#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vig s ASN 7 N 0.00 4.39 -0.16 7.28 4.22 -1.26 -4.96 114.94 124.45 1vig s ASN 7 Ca 0.00 -3.61 -0.11 0.00 -2.14 0.00 0.00 52.86 47.00 1vig s ASN 7 Cb 0.00 -1.50 0.04 0.00 1.28 0.00 0.00 41.25 41.07 1vig s ASN 7 CO 0.00 -0.12 0.22 0.54 -2.04 0.00 0.00 177.10 175.70 1vig n ARG 8 N 2.29 -4.37 0.00 3.55 1.74 -1.26 -5.09 116.66 113.52 1vig n ARG 8 Ca 0.18 3.31 0.00 0.00 -0.77 0.00 0.00 57.85 60.57 1vig n ARG 8 Cb 0.36 -4.79 0.00 0.00 -1.02 0.00 0.00 32.46 27.01 1vig n ARG 8 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1vig n MET 9 N 1.61 0.00 -4.15 5.56 1.56 -1.26 -5.03 117.12 115.41 1vig n MET 9 Ca -0.38 0.00 -0.10 0.00 -0.27 0.00 0.00 57.70 56.95 1vig n MET 9 Cb 0.58 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.85 1vig n MET 9 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1vig s ASP 10 N 0.00 0.25 0.07 6.12 1.01 -0.76 -4.97 116.67 118.40 1vig s ASP 10 Ca 0.00 -1.23 -0.27 0.00 0.71 0.00 0.00 52.55 51.76 1vig s ASP 10 Cb 0.00 0.33 0.09 0.00 1.01 0.00 0.00 42.92 44.35 1vig s ASP 10 CO 0.00 -0.77 1.15 -0.72 0.21 0.00 0.00 175.17 175.04 1vig s TYR 11 N -4.07 -0.02 -0.24 4.23 -0.85 -1.26 -2.04 117.35 113.09 1vig s TYR 11 Ca 0.28 -0.21 -0.30 0.00 -0.52 0.00 0.00 57.07 56.31 1vig s TYR 11 Cb 0.07 0.61 0.17 0.00 0.38 0.00 0.00 41.96 43.19 1vig s TYR 11 CO 0.04 -0.57 1.24 0.54 -1.52 0.00 0.00 175.55 175.29 1vig s VAL 12 N -2.46 0.00 -0.11 -3.49 0.11 0.57 -4.97 120.40 110.05 1vig s VAL 12 Ca 0.19 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.26 1vig s VAL 12 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1vig s VAL 12 CO 0.01 0.00 -0.18 -1.61 -3.33 0.00 0.00 175.10 169.99 1vig s GLU 13 N -1.12 3.21 -0.18 1.54 2.02 -1.26 -1.76 118.70 121.16 1vig s GLU 13 Ca 0.06 -0.77 -0.06 0.00 0.02 0.00 0.00 54.97 54.22 1vig s GLU 13 Cb -0.01 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.70 1vig s GLU 13 CO -0.05 0.22 0.04 0.96 0.02 0.00 0.00 175.26 176.45 1vig s ILE 14 N 0.30 4.51 -0.11 -1.63 -4.36 -0.89 -4.99 121.20 114.03 1vig s ILE 14 Ca -0.13 -0.13 -0.30 0.00 -0.26 0.00 0.00 60.65 59.83 1vig s ILE 14 Cb -0.17 -3.02 -0.01 0.00 1.25 0.00 0.00 42.46 40.51 1vig s ILE 14 CO 0.07 0.46 1.07 0.21 0.24 0.00 0.00 174.94 176.98 1vig s ASN 15 N 0.45 7.17 0.26 4.36 3.84 -1.26 -1.61 114.94 128.15 1vig s ASN 15 Ca 0.01 1.58 0.05 0.00 0.21 0.00 0.00 52.86 54.72 1vig s ASN 15 Cb -0.13 -2.55 -0.06 0.00 -0.55 0.00 0.00 41.25 37.96 1vig s ASN 15 CO 0.01 -0.52 -0.03 -0.63 -2.79 0.00 0.00 177.10 173.14 1vig s ILE 16 N 2.27 1.36 0.02 -5.21 -1.09 -0.81 -4.95 121.20 112.79 1vig s ILE 16 Ca 0.50 -2.08 0.00 0.00 -2.23 0.00 0.00 60.65 56.84 1vig s ILE 16 Cb -0.19 -2.42 0.00 0.00 -1.58 0.00 0.00 42.46 38.27 1vig s ILE 16 CO 0.17 -0.30 0.00 0.47 -1.23 0.00 0.00 174.94 174.05 1vig n ASP 17 N -0.52 -0.02 -3.99 3.58 8.00 -1.26 -0.52 116.55 121.83 1vig n ASP 17 Ca -0.05 0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.21 1vig n ASP 17 Cb 0.64 0.04 0.16 0.00 -0.02 0.00 0.00 41.12 41.94 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 -2.57 -1.80 -0.90 1.24 -0.00 -1.26 -4.66 115.22 105.27 1vig n HIS 18 Ca 0.00 0.10 -0.30 0.00 0.46 0.00 0.00 57.72 57.98 1vig n HIS 18 Cb 0.00 -1.48 -0.03 0.00 -0.12 0.00 0.00 29.99 28.36 1vig n HIS 18 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1vig n LYS 19 N -1.74 1.90 0.04 1.57 4.01 -1.26 -4.46 118.16 118.21 1vig n LYS 19 Ca 0.02 -1.62 -0.19 0.00 -0.51 0.00 0.00 58.31 56.01 1vig n LYS 19 Cb 0.54 -2.63 -0.14 0.00 -0.51 0.00 0.00 35.03 32.29 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 6.86 0.58 0.00 2.13 -1.00 -1.98 -3.18 116.94 120.34 1vig h PHE 20 Ca 0.47 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1vig h PHE 20 Cb 0.35 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.87 1vig h PHE 20 CO 1.70 1.28 0.00 0.72 -1.61 0.00 0.00 178.31 180.40 1vig n HIS 21 N -4.14 0.00 -0.36 -0.55 8.25 -1.26 0.16 115.22 117.32 1vig n HIS 21 Ca -0.13 0.00 0.36 0.00 -0.26 0.00 0.00 57.72 57.69 1vig n HIS 21 Cb 0.79 -0.45 0.73 0.00 1.12 0.00 0.00 29.99 32.18 1vig n HIS 21 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1vig h ARG 22 N 0.00 0.05 0.00 -0.41 2.43 -1.90 1.32 114.38 115.87 1vig h ARG 22 Ca 0.00 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1vig h ARG 22 Cb 0.00 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1vig h ARG 22 CO 0.00 0.03 -0.75 0.45 -1.51 0.00 0.00 179.97 178.19 1vig h HIS 23 N 0.05 0.00 0.12 2.20 3.86 -1.35 -3.31 115.15 116.72 1vig h HIS 23 Ca 0.61 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.49 1vig h HIS 23 Cb 2.33 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.79 1vig h HIS 23 CO -0.00 0.75 -1.79 -0.07 0.86 0.00 0.00 177.93 177.68 1vig h LEU 24 N 0.00 0.39 -4.59 2.43 3.38 0.56 -3.37 115.31 114.11 1vig h LEU 24 Ca -0.01 -0.88 -0.48 0.00 0.09 0.00 0.00 57.88 56.59 1vig h LEU 24 Cb 1.44 -0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.91 1vig h LEU 24 CO 0.10 1.77 0.57 2.30 0.09 0.00 0.00 178.44 183.27 1vig n ILE 25 N -3.68 3.52 -1.68 1.22 -5.35 0.22 -4.04 119.36 109.57 1vig n ILE 25 Ca -0.30 -2.92 -0.39 0.00 -0.27 0.00 0.00 62.75 58.88 1vig n ILE 25 Cb 0.99 -1.73 0.04 0.00 -1.74 0.00 0.00 39.64 37.20 1vig n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vig n GLY 26 N 1.27 0.23 3.63 3.28 0.00 -1.24 0.44 105.19 112.79 1vig n GLY 26 Ca 0.50 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 46.21 1vig n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vig n LYS 27 N -0.89 -1.30 -3.72 1.61 4.01 -1.26 -2.10 118.16 114.51 1vig n LYS 27 Ca 0.12 0.54 -0.23 0.00 -0.51 0.00 0.00 58.31 58.23 1vig n LYS 27 Cb 0.45 -4.24 0.04 0.00 -0.51 0.00 0.00 35.03 30.77 1vig n LYS 27 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1vig n SER 28 N -2.67 -1.94 -0.78 4.39 2.88 -1.20 -4.61 113.62 109.68 1vig n SER 28 Ca -0.09 -0.80 0.00 0.00 -1.33 0.00 0.00 58.87 56.65 1vig n SER 28 Cb 0.59 -4.11 0.00 0.00 -0.75 0.00 0.00 64.21 59.94 1vig n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vig n GLY 29 N -1.59 -3.58 0.42 0.46 0.00 0.17 -5.07 105.19 96.00 1vig n GLY 29 Ca -0.24 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.62 0.00 0.04 4.61 0.00 -1.24 -4.76 120.51 117.55 1vig n ALA 30 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 1vig n ALA 30 Cb 0.14 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.32 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 0.00 -1.02 0.00 2.35 -1.85 0.14 115.58 115.20 1vig h ASN 31 Ca 0.00 0.00 0.28 0.00 -0.55 0.00 0.00 56.30 56.03 1vig h ASN 31 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 1vig h ASN 31 CO 0.00 0.00 0.71 0.16 -1.65 0.00 0.00 177.43 176.65 1vig h ILE 32 N 0.00 0.51 0.12 2.81 3.07 -1.90 0.49 117.51 122.61 1vig h ILE 32 Ca 0.24 -0.04 -0.27 0.00 1.55 0.00 0.00 64.86 66.34 1vig h ILE 32 Cb 1.22 0.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.15 1vig h ILE 32 CO -0.00 0.02 -1.23 -1.13 -1.05 0.00 0.00 178.15 174.76 1vig h ASN 33 N 0.13 0.38 0.45 2.16 -0.00 -1.33 -2.36 115.58 115.00 1vig h ASN 33 Ca 0.51 -0.41 -0.01 0.00 -0.00 0.00 0.00 56.30 56.39 1vig h ASN 33 Cb 1.79 -0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 39.96 1vig h ASN 33 CO -0.09 1.32 -0.50 -0.09 -0.00 0.00 0.00 177.43 178.08 1vig h ARG 34 N 0.07 -0.93 0.25 6.67 9.65 -0.11 0.60 114.38 130.58 1vig h ARG 34 Ca -0.12 0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1vig h ARG 34 Cb 1.95 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 30.75 1vig h ARG 34 CO 0.20 -0.62 -0.12 0.82 2.80 0.00 0.00 179.97 183.05 1vig h ILE 35 N -0.96 0.81 -0.97 1.20 5.03 -1.59 0.27 117.51 121.30 1vig h ILE 35 Ca -0.06 -0.53 0.31 0.00 -0.12 0.00 0.00 64.86 64.46 1vig h ILE 35 Cb 0.85 1.10 -0.17 0.00 -3.03 0.00 0.00 36.82 35.57 1vig h ILE 35 CO -0.09 0.11 0.26 0.50 -0.68 0.00 0.00 178.15 178.25 1vig h LYS 36 N -0.62 0.07 0.00 2.37 3.11 -1.37 1.38 116.57 121.52 1vig h LYS 36 Ca -0.03 -0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 57.68 1vig h LYS 36 Cb 0.44 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.64 1vig h LYS 36 CO 0.06 0.05 -1.06 0.22 -2.81 0.00 0.00 179.45 175.91 1vig h ASP 37 N 0.08 0.00 0.62 4.20 1.82 -0.77 0.49 116.42 122.85 1vig h ASP 37 Ca 0.67 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 57.12 1vig h ASP 37 Cb 1.53 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.52 1vig h ASP 37 CO -0.79 0.44 -0.85 -0.61 -1.61 0.00 0.00 179.24 175.81 1vig h GLN 38 N 0.00 0.16 0.00 0.28 5.75 0.46 -3.33 115.11 118.42 1vig h GLN 38 Ca -0.09 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 1vig h GLN 38 Cb 1.42 0.05 0.00 0.00 1.07 0.00 0.00 27.48 30.01 1vig h GLN 38 CO 0.04 0.92 -0.04 0.66 -2.65 0.00 0.00 178.83 177.76 1vig n TYR 39 N -3.65 0.00 -4.02 3.99 4.01 0.39 -4.99 117.16 112.89 1vig n TYR 39 Ca -0.03 -0.42 -0.32 0.00 -0.16 0.00 0.00 57.90 56.96 1vig n TYR 39 Cb 0.79 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.78 1vig n TYR 39 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1vig n LYS 40 N -0.49 -4.66 -3.02 -0.72 4.81 0.15 -4.56 118.16 109.67 1vig n LYS 40 Ca 0.03 0.52 -0.16 0.00 -0.87 0.00 0.00 58.31 57.82 1vig n LYS 40 Cb 0.41 -5.35 -0.01 0.00 0.02 0.00 0.00 35.03 30.09 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 -4.57 0.00 -3.66 3.15 0.24 -0.02 -4.60 118.33 108.87 1vig n VAL 41 Ca 0.06 -1.27 -0.29 0.00 -2.04 0.00 0.00 64.34 60.80 1vig n VAL 41 Cb 0.51 -0.09 -0.12 0.00 -1.47 0.00 0.00 33.84 32.67 1vig n VAL 41 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1vig s SER 42 N -2.76 3.39 -0.09 -1.34 0.01 0.17 -4.28 113.70 108.80 1vig s SER 42 Ca 0.13 -2.82 -0.27 0.00 1.31 0.00 0.00 55.95 54.30 1vig s SER 42 Cb -0.01 -0.96 -0.02 0.00 0.21 0.00 0.00 66.02 65.24 1vig s SER 42 CO 0.08 -0.23 0.88 -0.69 0.41 0.00 0.00 173.24 173.69 1vig s VAL 43 N 0.13 4.89 -0.10 3.43 1.01 -1.26 -2.33 120.40 126.18 1vig s VAL 43 Ca 0.21 1.78 0.04 0.00 0.00 0.00 0.00 61.98 64.01 1vig s VAL 43 Cb -0.17 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1vig s VAL 43 CO -0.05 0.10 -0.22 -0.13 0.00 0.00 0.00 175.10 174.80 1vig s ARG 44 N 1.56 2.84 -0.51 2.72 3.00 0.15 -4.88 118.95 123.83 1vig s ARG 44 Ca 0.43 -0.81 -0.07 0.00 0.00 0.00 0.00 55.73 55.29 1vig s ARG 44 Cb -0.18 -2.16 0.13 0.00 0.00 0.00 0.00 34.95 32.74 1vig s ARG 44 CO 0.18 0.15 0.36 0.42 0.00 0.00 0.00 175.30 176.41 1vig s ILE 45 N 0.40 3.99 -0.41 1.52 -1.09 -1.26 -1.52 121.20 122.83 1vig s ILE 45 Ca -0.18 -2.11 -0.29 0.00 -2.23 0.00 0.00 60.65 55.84 1vig s ILE 45 Cb -0.18 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.08 1vig s ILE 45 CO 0.08 -0.79 1.34 -2.16 -1.23 0.00 0.00 174.94 172.17 1vig s PRO 46 N 0.97 3.67 0.00 2.79 0.04 -1.26 -5.02 135.00 136.18 1vig s PRO 46 Ca 0.09 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1vig s PRO 46 Cb -0.23 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.33 1vig s PRO 46 CO -0.03 -1.45 0.00 -0.35 0.04 0.00 0.00 177.00 175.21 1vig n PRO 47 N 7.89 0.21 -2.82 0.56 -0.04 -1.26 -4.72 135.00 134.81 1vig n PRO 47 Ca 0.15 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.50 1vig n PRO 47 Cb 0.48 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.99 1vig n PRO 47 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1vig n ASP 48 N -1.57 -4.04 -4.76 3.54 5.75 -1.26 -4.98 116.55 109.23 1vig n ASP 48 Ca 0.00 -0.47 -0.40 0.00 -0.01 0.00 0.00 54.79 53.91 1vig n ASP 48 Cb 0.00 -3.76 -0.04 0.00 -1.03 0.00 0.00 41.12 36.29 1vig n ASP 48 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1vig s SER 49 N -3.52 7.22 0.08 -1.12 1.04 -1.26 -4.96 113.70 111.18 1vig s SER 49 Ca 0.20 2.26 -0.01 0.00 0.48 0.00 0.00 55.95 58.88 1vig s SER 49 Cb -0.03 -2.62 -0.00 0.00 0.10 0.00 0.00 66.02 63.47 1vig s SER 49 CO 0.51 -0.17 -0.02 -0.62 0.98 0.00 0.00 173.24 173.92 1vig n GLU 50 N 1.09 0.03 0.05 4.02 4.71 -1.26 -5.05 120.64 124.24 1vig n GLU 50 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1vig n GLU 50 Cb 0.45 -0.55 0.00 0.00 -1.01 0.00 0.00 31.44 30.33 1vig n GLU 50 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1vig n LYS 51 N -3.55 0.00 -4.00 3.49 4.81 -1.26 -5.07 118.16 112.58 1vig n LYS 51 Ca -0.01 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.09 1vig n LYS 51 Cb 0.03 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 34.93 1vig n LYS 51 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1vig s SER 52 N -4.69 4.03 0.62 3.14 0.01 -1.26 -4.89 113.70 110.66 1vig s SER 52 Ca 0.00 -0.80 -0.04 0.00 1.31 0.00 0.00 55.95 56.42 1vig s SER 52 Cb 0.00 -1.62 0.04 0.00 0.21 0.00 0.00 66.02 64.65 1vig s SER 52 CO 0.00 -0.09 0.90 0.20 0.41 0.00 0.00 173.24 174.66 1vig s ASN 53 N 1.32 5.20 -0.29 2.44 -0.87 0.33 -4.97 114.94 118.08 1vig s ASN 53 Ca 0.01 0.39 -0.00 0.00 -1.57 0.00 0.00 52.86 51.69 1vig s ASN 53 Cb -0.16 -1.23 0.19 0.00 -0.02 0.00 0.00 41.25 40.04 1vig s ASN 53 CO -0.06 -1.29 0.76 -0.22 -2.57 0.00 0.00 177.10 173.72 1vig s LEU 54 N -5.01 -1.19 0.18 0.60 0.20 -1.26 -1.92 118.68 110.28 1vig s LEU 54 Ca 0.57 0.13 -0.30 0.00 0.69 0.00 0.00 54.13 55.22 1vig s LEU 54 Cb -0.11 1.75 -0.08 0.00 -0.43 0.00 0.00 46.19 47.33 1vig s LEU 54 CO 0.43 -0.22 1.09 -0.63 -0.29 0.00 0.00 176.35 176.73 1vig s ILE 55 N 2.87 3.89 -0.26 6.68 1.01 -0.64 -4.66 121.20 130.10 1vig s ILE 55 Ca 0.17 1.64 -0.16 0.00 0.00 0.00 0.00 60.65 62.29 1vig s ILE 55 Cb -0.07 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 1vig s ILE 55 CO -0.25 0.28 0.43 -0.13 0.00 0.00 0.00 174.94 175.27 1vig s ARG 56 N -0.37 4.05 -0.10 2.79 0.52 -0.58 -2.08 118.95 123.18 1vig s ARG 56 Ca 0.49 0.17 0.03 0.00 -0.52 0.00 0.00 55.73 55.90 1vig s ARG 56 Cb -0.29 -3.64 0.01 0.00 0.52 0.00 0.00 34.95 31.55 1vig s ARG 56 CO 0.35 -0.28 -0.19 0.42 0.02 0.00 0.00 175.30 175.62 1vig s ILE 57 N 2.08 1.73 -0.10 1.52 -1.09 -0.72 0.32 121.20 124.93 1vig s ILE 57 Ca 0.18 -0.81 -0.08 0.00 -2.23 0.00 0.00 60.65 57.71 1vig s ILE 57 Cb -0.16 -1.53 0.03 0.00 -1.58 0.00 0.00 42.46 39.23 1vig s ILE 57 CO 0.09 0.49 0.27 -0.70 -1.23 0.00 0.00 174.94 173.86 1vig s GLU 58 N 0.62 0.28 0.00 2.79 2.12 -0.98 -0.32 118.70 123.21 1vig s GLU 58 Ca -0.14 0.44 0.00 0.00 0.36 0.00 0.00 54.97 55.63 1vig s GLU 58 Cb -0.16 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.29 1vig s GLU 58 CO 0.04 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 1vig n GLY 59 N 3.38 4.56 1.49 -1.50 0.00 -0.87 0.42 105.19 112.66 1vig n GLY 59 Ca -0.17 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 0.49 -1.96 1.61 -0.08 -1.26 -1.82 116.55 113.53 1vig n ASP 60 Ca 0.00 0.30 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 1vig n ASP 60 Cb 0.00 0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.47 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 -3.46 0.75 0.19 -0.67 -0.04 -1.26 -3.97 135.00 126.53 1vig n PRO 61 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1vig n PRO 61 Cb 0.01 0.00 0.78 0.00 -0.04 0.00 0.00 33.50 34.26 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 -0.92 0.54 4.20 -2.00 -1.82 115.11 115.11 1vig h GLN 62 Ca 0.00 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.95 1vig h GLN 62 Cb 0.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 1vig h GLN 62 CO 0.00 0.00 0.41 0.78 -0.67 0.00 0.00 178.83 179.35 1vig h GLY 63 N 0.00 1.62 1.03 3.46 0.00 -1.91 0.56 103.07 107.83 1vig h GLY 63 Ca 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1vig h GLY 63 CO -0.00 -0.32 0.33 -0.24 0.00 0.00 0.00 176.54 176.32 1vig h VAL 64 N 0.37 1.25 0.00 4.60 3.04 -1.57 0.20 116.25 124.14 1vig h VAL 64 Ca 0.59 -0.74 -0.11 0.00 -1.01 0.00 0.00 66.70 65.43 1vig h VAL 64 Cb 1.18 0.33 -0.02 0.00 -2.01 0.00 0.00 31.29 30.77 1vig h VAL 64 CO -0.56 0.31 -0.54 0.06 -1.01 0.00 0.00 177.57 175.83 1vig h GLN 65 N 1.08 0.00 0.25 4.17 3.07 -0.97 -1.98 115.11 120.74 1vig h GLN 65 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.98 1vig h GLN 65 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.73 1vig h GLN 65 CO -0.03 0.54 -0.12 1.96 0.09 0.00 0.00 178.83 181.27 1vig h GLN 66 N 0.00 -0.32 -0.60 0.06 4.20 0.49 -2.53 115.11 116.41 1vig h GLN 66 Ca -0.01 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1vig h GLN 66 Cb 1.32 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.15 1vig h GLN 66 CO 0.07 -0.01 0.40 0.00 -0.67 0.00 0.00 178.83 178.62 1vig h ALA 67 N -0.66 1.58 -1.68 3.87 0.00 -0.72 0.24 119.26 121.90 1vig h ALA 67 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vig h ALA 67 Cb 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1vig h ALA 67 CO 0.06 0.39 0.00 1.17 0.00 0.00 0.00 179.25 180.86 1vig n LYS 68 N -4.45 0.00 -0.34 0.00 4.81 -0.74 -1.03 118.16 116.41 1vig n LYS 68 Ca 0.06 0.31 0.13 0.00 -0.87 0.00 0.00 58.31 57.94 1vig n LYS 68 Cb 0.05 -1.22 0.33 0.00 0.02 0.00 0.00 35.03 34.21 1vig n LYS 68 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vig h ARG 69 N 0.00 0.73 -0.83 1.64 3.08 -1.43 0.28 114.38 117.85 1vig h ARG 69 Ca 0.00 -0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.18 1vig h ARG 69 Cb 0.00 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 29.83 1vig h ARG 69 CO 0.00 0.48 0.55 1.49 -1.07 0.00 0.00 179.97 181.43 1vig h GLU 70 N 0.75 0.44 -0.00 0.04 4.57 -0.37 -1.45 114.58 118.57 1vig h GLU 70 Ca 0.56 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.69 1vig h GLU 70 Cb 0.88 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1vig h GLU 70 CO -0.34 0.29 -0.07 -0.07 -1.18 0.00 0.00 179.01 177.63 1vig h LEU 71 N 0.46 0.07 -1.85 1.64 3.38 0.13 0.26 115.31 119.39 1vig h LEU 71 Ca 0.42 -0.78 0.12 0.00 0.09 0.00 0.00 57.88 57.73 1vig h LEU 71 Cb 0.96 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1vig h LEU 71 CO -0.16 0.84 0.52 -0.07 0.09 0.00 0.00 178.44 179.67 1vig h LEU 72 N -0.70 0.00 0.00 1.67 3.38 -0.73 0.18 115.31 119.11 1vig h LEU 72 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1vig h LEU 72 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1vig h LEU 72 CO 0.01 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 1vig n GLU 73 N -3.51 0.00 0.00 1.13 1.02 -0.67 -4.77 120.64 113.84 1vig n GLU 73 Ca 0.07 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.33 1vig n GLU 73 Cb 0.69 0.00 0.68 0.00 -0.02 0.00 0.00 31.44 32.79 1vig n GLU 73 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1vig n LEU 74 N -1.07 0.00 0.00 -4.62 4.77 0.67 -5.00 117.00 111.74 1vig n LEU 74 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vig n LEU 74 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1vig n LEU 74 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1vig n ALA 75 N -0.92 0.00 0.00 -1.18 0.00 0.61 -4.87 120.51 114.15 1vig n ALA 75 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1vig n ALA 75 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1vig n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37