#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 -0.90 4.38 3.02 -1.26 -4.65 115.26 115.85 1vig n ASN 7 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.43 1vig n ASN 7 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 1vig n ASN 7 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1vig n ARG 8 N 0.00 -0.92 -2.25 3.52 3.00 -1.26 -4.44 116.66 114.31 1vig n ARG 8 Ca 0.00 0.90 0.00 0.00 -0.00 0.00 0.00 57.85 58.75 1vig n ARG 8 Cb 0.00 -4.93 0.00 0.00 0.00 0.00 0.00 32.46 27.53 1vig n ARG 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1vig n MET 9 N -2.44 -5.30 -3.35 -0.14 2.81 -1.26 -4.96 117.12 102.48 1vig n MET 9 Ca -0.12 3.79 -0.33 0.00 -1.81 0.00 0.00 57.70 59.23 1vig n MET 9 Cb 0.41 -4.47 -0.06 0.00 -0.71 0.00 0.00 33.22 28.40 1vig n MET 9 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1vig s ASP 10 N -0.55 6.72 0.04 7.83 1.11 -0.80 -4.96 116.67 126.06 1vig s ASP 10 Ca 0.00 1.04 -0.02 0.00 0.18 0.00 0.00 52.55 53.74 1vig s ASP 10 Cb 0.00 -2.27 -0.03 0.00 1.07 0.00 0.00 42.92 41.69 1vig s ASP 10 CO 0.00 -0.04 0.01 -0.72 1.18 0.00 0.00 175.17 175.60 1vig s TYR 11 N -1.73 0.37 -0.05 4.23 -0.85 -1.26 -0.66 117.35 117.40 1vig s TYR 11 Ca 0.46 -0.80 -0.29 0.00 -0.52 0.00 0.00 57.07 55.91 1vig s TYR 11 Cb -0.12 -0.27 0.10 0.00 0.38 0.00 0.00 41.96 42.05 1vig s TYR 11 CO 0.20 -0.35 0.88 0.54 -1.52 0.00 0.00 175.55 175.30 1vig s VAL 12 N -3.15 0.00 0.06 -3.49 0.11 0.17 -4.97 120.40 109.13 1vig s VAL 12 Ca -0.00 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1vig s VAL 12 Cb 0.02 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 1vig s VAL 12 CO -0.07 0.00 -0.13 -1.61 -3.33 0.00 0.00 175.10 169.96 1vig s GLU 13 N -2.33 0.75 -0.17 1.54 0.41 -1.26 -0.04 118.70 117.60 1vig s GLU 13 Ca 0.01 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 53.69 1vig s GLU 13 Cb -0.01 -0.70 0.00 0.00 -1.78 0.00 0.00 34.13 31.65 1vig s GLU 13 CO -0.04 0.15 -0.16 0.96 -0.49 0.00 0.00 175.26 175.68 1vig s ILE 14 N -1.25 2.51 0.00 -1.63 -4.36 -0.93 -4.96 121.20 110.58 1vig s ILE 14 Ca -0.04 -0.81 -0.30 0.00 -0.26 0.00 0.00 60.65 59.24 1vig s ILE 14 Cb -0.10 -2.06 -0.05 0.00 1.25 0.00 0.00 42.46 41.50 1vig s ILE 14 CO 0.02 0.51 1.30 0.20 0.24 0.00 0.00 174.94 177.21 1vig s ASN 15 N 1.03 6.96 0.17 4.36 0.02 -1.26 -1.94 114.94 124.27 1vig s ASN 15 Ca -0.01 2.01 0.02 0.00 -1.02 0.00 0.00 52.86 53.86 1vig s ASN 15 Cb -0.15 -2.57 -0.05 0.00 0.02 0.00 0.00 41.25 38.51 1vig s ASN 15 CO -0.04 -0.62 -0.00 -0.63 0.02 0.00 0.00 177.10 175.82 1vig s ILE 16 N 1.99 0.68 0.19 0.60 1.01 -0.98 -4.95 121.20 119.74 1vig s ILE 16 Ca 0.60 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 59.28 1vig s ILE 16 Cb -0.29 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.09 1vig s ILE 16 CO 0.26 -0.50 0.00 0.47 0.00 0.00 0.00 174.94 175.17 1vig n ASP 17 N -0.23 -0.10 -3.64 3.58 9.92 -1.26 0.42 116.55 125.25 1vig n ASP 17 Ca -0.07 0.32 -0.18 0.00 -0.53 0.00 0.00 54.79 54.34 1vig n ASP 17 Cb 0.63 0.26 0.14 0.00 -0.64 0.00 0.00 41.12 41.51 1vig n ASP 17 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1vig n HIS 18 N -3.15 -2.25 -1.00 1.24 8.25 -1.26 -4.66 115.22 112.40 1vig n HIS 18 Ca 0.00 0.04 -0.30 0.00 -0.26 0.00 0.00 57.72 57.20 1vig n HIS 18 Cb 0.00 -1.39 -0.02 0.00 1.12 0.00 0.00 29.99 29.70 1vig n HIS 18 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1vig n LYS 19 N -1.49 2.59 -0.03 -0.41 4.01 -1.26 -4.47 118.16 117.09 1vig n LYS 19 Ca 0.05 -1.78 -0.16 0.00 -0.51 0.00 0.00 58.31 55.92 1vig n LYS 19 Cb 0.35 -2.64 -0.13 0.00 -0.51 0.00 0.00 35.03 32.10 1vig n LYS 19 CO 0.00 0.00 0.00 0.74 -1.11 0.00 0.00 177.40 177.03 1vig h PHE 20 N 6.01 0.19 -0.02 2.13 -1.00 -1.99 -3.20 116.94 119.06 1vig h PHE 20 Ca 0.61 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 61.27 1vig h PHE 20 Cb 0.26 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 1vig h PHE 20 CO 1.86 1.04 -0.09 0.45 -1.61 0.00 0.00 178.31 179.95 1vig h HIS 21 N -0.71 -0.28 -1.15 -0.55 3.86 -1.95 1.06 115.15 115.44 1vig h HIS 21 Ca -0.04 0.01 0.33 0.00 -1.16 0.00 0.00 60.37 59.51 1vig h HIS 21 Cb 1.13 0.12 -0.05 0.00 1.06 0.00 0.00 27.41 29.68 1vig h HIS 21 CO 0.23 -0.10 0.83 -0.09 0.86 0.00 0.00 177.93 179.66 1vig h ARG 22 N -0.11 0.00 0.16 2.45 2.43 -1.91 0.56 114.38 117.96 1vig h ARG 22 Ca 0.00 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.88 1vig h ARG 22 Cb 0.12 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1vig h ARG 22 CO -0.07 0.00 -1.30 0.45 -1.51 0.00 0.00 179.97 177.54 1vig h HIS 23 N 0.00 0.81 -0.13 2.20 3.86 -1.05 0.15 115.15 120.98 1vig h HIS 23 Ca 0.55 -0.55 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1vig h HIS 23 Cb 2.21 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 30.62 1vig h HIS 23 CO 0.00 1.42 -0.01 -0.07 0.86 0.00 0.00 177.93 180.12 1vig h LEU 24 N 0.16 0.24 0.00 2.43 3.38 0.62 -3.11 115.31 119.04 1vig h LEU 24 Ca -0.19 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.36 1vig h LEU 24 Cb 1.99 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 1vig h LEU 24 CO 0.23 0.52 -0.49 0.16 0.09 0.00 0.00 178.44 178.95 1vig h ILE 25 N -0.04 0.63 0.00 1.22 3.07 -1.06 -3.35 117.51 117.98 1vig h ILE 25 Ca 0.04 -1.91 0.00 0.00 1.55 0.00 0.00 64.86 64.53 1vig h ILE 25 Cb 0.40 2.28 0.00 0.00 -0.27 0.00 0.00 36.82 39.23 1vig h ILE 25 CO 0.01 0.36 0.00 0.61 -1.05 0.00 0.00 178.15 178.08 1vig n GLY 26 N 1.21 1.78 0.59 0.16 0.00 0.53 -0.58 105.19 108.88 1vig n GLY 26 Ca 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1vig n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vig n LYS 27 N 0.00 0.07 -0.85 1.61 4.81 -1.26 -4.71 118.16 117.83 1vig n LYS 27 Ca 0.00 0.03 0.01 0.00 -0.87 0.00 0.00 58.31 57.47 1vig n LYS 27 Cb 0.00 -0.43 0.18 0.00 0.02 0.00 0.00 35.03 34.80 1vig n LYS 27 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1vig n SER 28 N -2.93 2.28 -1.36 3.14 3.41 -1.25 -5.07 113.62 111.83 1vig n SER 28 Ca -0.02 -3.88 0.00 0.00 -0.26 0.00 0.00 58.87 54.71 1vig n SER 28 Cb 0.07 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 -1.05 -4.59 1.70 5.00 0.00 0.25 -5.06 105.19 101.44 1vig n GLY 29 Ca 0.23 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 0.25 0.68 -0.33 4.61 0.00 -1.20 -4.93 120.51 119.59 1vig n ALA 30 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1vig n ALA 30 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1vig n ALA 30 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1vig h ASN 31 N 0.00 1.02 -1.03 0.00 2.35 -1.83 -2.27 115.58 113.83 1vig h ASN 31 Ca 0.00 -0.03 0.27 0.00 -0.55 0.00 0.00 56.30 55.99 1vig h ASN 31 Cb 0.00 -0.26 -0.12 0.00 0.05 0.00 0.00 38.32 38.00 1vig h ASN 31 CO 0.00 0.74 0.63 0.16 -1.65 0.00 0.00 177.43 177.31 1vig h ILE 32 N 1.21 0.49 -0.29 2.81 3.07 -1.92 0.49 117.51 123.36 1vig h ILE 32 Ca 0.33 -0.16 -0.13 0.00 1.55 0.00 0.00 64.86 66.44 1vig h ILE 32 Cb -0.14 -0.03 -0.01 0.00 -0.27 0.00 0.00 36.82 36.37 1vig h ILE 32 CO -0.07 0.09 -0.36 -1.13 -1.05 0.00 0.00 178.15 175.63 1vig h ASN 33 N 0.48 0.69 -0.11 2.16 -0.00 -1.78 -2.54 115.58 114.47 1vig h ASN 33 Ca 0.65 -0.29 0.03 0.00 -0.00 0.00 0.00 56.30 56.68 1vig h ASN 33 Cb 1.42 -0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 39.52 1vig h ASN 33 CO -0.43 0.98 -0.05 0.03 -0.00 0.00 0.00 177.43 177.96 1vig h ARG 34 N 0.55 -0.04 0.74 6.67 -0.00 0.02 0.78 114.38 123.10 1vig h ARG 34 Ca 0.06 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.50 1vig h ARG 34 Cb 0.87 0.01 0.01 0.00 0.00 0.00 0.00 29.97 30.86 1vig h ARG 34 CO 0.08 -0.03 -0.36 0.82 0.00 0.00 0.00 179.97 180.48 1vig h ILE 35 N -0.05 0.20 -0.76 2.04 5.03 -1.43 0.22 117.51 122.76 1vig h ILE 35 Ca 0.06 -0.14 0.17 0.00 -0.12 0.00 0.00 64.86 64.83 1vig h ILE 35 Cb 0.14 0.23 -0.14 0.00 -3.03 0.00 0.00 36.82 34.03 1vig h ILE 35 CO -0.14 0.01 -0.08 0.11 -0.68 0.00 0.00 178.15 177.37 1vig h LYS 36 N -1.10 0.05 0.00 2.37 1.57 -1.35 1.05 116.57 119.15 1vig h LYS 36 Ca -0.10 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1vig h LYS 36 Cb 0.78 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1vig h LYS 36 CO 0.17 0.03 -0.25 0.22 -0.57 0.00 0.00 179.45 179.05 1vig h ASP 37 N 0.05 0.00 0.01 0.86 3.58 -0.74 0.36 116.42 120.54 1vig h ASP 37 Ca 0.39 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.84 1vig h ASP 37 Cb 0.66 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.71 1vig h ASP 37 CO -0.72 0.25 -0.00 -0.61 -2.88 0.00 0.00 179.24 175.28 1vig h GLN 38 N 0.00 -0.01 -0.70 0.28 5.75 0.41 -3.36 115.11 117.48 1vig h GLN 38 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1vig h GLN 38 Cb 0.79 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1vig h GLN 38 CO 0.03 -0.01 0.00 0.66 -2.65 0.00 0.00 178.83 176.87 1vig n TYR 39 N -3.48 0.94 -4.19 3.99 4.02 0.27 -4.90 117.16 113.81 1vig n TYR 39 Ca -0.00 -0.34 -0.32 0.00 -0.01 0.00 0.00 57.90 57.23 1vig n TYR 39 Cb 0.00 -0.24 -0.05 0.00 -0.02 0.00 0.00 39.34 39.03 1vig n TYR 39 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1vig n LYS 40 N 0.38 -2.40 -4.09 -0.72 5.02 0.11 -4.36 118.16 112.10 1vig n LYS 40 Ca 0.14 0.29 -0.26 0.00 -2.02 0.00 0.00 58.31 56.46 1vig n LYS 40 Cb 0.64 -4.50 -0.05 0.00 -0.02 0.00 0.00 35.03 31.11 1vig n LYS 40 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1vig n VAL 41 N -4.40 0.00 -3.68 -0.18 0.24 -0.19 -4.74 118.33 105.38 1vig n VAL 41 Ca -0.15 -1.96 -0.30 0.00 -2.04 0.00 0.00 64.34 59.90 1vig n VAL 41 Cb 0.60 0.32 -0.15 0.00 -1.47 0.00 0.00 33.84 33.14 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 -3.37 3.84 0.28 -1.34 0.15 0.10 -4.22 113.70 109.14 1vig s SER 42 Ca 0.04 -1.68 -0.09 0.00 0.70 0.00 0.00 55.95 54.93 1vig s SER 42 Cb -0.00 -0.75 -0.07 0.00 -1.71 0.00 0.00 66.02 63.49 1vig s SER 42 CO 0.03 -0.40 0.59 -0.69 1.20 0.00 0.00 173.24 173.97 1vig s VAL 43 N 1.59 4.92 -0.03 4.45 1.01 -1.26 -1.95 120.40 129.12 1vig s VAL 43 Ca 0.11 0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1vig s VAL 43 Cb -0.18 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1vig s VAL 43 CO -0.24 -0.21 -0.01 -0.13 0.00 0.00 0.00 175.10 174.51 1vig s ARG 44 N -3.18 0.38 -0.62 2.72 0.52 0.31 -4.99 118.95 114.09 1vig s ARG 44 Ca 0.47 0.04 -0.10 0.00 -0.52 0.00 0.00 55.73 55.62 1vig s ARG 44 Cb -0.11 -0.52 0.16 0.00 0.52 0.00 0.00 34.95 35.00 1vig s ARG 44 CO 0.25 -0.12 0.51 0.42 0.02 0.00 0.00 175.30 176.38 1vig s ILE 45 N 0.95 4.68 -0.38 1.52 -1.09 -1.26 -2.23 121.20 123.39 1vig s ILE 45 Ca -0.10 -2.18 -0.29 0.00 -2.23 0.00 0.00 60.65 55.85 1vig s ILE 45 Cb -0.13 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1vig s ILE 45 CO -0.01 -0.89 1.47 -2.16 -1.23 0.00 0.00 174.94 172.12 1vig s PRO 46 N 0.76 3.58 -1.18 2.79 0.04 -1.26 -4.91 135.00 134.82 1vig s PRO 46 Ca 0.11 1.07 -0.07 0.00 0.04 0.00 0.00 61.00 62.15 1vig s PRO 46 Cb -0.21 -4.04 -0.07 0.00 0.04 0.00 0.00 34.50 30.23 1vig s PRO 46 CO -0.03 -1.56 2.44 -0.35 0.04 0.00 0.00 177.00 177.54 1vig n PRO 47 N 8.05 2.71 -3.95 0.56 -0.04 -1.26 -4.89 135.00 136.17 1vig n PRO 47 Ca 0.17 -1.74 -0.31 0.00 -0.04 0.00 0.00 63.50 61.59 1vig n PRO 47 Cb 0.48 -2.58 -0.05 0.00 -0.04 0.00 0.00 33.50 31.31 1vig n PRO 47 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1vig s ASP 48 N 2.93 6.16 -0.46 3.54 1.47 -1.26 -5.08 116.67 123.97 1vig s ASP 48 Ca 0.51 0.21 0.03 0.00 1.18 0.00 0.00 52.55 54.48 1vig s ASP 48 Cb 0.13 -1.85 0.15 0.00 -0.34 0.00 0.00 42.92 41.02 1vig s ASP 48 CO -0.04 0.18 0.31 -0.44 0.68 0.00 0.00 175.17 175.86 1vig s SER 49 N -2.45 2.97 0.00 2.11 0.01 -1.26 -4.91 113.70 110.17 1vig s SER 49 Ca 0.33 -2.92 -0.00 0.00 1.31 0.00 0.00 55.95 54.67 1vig s SER 49 Cb -0.13 -0.83 -0.00 0.00 0.21 0.00 0.00 66.02 65.28 1vig s SER 49 CO 0.26 -0.21 -0.00 1.21 0.41 0.00 0.00 173.24 174.91 1vig n GLU 50 N 3.11 0.00 0.12 12.44 2.13 -1.26 -5.08 120.64 132.10 1vig n GLU 50 Ca 0.18 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1vig n GLU 50 Cb 0.40 -0.07 0.00 0.00 0.27 0.00 0.00 31.44 32.04 1vig n GLU 50 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1vig n LYS 51 N -2.51 0.00 -3.92 5.31 0.00 -1.26 -5.10 118.16 110.67 1vig n LYS 51 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 58.31 58.03 1vig n LYS 51 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 35.03 34.87 1vig n LYS 51 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1vig s SER 52 N -2.48 2.69 1.21 3.14 0.01 -1.26 -4.93 113.70 112.08 1vig s SER 52 Ca 0.00 -0.56 -0.17 0.00 1.31 0.00 0.00 55.95 56.52 1vig s SER 52 Cb 0.00 -0.97 0.29 0.00 0.21 0.00 0.00 66.02 65.55 1vig s SER 52 CO 0.00 -0.14 1.05 0.20 0.41 0.00 0.00 173.24 174.75 1vig s ASN 53 N 1.61 0.79 -0.32 2.44 -0.87 0.17 -4.87 114.94 113.88 1vig s ASN 53 Ca 0.02 0.96 -0.04 0.00 -1.57 0.00 0.00 52.86 52.23 1vig s ASN 53 Cb -0.14 -1.44 0.19 0.00 -0.02 0.00 0.00 41.25 39.84 1vig s ASN 53 CO -0.08 -4.24 0.89 -0.22 -2.57 0.00 0.00 177.10 170.87 1vig s LEU 54 N -7.12 -0.82 0.47 0.60 0.20 -1.26 -2.31 118.68 108.44 1vig s LEU 54 Ca 0.69 -0.09 -0.23 0.00 0.69 0.00 0.00 54.13 55.19 1vig s LEU 54 Cb -0.16 1.34 -0.07 0.00 -0.43 0.00 0.00 46.19 46.87 1vig s LEU 54 CO 0.59 -0.13 1.20 -0.63 -0.29 0.00 0.00 176.35 177.09 1vig s ILE 55 N 2.54 2.93 -0.35 6.68 1.01 -0.82 -4.78 121.20 128.42 1vig s ILE 55 Ca 0.19 0.71 -0.10 0.00 0.00 0.00 0.00 60.65 61.45 1vig s ILE 55 Cb -0.03 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.10 1vig s ILE 55 CO -0.19 -0.00 0.17 -0.13 0.00 0.00 0.00 174.94 174.79 1vig s ARG 56 N -2.69 2.91 -0.16 2.79 0.52 -0.95 -2.18 118.95 119.19 1vig s ARG 56 Ca 0.64 -1.01 -0.02 0.00 -0.52 0.00 0.00 55.73 54.82 1vig s ARG 56 Cb -0.31 -3.63 -0.02 0.00 0.52 0.00 0.00 34.95 31.51 1vig s ARG 56 CO 0.37 -0.62 -0.09 0.42 0.02 0.00 0.00 175.30 175.40 1vig s ILE 57 N 1.54 3.29 -0.06 1.52 1.09 0.94 -0.53 121.20 128.99 1vig s ILE 57 Ca 0.02 -0.56 -0.05 0.00 -1.10 0.00 0.00 60.65 58.96 1vig s ILE 57 Cb -0.19 -2.43 0.02 0.00 -1.06 0.00 0.00 42.46 38.80 1vig s ILE 57 CO 0.06 0.49 0.15 -0.70 -0.10 0.00 0.00 174.94 174.84 1vig s GLU 58 N 0.66 0.16 0.00 2.79 2.12 -0.82 0.46 118.70 124.06 1vig s GLU 58 Ca -0.05 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.52 1vig s GLU 58 Cb -0.15 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.28 1vig s GLU 58 CO 0.02 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 1vig n GLY 59 N 3.22 2.65 1.50 -1.50 0.00 0.16 0.02 105.19 111.25 1vig n GLY 59 Ca -0.15 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1vig n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vig n ASP 60 N 0.00 -1.38 -2.80 1.61 8.00 -1.26 -1.90 116.55 118.82 1vig n ASP 60 Ca 0.00 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1vig n ASP 60 Cb 0.00 1.54 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 1vig n ASP 60 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1vig n PRO 61 N -2.71 -0.01 0.12 -0.24 -0.04 -1.26 -4.57 135.00 126.29 1vig n PRO 61 Ca 0.00 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1vig n PRO 61 Cb 0.00 0.00 0.46 0.00 -0.04 0.00 0.00 33.50 33.92 1vig n PRO 61 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1vig n GLN 62 N -0.79 0.13 -0.22 0.54 6.02 -1.26 -2.50 117.38 119.30 1vig n GLN 62 Ca 0.00 0.51 -0.00 0.00 -0.01 0.00 0.00 57.00 57.50 1vig n GLN 62 Cb 0.00 -1.84 0.22 0.00 1.02 0.00 0.00 30.24 29.65 1vig n GLN 62 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1vig h GLY 63 N 1.06 1.07 1.42 1.08 0.00 -1.89 0.20 103.07 106.01 1vig h GLY 63 Ca 0.00 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 1vig h GLY 63 CO 0.00 0.42 -0.28 -0.24 0.00 0.00 0.00 176.54 176.44 1vig h VAL 64 N 1.02 1.28 0.00 4.60 3.04 -1.68 0.26 116.25 124.76 1vig h VAL 64 Ca 0.27 -1.38 -0.18 0.00 -1.01 0.00 0.00 66.70 64.39 1vig h VAL 64 Cb -0.06 1.33 -0.03 0.00 -2.01 0.00 0.00 31.29 30.52 1vig h VAL 64 CO -0.05 0.45 -0.90 0.06 -1.01 0.00 0.00 177.57 176.12 1vig h GLN 65 N 0.57 0.00 0.00 4.17 -0.00 -1.61 -1.72 115.11 116.52 1vig h GLN 65 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.61 1vig h GLN 65 Cb 0.77 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.26 1vig h GLN 65 CO 0.06 0.84 -0.44 0.37 -0.00 0.00 0.00 178.83 179.66 1vig h GLN 66 N 0.00 0.30 -0.53 0.06 5.75 -0.44 -2.61 115.11 117.63 1vig h GLN 66 Ca -0.02 -0.32 -0.11 0.00 -0.15 0.00 0.00 58.65 58.05 1vig h GLN 66 Cb 1.68 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 30.30 1vig h GLN 66 CO 0.11 1.02 -0.11 0.00 -2.65 0.00 0.00 178.83 177.20 1vig h ALA 67 N 0.28 0.80 -0.42 3.38 0.00 -0.58 0.37 119.26 123.10 1vig h ALA 67 Ca -0.06 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.56 1vig h ALA 67 Cb 1.18 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1vig h ALA 67 CO 0.09 0.67 0.16 -0.22 0.00 0.00 0.00 179.25 179.94 1vig h LYS 68 N 0.89 0.32 -0.21 0.00 3.64 -1.36 0.33 116.57 120.17 1vig h LYS 68 Ca 0.14 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.34 1vig h LYS 68 Cb 0.67 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1vig h LYS 68 CO 0.05 0.21 -0.51 -0.09 -2.27 0.00 0.00 179.45 176.84 1vig h ARG 69 N 0.33 0.72 0.00 1.90 2.43 -1.26 -2.27 114.38 116.23 1vig h ARG 69 Ca 0.19 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1vig h ARG 69 Cb 0.17 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1vig h ARG 69 CO -0.19 1.11 0.00 1.49 -1.51 0.00 0.00 179.97 180.87 1vig h GLU 70 N 0.44 0.00 0.00 0.20 4.57 0.36 0.12 114.58 120.27 1vig h GLU 70 Ca -0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1vig h GLU 70 Cb 1.12 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1vig h GLU 70 CO 0.11 0.00 -0.42 1.25 -1.18 0.00 0.00 179.01 178.77 1vig h LEU 71 N 0.00 0.00 -2.09 1.64 5.85 -0.13 -0.89 115.31 119.69 1vig h LEU 71 Ca 0.00 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1vig h LEU 71 Cb 0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1vig h LEU 71 CO 0.00 0.85 0.09 0.25 -0.34 0.00 0.00 178.44 179.29 1vig h LEU 72 N -1.00 0.00 0.00 2.25 6.46 -1.18 0.59 115.31 122.42 1vig h LEU 72 Ca -0.07 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1vig h LEU 72 Cb 0.58 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1vig h LEU 72 CO -0.04 0.00 -0.05 -0.33 -0.62 0.00 0.00 178.44 177.40 1vig h GLU 73 N 0.00 0.00 0.00 1.25 5.08 -0.90 -3.44 114.58 116.57 1vig h GLU 73 Ca 0.05 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.10 1vig h GLU 73 Cb 0.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1vig h GLU 73 CO -0.00 0.00 -2.20 1.28 -1.00 0.00 0.00 179.01 177.09 1vig n LEU 74 N -3.49 1.78 -2.55 1.33 4.77 -0.92 -4.99 117.00 112.93 1vig n LEU 74 Ca -0.01 -0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.76 1vig n LEU 74 Cb 0.03 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1vig n LEU 74 CO 0.01 0.68 -0.15 0.00 -1.33 0.00 0.00 177.39 176.61 1vig n ALA 75 N -2.93 -0.80 1.36 -1.18 0.00 0.20 -4.97 120.51 112.19 1vig n ALA 75 Ca -0.34 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.34 1vig n ALA 75 Cb 0.96 -1.76 0.40 0.00 0.00 0.00 0.00 19.45 19.05 1vig n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37