#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vig n ASN 7 N 0.00 0.00 -0.66 7.28 5.15 -1.26 -4.93 115.26 120.84 1vig n ASN 7 Ca 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 53.99 1vig n ASN 7 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1vig n ASN 7 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1vig n ARG 8 N 0.00 -0.14 -1.87 1.20 1.74 -1.26 -4.77 116.66 111.56 1vig n ARG 8 Ca 0.00 0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.87 1vig n ARG 8 Cb 0.00 -0.17 0.04 0.00 -1.02 0.00 0.00 32.46 31.30 1vig n ARG 8 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1vig s MET 9 N -0.13 3.09 -0.14 5.56 -1.94 -1.26 -4.90 119.30 119.56 1vig s MET 9 Ca 0.00 0.56 0.01 0.00 -1.71 0.00 0.00 55.69 54.55 1vig s MET 9 Cb 0.00 -2.04 -0.00 0.00 2.01 0.00 0.00 34.83 34.80 1vig s MET 9 CO 0.00 -0.89 -0.16 -0.51 -0.01 0.00 0.00 175.02 173.44 1vig s ASP 10 N -4.29 3.60 0.30 3.03 1.01 0.24 -4.95 116.67 115.61 1vig s ASP 10 Ca 0.57 -0.47 0.09 0.00 0.71 0.00 0.00 52.55 53.45 1vig s ASP 10 Cb -0.11 -1.54 -0.04 0.00 1.01 0.00 0.00 42.92 42.23 1vig s ASP 10 CO 0.53 0.10 0.10 -0.72 0.21 0.00 0.00 175.17 175.39 1vig s TYR 11 N 0.71 2.77 -0.29 4.23 -0.85 -1.26 -1.13 117.35 121.52 1vig s TYR 11 Ca -0.07 -0.29 -0.17 0.00 -0.52 0.00 0.00 57.07 56.02 1vig s TYR 11 Cb -0.16 -1.46 0.14 0.00 0.38 0.00 0.00 41.96 40.87 1vig s TYR 11 CO 0.01 0.46 0.96 0.54 -1.52 0.00 0.00 175.55 176.00 1vig s VAL 12 N -2.35 0.00 -0.22 -3.49 0.11 0.12 -4.95 120.40 109.62 1vig s VAL 12 Ca 0.35 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.24 1vig s VAL 12 Cb -0.05 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 1vig s VAL 12 CO 0.22 0.00 0.38 -1.61 -3.33 0.00 0.00 175.10 170.76 1vig s GLU 13 N 1.21 4.14 -0.18 1.54 2.02 -1.26 -1.87 118.70 124.30 1vig s GLU 13 Ca -0.07 0.15 -0.09 0.00 0.02 0.00 0.00 54.97 54.98 1vig s GLU 13 Cb -0.04 -3.56 -0.05 0.00 0.10 0.00 0.00 34.13 30.59 1vig s GLU 13 CO -0.14 -0.07 0.13 0.96 0.02 0.00 0.00 175.26 176.15 1vig s ILE 14 N 1.43 5.41 -0.04 -1.63 -4.36 -0.79 -4.97 121.20 116.25 1vig s ILE 14 Ca 0.18 0.18 -0.30 0.00 -0.26 0.00 0.00 60.65 60.45 1vig s ILE 14 Cb -0.15 -3.43 -0.03 0.00 1.25 0.00 0.00 42.46 40.10 1vig s ILE 14 CO 0.08 0.49 1.10 0.21 0.24 0.00 0.00 174.94 177.06 1vig s ASN 15 N -0.05 7.18 0.12 4.36 3.84 -1.26 -1.88 114.94 127.25 1vig s ASN 15 Ca 0.10 1.73 0.06 0.00 0.21 0.00 0.00 52.86 54.96 1vig s ASN 15 Cb -0.11 -2.56 -0.04 0.00 -0.55 0.00 0.00 41.25 37.99 1vig s ASN 15 CO -0.00 -0.46 -0.15 -0.63 -2.79 0.00 0.00 177.10 173.07 1vig s ILE 16 N 1.74 1.38 0.00 -5.21 -1.09 -0.45 -4.96 121.20 112.61 1vig s ILE 16 Ca 0.53 -1.69 0.00 0.00 -2.23 0.00 0.00 60.65 57.26 1vig s ILE 16 Cb -0.23 -1.52 0.00 0.00 -1.58 0.00 0.00 42.46 39.13 1vig s ILE 16 CO 0.23 -0.37 0.19 0.47 -1.23 0.00 0.00 174.94 174.23 1vig n ASP 17 N 0.61 0.00 0.01 3.58 8.00 -1.26 -1.68 116.55 125.80 1vig n ASP 17 Ca -0.16 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1vig n ASP 17 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1vig n ASP 17 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1vig n HIS 18 N -0.43 -1.46 -1.26 1.24 -0.00 -1.26 -2.21 115.22 109.83 1vig n HIS 18 Ca 0.00 0.06 -0.37 0.00 -0.00 0.00 0.00 57.72 57.41 1vig n HIS 18 Cb 0.00 0.41 -0.04 0.00 -0.00 0.00 0.00 29.99 30.36 1vig n HIS 18 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1vig n LYS 19 N -2.33 3.54 0.04 1.57 4.01 -1.26 -4.06 118.16 119.68 1vig n LYS 19 Ca 0.00 -2.10 0.00 0.00 -0.51 0.00 0.00 58.31 55.70 1vig n LYS 19 Cb 0.00 -2.74 0.00 0.00 -0.51 0.00 0.00 35.03 31.78 1vig n LYS 19 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1vig n PHE 20 N 3.56 -0.51 -0.37 2.13 3.01 -1.26 -4.79 117.46 119.22 1vig n PHE 20 Ca 0.75 0.09 -0.09 0.00 1.01 0.00 0.00 57.45 59.21 1vig n PHE 20 Cb 0.26 0.21 -0.07 0.00 -0.01 0.00 0.00 39.48 39.87 1vig n PHE 20 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1vig h HIS 21 N 0.00 -1.68 -1.45 1.38 3.86 -1.96 1.05 115.15 116.35 1vig h HIS 21 Ca 0.00 0.12 0.42 0.00 -1.16 0.00 0.00 60.37 59.75 1vig h HIS 21 Cb 0.00 0.86 -0.06 0.00 1.06 0.00 0.00 27.41 29.27 1vig h HIS 21 CO 0.00 -0.39 1.11 -0.09 0.86 0.00 0.00 177.93 179.42 1vig h ARG 22 N -0.06 0.00 0.00 2.45 2.43 -1.83 0.76 114.38 118.13 1vig h ARG 22 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1vig h ARG 22 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1vig h ARG 22 CO -0.90 0.00 -0.00 1.25 -1.51 0.00 0.00 179.97 178.81 1vig h HIS 23 N 0.00 0.00 -1.08 2.20 2.76 0.82 -3.35 115.15 116.50 1vig h HIS 23 Ca 0.69 0.00 0.29 0.00 -2.20 0.00 0.00 60.37 59.15 1vig h HIS 23 Cb 2.90 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 31.77 1vig h HIS 23 CO 0.00 0.00 0.71 -0.07 -1.30 0.00 0.00 177.93 177.27 1vig h LEU 24 N -0.20 0.35 -8.36 0.26 -0.00 -0.51 -3.30 115.31 103.55 1vig h LEU 24 Ca 0.00 0.07 -0.71 0.00 -0.00 0.00 0.00 57.88 57.24 1vig h LEU 24 Cb 0.00 0.02 -0.24 0.00 -0.00 0.00 0.00 40.66 40.44 1vig h LEU 24 CO 0.00 0.05 -0.50 0.27 -0.00 0.00 0.00 178.44 178.26 1vig s ILE 25 N -5.38 4.64 0.05 1.22 -4.36 0.26 -3.91 121.20 113.73 1vig s ILE 25 Ca -0.08 -0.89 -0.21 0.00 -0.26 0.00 0.00 60.65 59.21 1vig s ILE 25 Cb 0.25 -3.62 -0.13 0.00 1.25 0.00 0.00 42.46 40.22 1vig s ILE 25 CO 0.80 -0.28 1.45 1.23 0.24 0.00 0.00 174.94 178.38 1vig h GLY 26 N 8.47 0.31 0.00 6.27 0.00 -1.73 -3.40 103.07 112.98 1vig h GLY 26 Ca -0.25 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1vig h GLY 26 CO 0.69 0.23 0.00 0.28 0.00 0.00 0.00 176.54 177.74 1vig n LYS 27 N -4.70 0.00 -1.43 4.80 5.02 -1.26 -4.95 118.16 115.64 1vig n LYS 27 Ca -0.05 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.10 1vig n LYS 27 Cb 0.25 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.36 1vig n LYS 27 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1vig n SER 28 N -0.95 3.86 -1.65 4.39 3.41 -1.26 -4.98 113.62 116.44 1vig n SER 28 Ca 0.00 -3.81 -0.01 0.00 -0.26 0.00 0.00 58.87 54.80 1vig n SER 28 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1vig n SER 28 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vig n GLY 29 N -0.89 -1.63 0.28 5.00 0.00 -1.26 -5.05 105.19 101.65 1vig n GLY 29 Ca 0.37 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 1vig n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vig n ALA 30 N -0.26 1.80 0.06 4.61 0.00 -1.26 -4.51 120.51 120.94 1vig n ALA 30 Ca 0.01 -0.66 0.18 0.00 0.00 0.00 0.00 53.44 52.97 1vig n ALA 30 Cb 0.03 0.21 0.70 0.00 0.00 0.00 0.00 19.45 20.39 1vig n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1vig h ASN 31 N -0.29 0.00 -0.96 0.00 -0.73 -1.97 0.03 115.58 111.67 1vig h ASN 31 Ca -0.38 0.00 0.27 0.00 1.87 0.00 0.00 56.30 58.06 1vig h ASN 31 Cb 1.45 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 40.00 1vig h ASN 31 CO -0.15 0.00 0.69 0.16 -0.37 0.00 0.00 177.43 177.75 1vig h ILE 32 N 0.00 0.53 0.02 2.57 3.07 -1.79 0.74 117.51 122.64 1vig h ILE 32 Ca 0.20 -0.01 -0.21 0.00 1.55 0.00 0.00 64.86 66.40 1vig h ILE 32 Cb 0.82 0.50 -0.02 0.00 -0.27 0.00 0.00 36.82 37.86 1vig h ILE 32 CO -0.00 0.00 -0.94 -1.13 -1.05 0.00 0.00 178.15 175.03 1vig h ASN 33 N 0.02 0.17 -0.10 2.16 -0.73 -1.27 -2.18 115.58 113.65 1vig h ASN 33 Ca 0.46 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.48 1vig h ASN 33 Cb 1.80 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 40.33 1vig h ASN 33 CO -0.02 1.01 0.07 -0.09 -0.37 0.00 0.00 177.43 178.03 1vig h ARG 34 N 0.06 0.14 0.48 6.67 2.43 0.40 -0.44 114.38 124.12 1vig h ARG 34 Ca -0.04 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1vig h ARG 34 Cb 1.62 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1vig h ARG 34 CO 0.14 0.11 -0.23 0.82 -1.51 0.00 0.00 179.97 179.29 1vig h ILE 35 N 0.13 0.04 -1.49 1.20 5.03 -1.53 0.16 117.51 121.05 1vig h ILE 35 Ca 0.04 -0.53 0.44 0.00 -0.12 0.00 0.00 64.86 64.69 1vig h ILE 35 Cb -0.00 0.06 -0.08 0.00 -3.03 0.00 0.00 36.82 33.77 1vig h ILE 35 CO -0.01 0.01 1.04 0.50 -0.68 0.00 0.00 178.15 179.01 1vig h LYS 36 N -1.16 0.05 0.10 2.37 3.64 -1.42 1.05 116.57 121.20 1vig h LYS 36 Ca -0.07 -0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.98 1vig h LYS 36 Cb 0.51 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1vig h LYS 36 CO 0.11 0.04 -1.74 0.22 -2.27 0.00 0.00 179.45 175.80 1vig h ASP 37 N 0.05 0.35 0.31 4.20 3.58 -1.03 -1.30 116.42 122.57 1vig h ASP 37 Ca 0.76 -0.61 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 1vig h ASP 37 Cb 2.81 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 43.75 1vig h ASP 37 CO -0.14 1.53 -0.15 -0.61 -2.88 0.00 0.00 179.24 177.00 1vig h GLN 38 N 0.06 -0.40 -0.02 0.28 5.75 0.38 -3.25 115.11 117.90 1vig h GLN 38 Ca -0.32 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 1vig h GLN 38 Cb 2.03 0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.67 1vig h GLN 38 CO 0.12 -0.27 0.00 0.66 -2.65 0.00 0.00 178.83 176.70 1vig n TYR 39 N -3.99 0.03 -3.98 3.99 4.02 0.22 -4.89 117.16 112.56 1vig n TYR 39 Ca -0.05 -0.01 -0.27 0.00 -0.01 0.00 0.00 57.90 57.55 1vig n TYR 39 Cb 0.16 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.47 1vig n TYR 39 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1vig n LYS 40 N -0.62 -3.59 0.00 -0.72 4.81 -0.89 -4.44 118.16 112.72 1vig n LYS 40 Ca 0.12 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1vig n LYS 40 Cb 0.09 -4.76 0.00 0.00 0.02 0.00 0.00 35.03 30.37 1vig n LYS 40 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1vig n VAL 41 N -4.41 0.00 -3.24 3.15 0.24 -0.54 -4.54 118.33 108.98 1vig n VAL 41 Ca -0.21 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.06 1vig n VAL 41 Cb 0.64 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.98 1vig n VAL 41 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1vig s SER 42 N 1.00 -0.89 0.16 -1.34 0.15 0.15 -4.62 113.70 108.31 1vig s SER 42 Ca 0.00 -0.81 -0.11 0.00 0.70 0.00 0.00 55.95 55.73 1vig s SER 42 Cb 0.00 1.64 -0.07 0.00 -1.71 0.00 0.00 66.02 65.88 1vig s SER 42 CO 0.00 -0.21 0.50 0.54 1.20 0.00 0.00 173.24 175.27 1vig s VAL 43 N 1.91 4.96 -0.04 4.45 0.11 -1.26 -2.11 120.40 128.42 1vig s VAL 43 Ca 0.15 0.56 -0.02 0.00 -2.93 0.00 0.00 61.98 59.74 1vig s VAL 43 Cb -0.07 -3.67 0.03 0.00 -1.53 0.00 0.00 36.38 31.14 1vig s VAL 43 CO -0.10 0.13 0.06 -0.13 -3.33 0.00 0.00 175.10 171.74 1vig s ARG 44 N -2.29 -0.07 -0.51 1.54 0.52 0.00 -4.94 118.95 113.20 1vig s ARG 44 Ca 0.40 0.38 -0.13 0.00 -0.52 0.00 0.00 55.73 55.86 1vig s ARG 44 Cb -0.13 -0.47 0.13 0.00 0.52 0.00 0.00 34.95 34.99 1vig s ARG 44 CO 0.20 -0.32 0.43 0.42 0.02 0.00 0.00 175.30 176.06 1vig s ILE 45 N 2.09 4.78 -0.27 1.52 -1.09 -1.26 -1.99 121.20 124.97 1vig s ILE 45 Ca 0.04 -1.62 -0.29 0.00 -2.23 0.00 0.00 60.65 56.54 1vig s ILE 45 Cb -0.12 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 1vig s ILE 45 CO -0.03 -0.83 1.20 -2.16 -1.23 0.00 0.00 174.94 171.88 1vig s PRO 46 N 1.50 4.07 0.32 2.79 0.04 -1.26 -4.91 135.00 137.54 1vig s PRO 46 Ca 0.04 1.29 0.17 0.00 0.04 0.00 0.00 61.00 62.54 1vig s PRO 46 Cb -0.28 -3.79 0.16 0.00 0.04 0.00 0.00 34.50 30.63 1vig s PRO 46 CO 0.01 -0.91 1.49 -1.00 0.04 0.00 0.00 177.00 176.64 1vig h PRO 47 N 8.49 0.00 -5.83 0.56 0.13 -1.97 -3.41 132.00 129.97 1vig h PRO 47 Ca -0.24 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.27 1vig h PRO 47 Cb 1.08 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.10 1vig h PRO 47 CO 1.01 0.40 1.40 0.16 -0.23 0.00 0.00 178.00 180.74 1vig s ASP 48 N -6.40 6.56 0.02 1.44 1.47 -1.26 -4.93 116.67 113.56 1vig s ASP 48 Ca 0.04 -1.67 -0.14 0.00 1.18 0.00 0.00 52.55 51.96 1vig s ASP 48 Cb 0.07 -2.53 0.02 0.00 -0.34 0.00 0.00 42.92 40.14 1vig s ASP 48 CO 0.73 -1.38 0.30 -0.55 0.68 0.00 0.00 175.17 174.95 1vig s SER 49 N 4.60 -0.15 0.05 2.11 0.15 -1.26 -5.10 113.70 114.09 1vig s SER 49 Ca 0.44 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 57.03 1vig s SER 49 Cb -0.01 0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 1vig s SER 49 CO -0.09 -0.54 -0.05 -1.61 1.20 0.00 0.00 173.24 172.16 1vig s GLU 50 N -1.98 0.56 0.00 5.44 8.01 -1.26 -4.95 118.70 124.51 1vig s GLU 50 Ca -0.09 -0.98 0.00 0.00 0.01 0.00 0.00 54.97 53.91 1vig s GLU 50 Cb -0.03 -0.01 0.00 0.00 -4.31 0.00 0.00 34.13 29.78 1vig s GLU 50 CO 0.00 -0.04 0.00 1.63 0.01 0.00 0.00 175.26 176.86 1vig n LYS 51 N 0.78 0.00 -4.34 1.61 4.01 -1.26 -4.63 118.16 114.33 1vig n LYS 51 Ca -0.18 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.36 1vig n LYS 51 Cb 0.58 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 35.00 1vig n LYS 51 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1vig s SER 52 N -1.93 4.07 0.20 4.39 0.01 -1.26 -4.94 113.70 114.24 1vig s SER 52 Ca 0.00 -0.70 0.09 0.00 1.31 0.00 0.00 55.95 56.65 1vig s SER 52 Cb 0.00 -0.61 -0.04 0.00 0.21 0.00 0.00 66.02 65.58 1vig s SER 52 CO 0.00 0.08 -0.04 0.21 0.41 0.00 0.00 173.24 173.90 1vig s ASN 53 N -3.03 4.47 -0.29 2.44 3.84 -0.68 -4.90 114.94 116.80 1vig s ASN 53 Ca 0.26 -0.55 -0.15 0.00 0.21 0.00 0.00 52.86 52.64 1vig s ASN 53 Cb -0.08 -0.84 0.10 0.00 -0.55 0.00 0.00 41.25 39.89 1vig s ASN 53 CO 0.15 0.07 0.73 -0.76 -2.79 0.00 0.00 177.10 174.50 1vig s LEU 54 N -3.09 -0.92 0.10 3.21 1.43 -1.26 -1.34 118.68 116.82 1vig s LEU 54 Ca 0.27 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.80 1vig s LEU 54 Cb -0.08 2.26 -0.04 0.00 0.03 0.00 0.00 46.19 48.36 1vig s LEU 54 CO 0.17 -0.22 0.22 -0.63 0.23 0.00 0.00 176.35 176.13 1vig s ILE 55 N 1.90 5.24 -0.25 -0.59 1.01 -0.79 -4.60 121.20 123.12 1vig s ILE 55 Ca -0.09 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 1vig s ILE 55 Cb -0.06 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1vig s ILE 55 CO -0.19 0.04 0.05 -0.13 0.00 0.00 0.00 174.94 174.71 1vig s ARG 56 N -2.81 3.59 -0.05 2.79 1.81 -0.84 -1.88 118.95 121.56 1vig s ARG 56 Ca 0.34 -0.51 0.06 0.00 -1.72 0.00 0.00 55.73 53.90 1vig s ARG 56 Cb -0.12 -3.28 -0.01 0.00 -0.45 0.00 0.00 34.95 31.09 1vig s ARG 56 CO 0.27 -0.20 -0.23 0.42 -0.68 0.00 0.00 175.30 174.88 1vig s ILE 57 N 1.59 1.91 -0.27 1.52 -1.09 -0.78 -0.82 121.20 123.27 1vig s ILE 57 Ca 0.06 -1.00 -0.23 0.00 -2.23 0.00 0.00 60.65 57.25 1vig s ILE 57 Cb -0.15 -1.61 0.07 0.00 -1.58 0.00 0.00 42.46 39.19 1vig s ILE 57 CO 0.03 0.54 0.70 -0.70 -1.23 0.00 0.00 174.94 174.27 1vig s GLU 58 N -0.21 0.81 0.00 2.79 2.12 -0.90 0.11 118.70 123.42 1vig s GLU 58 Ca -0.01 1.02 0.00 0.00 0.36 0.00 0.00 54.97 56.34 1vig s GLU 58 Cb -0.12 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.63 1vig s GLU 58 CO 0.02 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 1vig n GLY 59 N 2.94 4.51 1.62 -1.50 0.00 -0.29 0.31 105.19 112.79 1vig n GLY 59 Ca -0.15 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1vig n GLY 59 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vig n ASP 60 N 0.00 0.24 -1.66 1.61 -0.08 -1.26 -0.59 116.55 114.81 1vig n ASP 60 Ca 0.00 0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.54 1vig n ASP 60 Cb 0.00 0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.55 1vig n ASP 60 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1vig n PRO 61 N -3.28 1.25 0.14 -0.67 -0.04 -1.26 -4.60 135.00 126.54 1vig n PRO 61 Ca 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.65 1vig n PRO 61 Cb 0.05 0.00 0.73 0.00 -0.04 0.00 0.00 33.50 34.24 1vig n PRO 61 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1vig h GLN 62 N 0.00 0.00 -1.03 0.54 7.50 -1.99 -1.20 115.11 118.93 1vig h GLN 62 Ca 0.00 0.00 0.26 0.00 0.50 0.00 0.00 58.65 59.41 1vig h GLN 62 Cb 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 27.42 1vig h GLN 62 CO 0.00 0.00 0.64 0.78 -1.50 0.00 0.00 178.83 178.75 1vig h GLY 63 N 0.00 1.48 0.90 3.46 0.00 -1.91 0.48 103.07 107.48 1vig h GLY 63 Ca 0.16 -0.25 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 1vig h GLY 63 CO -0.00 -0.18 -0.35 -0.24 0.00 0.00 0.00 176.54 175.78 1vig h VAL 64 N 0.47 1.33 0.00 4.60 3.04 -1.43 0.01 116.25 124.27 1vig h VAL 64 Ca 0.62 -1.57 -0.10 0.00 -1.01 0.00 0.00 66.70 64.63 1vig h VAL 64 Cb 1.40 1.86 -0.01 0.00 -2.01 0.00 0.00 31.29 32.53 1vig h VAL 64 CO -0.36 0.48 -0.49 0.06 -1.01 0.00 0.00 177.57 176.25 1vig h GLN 65 N 0.25 0.00 0.22 4.17 3.07 -1.28 -0.67 115.11 120.87 1vig h GLN 65 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 1vig h GLN 65 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.50 1vig h GLN 65 CO 0.08 0.49 -0.10 1.96 0.09 0.00 0.00 178.83 181.35 1vig h GLN 66 N 0.00 -0.28 -0.25 0.06 4.20 -0.06 -2.68 115.11 116.10 1vig h GLN 66 Ca -0.00 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1vig h GLN 66 Cb 1.04 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1vig h GLN 66 CO 0.06 -0.02 0.17 0.00 -0.67 0.00 0.00 178.83 178.37 1vig h ALA 67 N -0.79 1.94 -1.69 3.87 0.00 -1.05 0.64 119.26 122.18 1vig h ALA 67 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vig h ALA 67 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1vig h ALA 67 CO 0.05 0.02 0.00 1.17 0.00 0.00 0.00 179.25 180.49 1vig n LYS 68 N -4.50 0.00 -0.25 0.00 4.81 -0.26 -1.47 118.16 116.50 1vig n LYS 68 Ca 0.02 0.22 0.24 0.00 -0.87 0.00 0.00 58.31 57.91 1vig n LYS 68 Cb 0.15 -1.22 0.59 0.00 0.02 0.00 0.00 35.03 34.57 1vig n LYS 68 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1vig h ARG 69 N 0.00 0.25 -0.84 1.64 2.43 -1.42 0.23 114.38 116.67 1vig h ARG 69 Ca 0.00 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1vig h ARG 69 Cb 0.00 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 1vig h ARG 69 CO 0.00 0.17 0.52 1.49 -1.51 0.00 0.00 179.97 180.64 1vig h GLU 70 N 0.26 0.91 -0.20 0.20 4.57 -0.75 0.56 114.58 120.13 1vig h GLU 70 Ca 0.49 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.56 1vig h GLU 70 Cb 1.46 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1vig h GLU 70 CO -0.14 0.60 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.13 1vig h LEU 71 N 0.94 0.43 -1.84 1.64 3.38 0.59 0.20 115.31 120.65 1vig h LEU 71 Ca 0.37 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1vig h LEU 71 Cb 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1vig h LEU 71 CO -0.18 0.74 0.13 -0.07 0.09 0.00 0.00 178.44 179.16 1vig h LEU 72 N 0.12 0.19 0.00 1.67 3.38 -0.97 0.20 115.31 119.90 1vig h LEU 72 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1vig h LEU 72 Cb 0.58 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1vig h LEU 72 CO 0.03 0.13 0.00 -0.62 0.09 0.00 0.00 178.44 178.07 1vig n GLU 73 N -4.51 0.00 -0.19 1.13 1.02 0.13 -4.68 120.64 113.54 1vig n GLU 73 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1vig n GLU 73 Cb 0.11 -0.23 0.02 0.00 -0.02 0.00 0.00 31.44 31.31 1vig n GLU 73 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1vig h LEU 74 N 0.00 0.87 -2.93 -4.62 3.38 -0.79 -3.48 115.31 107.74 1vig h LEU 74 Ca 0.00 -0.26 -0.20 0.00 0.09 0.00 0.00 57.88 57.52 1vig h LEU 74 Cb 0.00 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.53 1vig h LEU 74 CO 0.00 0.90 -0.78 0.00 0.09 0.00 0.00 178.44 178.65 1vig n ALA 75 N -2.42 -2.67 -1.22 1.53 0.00 0.70 -4.98 120.51 111.45 1vig n ALA 75 Ca 0.02 0.59 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1vig n ALA 75 Cb 0.26 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.05 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95