.86 2gv0 h TRP 113 Ca 0.07 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.01 2gv0 h TRP 113 Cb 0.15 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 2gv0 h TRP 113 CO 0.00 0.35 0.27 1.79 -2.79 0.00 0.00 178.44 178.07 2gv0 h THR 114 N 0.12 1.23 -0.08 2.65 1.35 -1.24 0.21 112.91 117.15 2gv0 h THR 114 Ca 0.06 -0.71 -0.03 0.00 -0.55 0.00 0.00 66.41 65.18 2gv0 h THR 114 Cb 0.20 0.43 -0.00 0.00 -1.73 0.00 0.00 68.15 67.06 2gv0 h THR 114 CO -0.00 0.28 -0.08 0.50 -0.25 0.00 0.00 175.52 175.98 2gv0 h LYS 115 N 0.95 0.19 0.00 4.72 3.64 -1.23 -3.37 116.57 121.47 2gv0 h LYS 115 Ca 0.22 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2gv0 h LYS 115 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2gv0 h LYS 115 CO -0.02 0.62 -0.84 0.66 -2.27 0.00 0.00 179.45 177.60 2gv0 n TYR 116 N -4.70 0.00 0.00 1.91 4.02 -0.20 -4.84 117.16 113.35 2gv0 n TYR 116 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2gv0 n TYR 116 Cb 0.31 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 2gv0 n TYR 116 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gv0 n LYS 118 N -2.33 1.40 -1.13 0.00 4.81 0.48 -1.82 118.16 119.56 2gv0 n LYS 118 Ca 0.00 0.51 -0.05 0.00 -0.87 0.00 0.00 58.31 57.90 2gv0 n LYS 118 Cb 0.28 -2.19 -0.02 0.00 0.02 0.00 0.00 35.03 33.12 2gv0 n LYS 118 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gv0 n GLY 119 N 3.12 0.64 3.79 3.14 0.00 -1.26 -4.96 105.19 109.66 2gv0 n GLY 119 Ca 0.20 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2gv0 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gv0 s LYS 120 N -1.85 2.39 -0.65 1.61 1.02 -0.76 -5.05 119.74 116.45 2gv0 s LYS 120 Ca 0.00 -1.65 -0.27 0.00 0.02 0.00 0.00 55.97 54.08 2gv0 s LYS 120 Cb 0.00 -2.18 -0.00 0.00 -0.52 0.00 0.00 37.83 35.12 2gv0 s LYS 120 CO 0.00 -0.08 1.66 0.34 -0.92 0.00 0.00 175.35 176.36 2gv0 s ASP 121 N -3.97 5.58 0.00 2.83 2.15 -1.26 -4.81 116.67 117.19 2gv0 s ASP 121 Ca 0.43 0.10 0.27 0.00 0.43 0.00 0.00 52.55 53.77 2gv0 s ASP 121 Cb -0.00 -2.54 0.77 0.00 -0.30 0.00 0.00 42.92 40.84 2gv0 s ASP 121 CO 0.25 -2.18 1.58 1.33 -0.17 0.00 0.00 175.17 175.97 2gv0 n VAL 122 N 6.94 0.00 0.22 1.11 0.24 -1.26 -4.24 118.33 121.34 2gv0 n VAL 122 Ca 0.15 -0.24 0.06 0.00 -2.04 0.00 0.00 64.34 62.26 2gv0 n VAL 122 Cb 0.51 0.65 0.51 0.00 -1.47 0.00 0.00 33.84 34.04 2gv0 n VAL 122 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2gv0 h SER 123 N 2.28 0.00 -0.61 -1.34 4.64 -1.93 -2.69 113.55 113.90 2gv0 h SER 123 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2gv0 h SER 123 Cb 0.58 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 2gv0 h SER 123 CO 0.00 0.19 0.41 -0.61 -0.87 0.00 0.00 176.83 175.94 2gv0 h GLN 124 N 0.00 0.49 -0.45 4.77 5.75 -1.97 -1.61 115.11 122.09 2gv0 h GLN 124 Ca -0.00 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.58 2gv0 h GLN 124 Cb 0.34 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.76 2gv0 h GLN 124 CO 0.02 0.32 0.32 -1.49 -2.65 0.00 0.00 178.83 175.35 2gv0 h TRP 125 N 0.50 0.11 -0.01 3.99 4.06 -1.79 -2.35 115.95 120.47 2gv0 h TRP 125 Ca 0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.23 2gv0 h TRP 125 Cb 0.42 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.55 2gv0 h TRP 125 CO -0.00 0.05 -0.40 0.44 -3.56 0.00 0.00 178.44 174.97 2gv0 n ILE 126 N -4.43 0.00 -1.83 1.49 -5.35 -0.68 -4.85 119.36 103.72 2gv0 n ILE 126 Ca 0.07 -0.30 -0.42 0.00 -0.27 0.00 0.00 62.75 61.83 2gv0 n ILE 126 Cb 0.45 1.15 -0.03 0.00 -1.74 0.00 0.00 39.64 39.47 2gv0 n ILE 126 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2gv0 s LYS 127 N -1.97 4.17 0.00 6.28 2.20 -0.78 -2.00 119.74 127.64 2gv0 s LYS 127 Ca 0.12 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 2gv0 s LYS 127 Cb 0.12 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.23 2gv0 s LYS 127 CO 0.44 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 2gv0 n GLY 128 N 3.92 2.01 3.72 5.54 0.00 -1.26 -5.03 105.19 114.09 2gv0 n GLY 128 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2gv0 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gv0 s LYS 130 N 0.38 3.58 0.00 0.00 -2.85 -1.26 -5.08 119.74 114.50 2gv0 s LYS 130 Ca 0.51 0.08 0.05 0.00 -1.00 0.00 0.00 55.97 55.60 2gv0 s LYS 130 Cb -0.25 -3.87 0.04 0.00 -2.06 0.00 0.00 37.83 31.69 2gv0 s LYS 130 CO 0.30 -0.96 0.65 1.28 0.10 0.00 0.00 175.35 176.72