#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvm n VAL 7 N 0.00 0.00 -4.78 2.41 0.24 -1.26 -4.65 118.33 110.28 2gvm n VAL 7 Ca 0.00 -0.27 -0.24 0.00 -2.04 0.00 0.00 64.34 61.78 2gvm n VAL 7 Cb 0.00 0.77 -0.15 0.00 -1.47 0.00 0.00 33.84 32.99 2gvm n VAL 7 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gvm n PRO 9 N 2.80 0.45 -2.46 0.00 -0.04 -1.26 -4.88 135.00 129.62 2gvm n PRO 9 Ca -0.15 0.21 -0.33 0.00 -0.04 0.00 0.00 63.50 63.19 2gvm n PRO 9 Cb 0.54 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.73 2gvm n PRO 9 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2gvm s PRO 10 N -3.43 3.82 0.00 0.54 0.04 -1.26 -3.78 135.00 130.92 2gvm s PRO 10 Ca 0.73 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2gvm s PRO 10 Cb -0.34 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2gvm s PRO 10 CO 0.51 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.56 2gvm n GLY 11 N -0.82 0.16 0.05 0.56 0.00 -1.26 -4.79 105.19 99.08 2gvm n GLY 11 Ca 0.08 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 2gvm n GLY 11 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gvm h LEU 12 N 0.00 0.00 -6.16 0.99 5.85 -1.96 -3.29 115.31 110.74 2gvm h LEU 12 Ca 0.00 -0.16 -0.79 0.00 0.84 0.00 0.00 57.88 57.78 2gvm h LEU 12 Cb 0.00 -0.00 -0.22 0.00 0.37 0.00 0.00 40.66 40.81 2gvm h LEU 12 CO 0.00 0.16 1.48 0.49 -0.34 0.00 0.00 178.44 180.23 2gvm n PHE 13 N -5.01 2.66 -1.07 1.25 3.01 -1.26 -4.03 117.46 113.00 2gvm n PHE 13 Ca -0.07 -2.65 0.02 0.00 1.01 0.00 0.00 57.45 55.76 2gvm n PHE 13 Cb 0.10 -1.44 0.28 0.00 -0.01 0.00 0.00 39.48 38.41 2gvm n PHE 13 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2gvm n SER 14 N 0.86 4.16 -4.09 4.37 3.41 -1.20 -4.22 113.62 116.92 2gvm n SER 14 Ca 0.49 -3.19 -0.33 0.00 -0.26 0.00 0.00 58.87 55.58 2gvm n SER 14 Cb 0.27 -0.63 -0.15 0.00 -0.26 0.00 0.00 64.21 63.44 2gvm n SER 14 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2gvm s ASN 15 N -1.65 4.29 0.17 4.04 0.01 -0.64 -4.89 114.94 116.28 2gvm s ASN 15 Ca 0.48 -1.26 -0.30 0.00 -0.71 0.00 0.00 52.86 51.07 2gvm s ASN 15 Cb 0.39 -1.56 -0.08 0.00 0.41 0.00 0.00 41.25 40.41 2gvm s ASN 15 CO 0.10 -0.17 1.25 -2.16 -1.51 0.00 0.00 177.10 174.61 2gvm s PRO 16 N 1.15 4.43 0.01 -0.60 0.04 -1.26 0.25 135.00 139.02 2gvm s PRO 16 Ca -0.06 1.94 -0.13 0.00 0.04 0.00 0.00 61.00 62.79 2gvm s PRO 16 Cb -0.19 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.13 2gvm s PRO 16 CO -0.06 -0.20 0.27 -0.65 0.04 0.00 0.00 177.00 176.41 2gvm s GLN 17 N 0.08 0.69 -0.30 4.56 -0.21 -0.37 -4.47 119.66 119.66 2gvm s GLN 17 Ca 0.56 -0.37 -0.09 0.00 0.02 0.00 0.00 55.36 55.47 2gvm s GLN 17 Cb -0.34 0.30 -0.01 0.00 1.00 0.00 0.00 33.01 33.96 2gvm s GLN 17 CO 0.36 -0.20 0.14 0.00 -2.12 0.00 0.00 175.29 173.47 2gvm h ALA 20 N 4.16 1.73 -2.08 0.00 0.00 -0.06 0.19 119.26 123.19 2gvm h ALA 20 Ca -0.50 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.47 2gvm h ALA 20 Cb 1.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2gvm h ALA 20 CO 0.40 0.20 0.30 -2.37 0.00 0.00 0.00 179.25 177.78 2gvm n THR 21 N -4.47 0.00 -3.90 0.00 5.66 -1.18 -4.62 114.28 105.77 2gvm n THR 21 Ca 0.07 -0.29 -0.10 0.00 -3.05 0.00 0.00 64.05 60.68 2gvm n THR 21 Cb 0.16 0.39 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 2gvm n THR 21 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2gvm s GLN 22 N -2.03 0.50 0.03 1.09 0.74 -1.26 -1.21 119.66 117.53 2gvm s GLN 22 Ca 0.12 -0.55 0.02 0.00 0.05 0.00 0.00 55.36 55.00 2gvm s GLN 22 Cb -0.01 0.20 -0.02 0.00 1.10 0.00 0.00 33.01 34.28 2gvm s GLN 22 CO 0.03 -0.12 -0.06 0.14 -0.55 0.00 0.00 175.29 174.72 2gvm s VAL 23 N -1.82 0.42 -0.48 1.34 -7.23 -0.11 -4.83 120.40 107.69 2gvm s VAL 23 Ca -0.12 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.11 2gvm s VAL 23 Cb -0.06 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.39 2gvm s VAL 23 CO -0.01 -0.36 0.00 0.18 -0.31 0.00 0.00 175.10 174.60 2gvm n LEU 24 N 1.65 0.35 -2.14 1.32 4.77 -1.26 -1.62 117.00 120.07 2gvm n LEU 24 Ca -0.22 0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 55.67 2gvm n LEU 24 Cb 0.55 -2.39 -0.03 0.00 -2.33 0.00 0.00 43.42 39.22 2gvm n LEU 24 CO 0.21 -0.93 -0.25 0.61 -1.33 0.00 0.00 177.39 175.71 2gvm n GLY 25 N 0.60 0.22 0.00 -0.72 0.00 -1.26 -4.74 105.19 99.29 2gvm n GLY 25 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2gvm n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gvm n LEU 26 N -2.80 0.00 -4.00 0.99 4.77 -0.71 -4.83 117.00 110.43 2gvm n LEU 26 Ca -0.24 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.45 2gvm n LEU 26 Cb 0.69 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.61 2gvm n LEU 26 CO 0.29 0.00 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.25 2gvm s ILE 27 N 0.00 1.55 0.14 -0.08 1.01 -0.64 0.30 121.20 123.47 2gvm s ILE 27 Ca 0.00 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 2gvm s ILE 27 Cb 0.00 -1.54 -0.07 0.00 0.01 0.00 0.00 42.46 40.86 2gvm s ILE 27 CO 0.00 0.32 0.56 -0.83 0.00 0.00 0.00 174.94 174.99 2gvm s GLY 28 N 1.47 2.49 0.00 6.18 0.00 0.27 -0.94 107.32 116.79 2gvm s GLY 28 Ca 0.02 -0.10 0.07 0.00 0.00 0.00 0.00 44.72 44.71 2gvm s GLY 28 CO -0.09 0.20 -0.23 1.08 0.00 0.00 0.00 173.10 174.06 2gvm s LEU 29 N -1.86 2.31 -0.60 0.66 1.43 -0.35 -1.92 118.68 118.34 2gvm s LEU 29 Ca 0.37 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 2gvm s LEU 29 Cb -0.16 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.68 2gvm s LEU 29 CO 0.19 0.30 0.65 -0.67 0.23 0.00 0.00 176.35 177.05 2gvm n ASP 30 N 2.09 -7.20 -4.43 2.29 -0.08 -0.71 -0.81 116.55 107.71 2gvm n ASP 30 Ca -0.16 0.02 -0.33 0.00 -1.51 0.00 0.00 54.79 52.81 2gvm n ASP 30 Cb 0.52 -4.43 -0.14 0.00 2.34 0.00 0.00 41.12 39.41 2gvm n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gvm s LYS 32 N -0.35 0.56 0.43 0.00 -2.85 -0.92 -0.62 119.74 115.98 2gvm s LYS 32 Ca 0.03 -0.53 -0.26 0.00 -1.00 0.00 0.00 55.97 54.22 2gvm s LYS 32 Cb -0.12 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.78 2gvm s LYS 32 CO 0.02 -0.14 1.38 0.28 0.10 0.00 0.00 175.35 176.99 2gvm n VAL 33 N 1.11 2.63 -1.74 1.79 0.31 -1.26 -1.29 118.33 119.87 2gvm n VAL 33 Ca -0.21 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.20 2gvm n VAL 33 Cb 0.57 -1.75 -0.01 0.00 -0.91 0.00 0.00 33.84 31.73 2gvm n VAL 33 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2gvm n PRO 34 N -0.04 2.66 -0.11 5.55 -0.04 -1.26 -4.80 135.00 136.96 2gvm n PRO 34 Ca 0.05 0.94 0.26 0.00 -0.04 0.00 0.00 63.50 64.71 2gvm n PRO 34 Cb 0.40 -2.71 0.71 0.00 -0.04 0.00 0.00 33.50 31.86 2gvm n PRO 34 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gvm h SER 35 N 4.58 0.00 -5.12 3.54 4.64 -1.92 -3.43 113.55 115.84 2gvm h SER 35 Ca -0.47 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.58 2gvm h SER 35 Cb 1.23 -0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.17 2gvm h SER 35 CO 0.78 0.00 -0.63 0.00 -0.87 0.00 0.00 176.83 176.11 2gvm s GLN 36 N -4.99 1.20 0.52 4.77 -2.07 -1.26 -5.14 119.66 112.68 2gvm s GLN 36 Ca -0.05 -1.62 -0.22 0.00 -1.82 0.00 0.00 55.36 51.65 2gvm s GLN 36 Cb 0.21 0.05 -0.06 0.00 -1.09 0.00 0.00 33.01 32.12 2gvm s GLN 36 CO 0.76 -0.31 1.24 -0.80 -1.32 0.00 0.00 175.29 174.86 2gvm s ASN 37 N -3.18 5.66 -0.03 12.60 -0.87 -1.26 -5.04 114.94 122.81 2gvm s ASN 37 Ca 0.34 2.47 0.02 0.00 -1.57 0.00 0.00 52.86 54.12 2gvm s ASN 37 Cb 0.07 -2.61 0.01 0.00 -0.02 0.00 0.00 41.25 38.70 2gvm s ASN 37 CO 0.10 -1.28 -0.06 0.68 -2.57 0.00 0.00 177.10 173.97 2gvm s VAL 38 N -1.48 0.60 -1.10 1.60 -7.23 -1.26 -4.97 120.40 106.55 2gvm s VAL 38 Ca 0.69 -0.21 0.11 0.00 -1.81 0.00 0.00 61.98 60.77 2gvm s VAL 38 Cb -0.33 -0.58 0.01 0.00 0.56 0.00 0.00 36.38 36.05 2gvm s VAL 38 CO 0.38 0.22 0.71 -1.22 -0.31 0.00 0.00 175.10 174.88 2gvm n TYR 39 N 3.68 0.00 -3.83 2.82 4.01 -1.26 -4.83 117.16 117.76 2gvm n TYR 39 Ca -0.22 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.45 2gvm n TYR 39 Cb 0.53 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.57 2gvm n TYR 39 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2gvm s ASP 40 N -1.41 -0.06 0.41 7.72 -4.77 -1.26 -4.52 116.67 112.78 2gvm s ASP 40 Ca 0.10 -0.92 0.11 0.00 -3.30 0.00 0.00 52.55 48.54 2gvm s ASP 40 Cb 0.09 0.75 0.93 0.00 -1.09 0.00 0.00 42.92 43.61 2gvm s ASP 40 CO 0.27 -1.47 1.98 1.23 0.70 0.00 0.00 175.17 177.88 2gvm h GLY 41 N 2.00 0.68 0.53 2.12 0.00 -1.87 -1.25 103.07 105.28 2gvm h GLY 41 Ca -0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2gvm h GLY 41 CO 0.35 0.14 -0.00 -0.84 0.00 0.00 0.00 176.54 176.19 2gvm h THR 42 N 0.52 1.36 0.06 4.70 2.02 -1.97 -2.13 112.91 117.46 2gvm h THR 42 Ca 0.27 -1.10 0.02 0.00 0.77 0.00 0.00 66.41 66.37 2gvm h THR 42 Cb 0.40 2.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.89 2gvm h THR 42 CO -0.08 0.29 -0.23 0.44 0.37 0.00 0.00 175.52 176.31 2gvm h ASP 43 N -0.48 -0.66 -0.42 4.18 3.45 -1.88 -1.25 116.42 119.36 2gvm h ASP 43 Ca -0.00 0.08 0.09 0.00 0.43 0.00 0.00 57.03 57.63 2gvm h ASP 43 Cb 0.47 0.26 -0.09 0.00 -0.56 0.00 0.00 39.33 39.41 2gvm h ASP 43 CO 0.00 -0.31 -0.22 0.15 -1.57 0.00 0.00 179.24 177.29 2gvm h PHE 44 N -0.39 -0.57 -0.22 4.55 -0.00 -1.27 0.13 116.94 119.18 2gvm h PHE 44 Ca 0.04 0.05 -0.00 0.00 -0.00 0.00 0.00 57.97 58.06 2gvm h PHE 44 Cb 0.44 0.31 -0.01 0.00 -0.00 0.00 0.00 35.95 36.70 2gvm h PHE 44 CO -0.24 -0.30 0.12 -0.09 -0.00 0.00 0.00 178.31 177.80 2gvm h ARG 45 N -0.14 0.30 -0.45 1.11 2.43 -1.11 -2.42 114.38 114.09 2gvm h ARG 45 Ca 0.20 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2gvm h ARG 45 Cb 0.46 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2gvm h ARG 45 CO -0.51 0.28 0.23 -0.91 -1.51 0.00 0.00 179.97 177.55 2gvm h ASN 46 N 0.24 0.58 -0.40 -3.80 2.35 -0.62 -1.69 115.58 112.24 2gvm h ASN 46 Ca 0.08 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2gvm h ASN 46 Cb 0.06 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2gvm h ASN 46 CO -0.01 0.53 0.26 0.58 -1.65 0.00 0.00 177.43 177.13 2gvm h VAL 47 N 0.58 1.11 0.00 2.81 2.07 -0.70 -2.56 116.25 119.57 2gvm h VAL 47 Ca 0.15 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2gvm h VAL 47 Cb 0.10 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2gvm h VAL 47 CO -0.02 0.11 -0.35 0.00 0.02 0.00 0.00 177.57 177.33 2gvm h ALA 49 N 1.65 1.18 -0.56 0.00 0.00 -0.89 0.72 119.26 121.36 2gvm h ALA 49 Ca -0.00 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2gvm h ALA 49 Cb 0.67 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2gvm h ALA 49 CO 0.05 0.08 0.39 0.87 0.00 0.00 0.00 179.25 180.64 2gvm h LYS 50 N 0.00 0.15 -0.20 0.00 1.57 -1.31 0.98 116.57 117.76 2gvm h LYS 50 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gvm h LYS 50 Cb 0.28 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2gvm h LYS 50 CO 0.01 0.10 0.00 0.25 -0.57 0.00 0.00 179.45 179.24 2gvm n THR 51 N -4.42 1.72 -1.44 -0.16 -2.24 -0.95 -4.95 114.28 101.85 2gvm n THR 51 Ca 0.10 -1.62 -0.12 0.00 -2.27 0.00 0.00 64.05 60.14 2gvm n THR 51 Cb 0.53 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.75 2gvm n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gvm n GLY 52 N -0.42 1.18 3.96 3.38 0.00 0.34 -5.01 105.19 108.63 2gvm n GLY 52 Ca 0.15 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 2gvm n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gvm s ALA 53 N -2.47 3.75 -0.02 4.61 0.00 0.21 -4.91 121.76 122.93 2gvm s ALA 53 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2gvm s ALA 53 Cb 0.00 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 2gvm s ALA 53 CO 0.00 -0.87 0.03 -0.65 0.00 0.00 0.00 175.76 174.27 2gvm s GLN 54 N -4.86 2.91 -0.22 0.00 -1.52 0.65 -3.88 119.66 112.74 2gvm s GLN 54 Ca 0.58 -0.53 -0.23 0.00 -1.95 0.00 0.00 55.36 53.23 2gvm s GLN 54 Cb -0.10 -2.75 -0.01 0.00 -0.22 0.00 0.00 33.01 29.92 2gvm s GLN 54 CO 0.40 0.65 0.73 -1.25 -0.25 0.00 0.00 175.29 175.56 2gvm s PRO 55 N -1.50 4.19 0.14 2.91 0.04 -1.26 -1.32 135.00 138.20 2gvm s PRO 55 Ca 0.19 0.77 0.05 0.00 0.04 0.00 0.00 61.00 62.06 2gvm s PRO 55 Cb -0.12 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 2gvm s PRO 55 CO 0.10 -0.39 -0.11 -0.51 0.04 0.00 0.00 177.00 176.12 2gvm s LEU 56 N 2.42 2.49 -0.28 -3.56 1.43 -0.25 -2.83 118.68 118.09 2gvm s LEU 56 Ca 0.32 -0.95 -0.05 0.00 -1.03 0.00 0.00 54.13 52.42 2gvm s LEU 56 Cb -0.16 -0.42 0.01 0.00 0.03 0.00 0.00 46.19 45.65 2gvm s LEU 56 CO 0.09 -0.26 0.03 0.00 0.23 0.00 0.00 176.35 176.44 2gvm n VAL 59 N -1.05 0.44 -4.55 0.00 0.24 -0.86 -1.62 118.33 110.92 2gvm n VAL 59 Ca -0.03 0.09 -0.23 0.00 -2.04 0.00 0.00 64.34 62.13 2gvm n VAL 59 Cb 0.62 -0.72 -0.14 0.00 -1.47 0.00 0.00 33.84 32.13 2gvm n VAL 59 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gvm s ALA 60 N -3.02 1.37 -1.77 2.33 0.00 -1.26 -4.92 121.76 114.49 2gvm s ALA 60 Ca 0.11 -0.83 0.29 0.00 0.00 0.00 0.00 51.96 51.52 2gvm s ALA 60 Cb 0.15 -0.27 1.24 0.00 0.00 0.00 0.00 23.12 24.23 2gvm s ALA 60 CO 0.43 0.30 1.86 -0.35 0.00 0.00 0.00 175.76 178.00 2gvm n PRO 61 N 2.15 0.82 -4.54 0.00 -0.04 -1.26 -4.75 135.00 127.38 2gvm n PRO 61 Ca -0.17 -0.30 -0.32 0.00 -0.04 0.00 0.00 63.50 62.68 2gvm n PRO 61 Cb 0.54 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.40 2gvm n PRO 61 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2gvm s VAL 62 N -2.39 3.31 0.69 0.52 -7.23 -1.26 -4.86 120.40 109.19 2gvm s VAL 62 Ca 0.31 -0.93 -0.17 0.00 -1.81 0.00 0.00 61.98 59.38 2gvm s VAL 62 Cb 0.20 -2.42 -0.07 0.00 0.56 0.00 0.00 36.38 34.65 2gvm s VAL 62 CO 0.45 0.37 0.33 0.00 -0.31 0.00 0.00 175.10 175.95 2gvm n ALA 63 N 1.56 -2.00 -3.56 1.32 0.00 -1.26 -4.96 120.51 111.61 2gvm n ALA 63 Ca -0.16 -0.21 -0.08 0.00 0.00 0.00 0.00 53.44 52.99 2gvm n ALA 63 Cb 0.52 -1.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 2gvm n ALA 63 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gvm s GLY 64 N -1.32 -0.31 0.43 0.00 0.00 0.20 -4.98 107.32 101.35 2gvm s GLY 64 Ca 0.63 1.73 0.24 0.00 0.00 0.00 0.00 44.72 47.31 2gvm s GLY 64 CO 0.61 0.76 1.69 1.46 0.00 0.00 0.00 173.10 177.61 2gvm h GLN 65 N 2.28 0.00 -2.34 2.90 4.20 -1.92 -0.13 115.11 120.10 2gvm h GLN 65 Ca -0.17 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.48 2gvm h GLN 65 Cb 1.19 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.71 2gvm h GLN 65 CO 0.29 0.13 -0.33 0.00 -0.67 0.00 0.00 178.83 178.26 2gvm s ALA 66 N -3.32 -1.35 0.05 3.87 0.00 -1.26 -1.73 121.76 118.02 2gvm s ALA 66 Ca 0.04 1.64 0.01 0.00 0.00 0.00 0.00 51.96 53.65 2gvm s ALA 66 Cb 0.07 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 2gvm s ALA 66 CO 0.65 -0.84 -0.05 -0.51 0.00 0.00 0.00 175.76 175.02 2gvm s LEU 67 N 2.67 2.37 -0.15 0.00 1.43 -0.81 -4.99 118.68 119.21 2gvm s LEU 67 Ca -0.01 -0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 52.03 2gvm s LEU 67 Cb -0.12 0.03 -0.01 0.00 0.03 0.00 0.00 46.19 46.11 2gvm s LEU 67 CO -0.14 -0.40 1.20 -0.76 0.23 0.00 0.00 176.35 176.48 2gvm s LEU 68 N -2.25 4.19 0.03 1.79 1.43 -1.26 -0.57 118.68 122.05 2gvm s LEU 68 Ca -0.02 1.66 -0.06 0.00 -1.03 0.00 0.00 54.13 54.68 2gvm s LEU 68 Cb -0.01 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 2gvm s LEU 68 CO -0.04 -0.69 0.12 0.00 0.23 0.00 0.00 176.35 175.97 2gvm s GLN 70 N -2.45 1.13 0.42 0.00 -0.21 -0.03 -3.91 119.66 114.61 2gvm s GLN 70 Ca -0.06 -1.20 -0.26 0.00 0.02 0.00 0.00 55.36 53.85 2gvm s GLN 70 Cb -0.02 -1.32 -0.10 0.00 1.00 0.00 0.00 33.01 32.57 2gvm s GLN 70 CO -0.04 0.30 1.37 0.25 -2.12 0.00 0.00 175.29 175.06 2gvm n THR 71 N 0.91 2.50 -2.12 -0.19 -2.24 -1.26 -0.07 114.28 111.81 2gvm n THR 71 Ca -0.18 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 2gvm n THR 71 Cb 0.54 -1.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.00 2gvm n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gvm s ALA 72 N -1.17 3.63 0.11 6.98 0.00 -1.13 -4.68 121.76 125.49 2gvm s ALA 72 Ca 0.59 1.17 -0.14 0.00 0.00 0.00 0.00 51.96 53.59 2gvm s ALA 72 Cb -0.48 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 18.99 2gvm s ALA 72 CO 0.59 -0.65 1.41 0.28 0.00 0.00 0.00 175.76 177.39 2gvm h VAL 73 N 4.18 1.30 -0.02 0.00 2.07 -1.91 -3.23 116.25 118.64 2gvm h VAL 73 Ca -0.42 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2gvm h VAL 73 Cb 1.21 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2gvm h VAL 73 CO 0.87 0.50 0.00 0.61 0.02 0.00 0.00 177.57 179.57 2gvm n GLY 74 N 0.25 -0.54 0.12 2.17 0.00 -1.26 -5.08 105.19 100.84 2gvm n GLY 74 Ca -0.04 -0.29 0.01 0.00 0.00 0.00 0.00 46.02 45.70 2gvm n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32