#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 6.40 -0.61 4.38 0.02 -1.26 -5.00 114.94 118.88 1vig s ASN 7 Ca 0.00 0.47 0.06 0.00 -1.02 0.00 0.00 52.86 52.37 1vig s ASN 7 Cb 0.00 -2.24 0.29 0.00 0.02 0.00 0.00 41.25 39.32 1vig s ASN 7 CO 0.00 -0.15 0.84 0.54 0.02 0.00 0.00 177.10 178.35 1vig n ARG 8 N 4.88 2.83 -3.71 -0.60 3.00 -1.26 -5.04 116.66 116.76 1vig n ARG 8 Ca -0.07 -4.74 -0.10 0.00 -0.01 0.00 0.00 57.85 52.92 1vig n ARG 8 Cb 0.51 -2.24 -0.04 0.00 0.00 0.00 0.00 32.46 30.69 1vig n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vig s MET 9 N -2.92 1.23 -0.09 5.56 0.23 -1.26 -4.83 119.30 117.22 1vig s MET 9 Ca 0.44 -0.82 -0.04 0.00 -1.03 0.00 0.00 55.69 54.24 1vig s MET 9 Cb 0.21 0.49 0.05 0.00 -1.53 0.00 0.00 34.83 34.05 1vig s MET 9 CO -0.07 -0.50 0.18 -0.51 -2.03 0.00 0.00 175.02 172.09 1vig s ASP 10 N -2.85 0.33 0.40 -1.18 1.11 -0.21 -4.95 116.67 109.32 1vig s ASP 10 Ca 0.07 0.39 0.08 0.00 0.18 0.00 0.00 52.55 53.26 1vig s ASP 10 Cb 0.01 0.33 -0.03 0.00 1.07 0.00 0.00 42.92 44.29 1vig s ASP 10 CO -0.07 -0.21 0.29 -0.72 1.18 0.00 0.00 175.17 175.64 1vig s TYR 11 N 1.88 2.70 0.00 4.23 1.13 -1.26 -1.41 117.35 124.62 1vig s TYR 11 Ca -0.02 -0.49 0.00 0.00 -1.41 0.00 0.00 57.07 55.15 1vig s TYR 11 Cb -0.12 -2.02 0.00 0.00 -1.10 0.00 0.00 41.96 38.72 1vig s TYR 11 CO -0.07 0.05 0.00 1.55 -2.51 0.00 0.00 175.55 174.57 1vig n VAL 12 N -1.40 0.00 -3.25 -3.49 3.14 0.17 -4.94 118.33 108.56 1vig n VAL 12 Ca 0.01 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.05 1vig n VAL 12 Cb 0.62 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.34 1vig n VAL 12 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1vig s GLU 13 N 0.00 4.02 -0.09 1.45 2.02 -1.26 -1.86 118.70 122.98 1vig s GLU 13 Ca 0.00 0.59 0.02 0.00 0.02 0.00 0.00 54.97 55.60 1vig s GLU 13 Cb 0.00 -2.72 0.01 0.00 0.10 0.00 0.00 34.13 31.52 1vig s GLU 13 CO 0.00 0.34 -0.16 0.96 0.02 0.00 0.00 175.26 176.42 1vig s ILE 14 N -1.69 1.45 0.31 -1.63 -4.36 0.22 -4.97 121.20 110.53 1vig s ILE 14 Ca 0.45 -0.65 -0.29 0.00 -0.26 0.00 0.00 60.65 59.91 1vig s ILE 14 Cb -0.13 -1.31 -0.10 0.00 1.25 0.00 0.00 42.46 42.17 1vig s ILE 14 CO 0.20 0.43 1.21 0.21 0.24 0.00 0.00 174.94 177.22 1vig s ASN 15 N 0.71 6.98 0.01 4.36 3.84 -1.26 -1.28 114.94 128.29 1vig s ASN 15 Ca -0.13 2.49 -0.00 0.00 0.21 0.00 0.00 52.86 55.43 1vig s ASN 15 Cb -0.16 -2.64 -0.01 0.00 -0.55 0.00 0.00 41.25 37.89 1vig s ASN 15 CO 0.03 -0.37 -0.01 -0.63 -2.79 0.00 0.00 177.10 173.33 1vig s ILE 16 N -1.16 0.08 0.00 -5.21 -1.09 0.11 -4.91 121.20 109.02 1vig s ILE 16 Ca 0.47 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 1vig s ILE 16 Cb -0.36 -0.21 0.00 0.00 -1.58 0.00 0.00 42.46 40.31 1vig s ILE 16 CO 0.47 -0.37 0.44 0.47 -1.23 0.00 0.00 174.94 174.71 1vig n ASP 17 N 1.95 0.00 0.00 3.58 8.00 -1.26 -1.74 116.55 127.08 1vig n ASP 17 Ca -0.21 0.65 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1vig n ASP 17 Cb 0.56 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.73 -0.43 -0.82 1.24 -0.00 -1.26 -4.15 115.22 108.07 1vig n HIS 18 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 1vig n HIS 18 Cb 0.00 0.09 -0.02 0.00 -0.00 0.00 0.00 29.99 30.05 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 -2.08 2.07 0.16 1.57 5.02 -1.26 -3.55 118.16 120.09 1vig n LYS 19 Ca 0.00 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.74 1vig n LYS 19 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.48 1vig n LYS 19 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1vig n PHE 20 N 4.64 -2.98 0.01 2.13 3.01 -1.26 -4.78 117.46 118.22 1vig n PHE 20 Ca 0.46 0.68 -0.02 0.00 1.01 0.00 0.00 57.45 59.59 1vig n PHE 20 Cb 0.17 1.28 -0.01 0.00 -0.01 0.00 0.00 39.48 40.91 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 -0.15 -0.51 1.38 3.86 -1.96 1.33 115.15 119.10 1vig h HIS 21 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 1vig h HIS 21 Cb 0.00 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 1vig h HIS 21 CO 0.00 -0.06 0.45 -0.09 0.86 0.00 0.00 177.93 179.10 1vig h ARG 22 N -0.07 0.00 0.00 2.45 9.65 -1.94 0.83 114.38 125.30 1vig h ARG 22 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1vig h ARG 22 Cb 0.07 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1vig h ARG 22 CO -0.03 0.00 -0.33 0.45 2.80 0.00 0.00 179.97 182.86 1vig h HIS 23 N 0.00 0.00 0.00 2.20 3.86 -1.41 -2.60 115.15 117.21 1vig h HIS 23 Ca 0.24 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.16 1vig h HIS 23 Cb 1.15 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.57 1vig h HIS 23 CO 0.00 0.26 -1.60 1.28 0.86 0.00 0.00 177.93 178.72 1vig n LEU 24 N -3.13 1.89 0.24 2.43 4.77 0.44 -4.28 117.00 119.36 1vig n LEU 24 Ca 0.02 0.41 0.10 0.00 -0.03 0.00 0.00 56.01 56.51 1vig n LEU 24 Cb 0.64 -0.92 0.61 0.00 -2.33 0.00 0.00 43.42 41.43 1vig n LEU 24 CO 0.38 0.32 0.91 0.16 -1.33 0.00 0.00 177.39 177.83 1vig h ILE 25 N -1.00 0.72 0.00 -0.08 3.07 -0.38 -3.26 117.51 116.57 1vig h ILE 25 Ca -0.43 -0.74 0.00 0.00 1.55 0.00 0.00 64.86 65.24 1vig h ILE 25 Cb 1.36 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 39.37 1vig h ILE 25 CO -0.26 0.18 0.00 0.61 -1.05 0.00 0.00 178.15 177.62 1vig n GLY 26 N -0.56 1.21 3.23 0.16 0.00 -0.98 -1.01 105.19 107.25 1vig n GLY 26 Ca -0.02 0.51 -0.36 0.00 0.00 0.00 0.00 46.02 46.16 1vig n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vig s LYS 27 N 0.00 2.73 -1.89 1.61 -2.85 -1.26 -4.56 119.74 113.51 1vig s LYS 27 Ca 0.00 -1.08 0.00 0.00 -1.00 0.00 0.00 55.97 53.89 1vig s LYS 27 Cb 0.00 -3.20 0.00 0.00 -2.06 0.00 0.00 37.83 32.57 1vig s LYS 27 CO 0.00 -0.52 0.00 0.43 0.10 0.00 0.00 175.35 175.36 1vig n SER 28 N 4.72 -5.29 -1.72 0.03 7.64 -1.26 -4.54 113.62 113.20 1vig n SER 28 Ca -0.14 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1vig n SER 28 Cb 0.46 -4.41 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 1vig n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vig n GLY 29 N -0.76 -4.85 1.11 0.23 0.00 -0.18 -5.05 105.19 95.69 1vig n GLY 29 Ca -0.20 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.14 0.70 -0.23 4.61 0.00 -1.09 -4.93 120.51 119.43 1vig n ALA 30 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1vig n ALA 30 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 0.00 -0.09 -0.99 0.00 -0.73 -1.80 0.22 115.58 112.18 1vig h ASN 31 Ca 0.00 0.15 0.16 0.00 1.87 0.00 0.00 56.30 58.48 1vig h ASN 31 Cb 0.00 0.22 -0.09 0.00 0.27 0.00 0.00 38.32 38.72 1vig h ASN 31 CO 0.00 -0.07 0.62 0.16 -0.37 0.00 0.00 177.43 177.77 1vig h ILE 32 N 0.21 0.80 -0.69 2.57 3.07 -1.91 0.15 117.51 121.71 1vig h ILE 32 Ca 0.38 -0.28 -0.07 0.00 1.55 0.00 0.00 64.86 66.44 1vig h ILE 32 Cb 0.64 -0.09 -0.03 0.00 -0.27 0.00 0.00 36.82 37.06 1vig h ILE 32 CO -0.52 0.15 0.14 -1.13 -1.05 0.00 0.00 178.15 175.75 1vig h ASN 33 N 0.82 1.06 -0.00 2.16 -0.00 -0.95 -0.58 115.58 118.08 1vig h ASN 33 Ca 0.53 -0.24 -0.00 0.00 -0.00 0.00 0.00 56.30 56.59 1vig h ASN 33 Cb 0.75 -0.28 -0.00 0.00 -0.00 0.00 0.00 38.32 38.79 1vig h ASN 33 CO -0.31 1.03 -0.00 -0.09 -0.00 0.00 0.00 177.43 178.06 1vig h ARG 34 N 1.05 0.01 0.41 6.67 2.43 -0.22 -2.50 114.38 122.22 1vig h ARG 34 Ca 0.21 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1vig h ARG 34 Cb 0.40 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1vig h ARG 34 CO 0.01 0.33 -0.23 0.82 -1.51 0.00 0.00 179.97 179.39 1vig h ILE 35 N -0.32 0.00 -0.99 1.20 1.08 -0.81 0.44 117.51 118.11 1vig h ILE 35 Ca 0.00 0.00 0.36 0.00 -0.39 0.00 0.00 64.86 64.83 1vig h ILE 35 Cb 0.33 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 33.90 1vig h ILE 35 CO 0.00 0.00 0.32 0.29 -0.69 0.00 0.00 178.15 178.07 1vig n LYS 36 N -3.74 -0.07 0.07 2.37 5.02 -0.23 0.15 118.16 121.73 1vig n LYS 36 Ca -0.07 1.42 -0.14 0.00 -2.02 0.00 0.00 58.31 57.49 1vig n LYS 36 Cb 0.24 -2.42 -0.06 0.00 -0.02 0.00 0.00 35.03 32.78 1vig n LYS 36 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1vig h ASP 37 N 0.00 0.58 0.39 4.39 1.82 -1.21 0.18 116.42 122.57 1vig h ASP 37 Ca 0.74 -0.47 -0.02 0.00 -0.39 0.00 0.00 57.03 56.89 1vig h ASP 37 Cb 1.81 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.65 1vig h ASP 37 CO -0.83 1.27 -0.19 -0.61 -1.61 0.00 0.00 179.24 177.27 1vig h GLN 38 N 0.25 -0.51 -0.53 0.28 5.75 0.62 -3.26 115.11 117.71 1vig h GLN 38 Ca -0.09 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1vig h GLN 38 Cb 1.61 0.12 0.00 0.00 1.07 0.00 0.00 27.48 30.28 1vig h GLN 38 CO 0.17 -0.34 0.00 0.66 -2.65 0.00 0.00 178.83 176.67 1vig n TYR 39 N -3.89 0.72 -4.02 3.99 4.02 0.96 -4.91 117.16 114.02 1vig n TYR 39 Ca -0.07 -0.30 -0.29 0.00 -0.01 0.00 0.00 57.90 57.24 1vig n TYR 39 Cb 0.21 -0.11 -0.02 0.00 -0.02 0.00 0.00 39.34 39.40 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 0.52 -3.42 -3.38 -0.72 4.81 0.38 -4.36 118.16 111.98 1vig n LYS 40 Ca 0.13 0.41 -0.16 0.00 -0.87 0.00 0.00 58.31 57.82 1vig n LYS 40 Cb 0.47 -4.75 -0.04 0.00 0.02 0.00 0.00 35.03 30.74 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 -4.42 0.00 -3.84 3.15 0.24 0.29 -4.14 118.33 109.62 1vig n VAL 41 Ca -0.18 -1.29 -0.30 0.00 -2.04 0.00 0.00 64.34 60.53 1vig n VAL 41 Cb 0.62 0.34 -0.15 0.00 -1.47 0.00 0.00 33.84 33.18 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 -2.44 4.00 -0.27 -1.34 0.15 0.13 -4.09 113.70 109.85 1vig s SER 42 Ca 0.05 -1.53 -0.11 0.00 0.70 0.00 0.00 55.95 55.06 1vig s SER 42 Cb 0.00 -1.06 -0.05 0.00 -1.71 0.00 0.00 66.02 63.21 1vig s SER 42 CO 0.03 -0.35 0.18 0.54 1.20 0.00 0.00 173.24 174.84 1vig s VAL 43 N 1.45 5.31 -0.18 4.45 0.11 -1.26 -2.00 120.40 128.28 1vig s VAL 43 Ca 0.05 0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 59.22 1vig s VAL 43 Cb -0.18 -3.51 -0.03 0.00 -1.53 0.00 0.00 36.38 31.13 1vig s VAL 43 CO -0.15 0.28 0.01 -0.13 -3.33 0.00 0.00 175.10 171.77 1vig s ARG 44 N 1.54 3.73 -0.53 1.54 1.81 0.38 -4.92 118.95 122.51 1vig s ARG 44 Ca 0.07 -0.47 -0.11 0.00 -1.72 0.00 0.00 55.73 53.50 1vig s ARG 44 Cb -0.15 -3.06 0.13 0.00 -0.45 0.00 0.00 34.95 31.42 1vig s ARG 44 CO 0.09 0.16 0.42 0.42 -0.68 0.00 0.00 175.30 175.71 1vig s ILE 45 N 0.62 4.50 -0.25 1.52 -1.09 -1.26 -2.07 121.20 123.17 1vig s ILE 45 Ca -0.00 -1.86 -0.29 0.00 -2.23 0.00 0.00 60.65 56.27 1vig s ILE 45 Cb -0.14 -3.93 0.01 0.00 -1.58 0.00 0.00 42.46 36.82 1vig s ILE 45 CO 0.02 -0.82 1.03 -2.16 -1.23 0.00 0.00 174.94 171.78 1vig s PRO 46 N 1.22 4.21 0.53 2.79 0.04 -1.26 -4.92 135.00 137.60 1vig s PRO 46 Ca 0.07 1.27 0.31 0.00 0.04 0.00 0.00 61.00 62.69 1vig s PRO 46 Cb -0.25 -3.66 1.30 0.00 0.04 0.00 0.00 34.50 31.92 1vig s PRO 46 CO -0.01 -0.69 1.96 -1.00 0.04 0.00 0.00 177.00 177.31 1vig h PRO 47 N 7.61 0.00 0.00 0.56 0.13 -1.98 -3.44 132.00 134.88 1vig h PRO 47 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1vig h PRO 47 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1vig h PRO 47 CO 0.99 0.06 0.00 -0.25 -0.23 0.00 0.00 178.00 178.57 1vig n ASP 48 N -3.20 -1.98 0.00 1.44 8.00 -1.26 -4.77 116.55 114.78 1vig n ASP 48 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1vig n ASP 48 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1vig n ASP 48 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1vig n SER 49 N -3.63 0.00 0.00 -2.24 7.64 -1.26 -5.04 113.62 109.09 1vig n SER 49 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1vig n SER 49 Cb 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1vig n SER 49 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1vig n GLU 50 N -1.63 0.00 0.07 1.43 0.00 -1.26 -5.05 120.64 114.21 1vig n GLU 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1vig n GLU 50 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1vig n GLU 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1vig n LYS 51 N 0.00 0.00 -3.64 5.31 5.02 -1.26 -5.13 118.16 118.46 1vig n LYS 51 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1vig n LYS 51 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 1vig n LYS 51 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1vig s SER 52 N -4.59 -0.81 0.03 4.39 0.15 -1.26 -5.10 113.70 106.51 1vig s SER 52 Ca 0.00 1.38 -0.10 0.00 0.70 0.00 0.00 55.95 57.92 1vig s SER 52 Cb 0.00 1.36 -0.05 0.00 -1.71 0.00 0.00 66.02 65.61 1vig s SER 52 CO 0.00 -0.22 0.36 0.20 1.20 0.00 0.00 173.24 174.78 1vig s ASN 53 N 1.19 6.65 -0.40 5.45 0.01 -0.71 -4.90 114.94 122.23 1vig s ASN 53 Ca -0.06 0.78 0.03 0.00 -0.71 0.00 0.00 52.86 52.89 1vig s ASN 53 Cb -0.05 -2.18 0.16 0.00 0.41 0.00 0.00 41.25 39.60 1vig s ASN 53 CO -0.13 0.25 0.33 -0.22 -1.51 0.00 0.00 177.10 175.82 1vig s LEU 54 N -1.59 0.89 0.27 0.60 0.20 -1.26 0.06 118.68 117.85 1vig s LEU 54 Ca 0.28 -2.53 -0.30 0.00 0.69 0.00 0.00 54.13 52.27 1vig s LEU 54 Cb -0.14 -0.14 -0.11 0.00 -0.43 0.00 0.00 46.19 45.37 1vig s LEU 54 CO 0.15 -0.21 1.51 -0.63 -0.29 0.00 0.00 176.35 176.88 1vig s ILE 55 N 0.58 2.40 -0.21 6.68 1.01 -0.40 -4.69 121.20 126.57 1vig s ILE 55 Ca 0.26 0.34 -0.12 0.00 0.00 0.00 0.00 60.65 61.13 1vig s ILE 55 Cb -0.07 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 1vig s ILE 55 CO -0.11 0.05 0.23 -0.13 0.00 0.00 0.00 174.94 174.99 1vig s ARG 56 N -0.41 4.14 -0.11 2.79 0.52 -0.88 -0.61 118.95 124.40 1vig s ARG 56 Ca 0.61 -0.10 0.02 0.00 -0.52 0.00 0.00 55.73 55.75 1vig s ARG 56 Cb -0.44 -3.50 0.01 0.00 0.52 0.00 0.00 34.95 31.53 1vig s ARG 56 CO 0.45 0.10 -0.18 0.42 0.02 0.00 0.00 175.30 176.11 1vig s ILE 57 N 0.91 1.68 -0.12 1.52 -1.09 -0.78 -0.47 121.20 122.85 1vig s ILE 57 Ca 0.12 -0.77 -0.09 0.00 -2.23 0.00 0.00 60.65 57.67 1vig s ILE 57 Cb -0.13 -1.50 0.04 0.00 -1.58 0.00 0.00 42.46 39.28 1vig s ILE 57 CO 0.04 0.48 0.31 -0.70 -1.23 0.00 0.00 174.94 173.83 1vig s GLU 58 N 0.75 0.33 0.00 2.79 2.12 -0.85 0.41 118.70 124.25 1vig s GLU 58 Ca -0.11 0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.72 1vig s GLU 58 Cb -0.16 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.31 1vig s GLU 58 CO 0.02 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1vig n GLY 59 N 3.40 1.02 3.05 -1.50 0.00 -0.50 0.22 105.19 110.88 1vig n GLY 59 Ca -0.17 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.84 -0.92 1.61 -0.08 -1.26 -1.05 116.55 112.02 1vig n ASP 60 Ca 0.00 -0.29 0.07 0.00 -1.51 0.00 0.00 54.79 53.06 1vig n ASP 60 Cb 0.00 -0.76 0.21 0.00 2.34 0.00 0.00 41.12 42.91 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 -1.30 2.24 0.00 -0.67 -0.04 -1.26 -3.50 135.00 130.47 1vig n PRO 61 Ca 0.04 -1.71 0.00 0.00 -0.04 0.00 0.00 63.50 61.79 1vig n PRO 61 Cb 0.41 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.81 0.00 -0.02 0.54 1.13 -1.26 -4.81 117.38 113.78 1vig n GLN 62 Ca 0.16 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.14 1vig n GLN 62 Cb 0.45 -0.22 0.09 0.00 0.11 0.00 0.00 30.24 30.66 1vig n GLN 62 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1vig h GLY 63 N 0.00 0.65 1.01 1.08 0.00 -1.81 -1.96 103.07 102.03 1vig h GLY 63 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.60 1vig h GLY 63 CO 0.00 0.60 0.06 -0.24 0.00 0.00 0.00 176.54 176.96 1vig h VAL 64 N 0.49 1.26 0.00 4.60 3.04 -1.76 0.34 116.25 124.22 1vig h VAL 64 Ca 0.04 -1.00 -0.08 0.00 -1.01 0.00 0.00 66.70 64.65 1vig h VAL 64 Cb 0.94 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 1vig h VAL 64 CO 0.08 0.36 -0.39 0.06 -1.01 0.00 0.00 177.57 176.67 1vig h GLN 65 N 0.78 0.00 0.11 4.17 3.07 -1.78 0.05 115.11 121.51 1vig h GLN 65 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.89 1vig h GLN 65 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.01 1vig h GLN 65 CO 0.02 0.39 -0.05 1.96 0.09 0.00 0.00 178.83 181.23 1vig h GLN 66 N 0.00 -0.14 -0.42 0.06 4.20 -0.98 -2.56 115.11 115.27 1vig h GLN 66 Ca -0.00 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1vig h GLN 66 Cb 0.92 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1vig h GLN 66 CO 0.05 0.35 0.07 0.00 -0.67 0.00 0.00 178.83 178.63 1vig h ALA 67 N -0.27 1.34 -1.70 3.87 0.00 -0.96 -1.16 119.26 120.39 1vig h ALA 67 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1vig h ALA 67 Cb 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1vig h ALA 67 CO 0.02 0.46 0.00 1.17 0.00 0.00 0.00 179.25 180.91 1vig n LYS 68 N -4.30 0.00 -0.21 0.00 4.81 0.00 -0.05 118.16 118.41 1vig n LYS 68 Ca 0.03 0.22 0.31 0.00 -0.87 0.00 0.00 58.31 57.99 1vig n LYS 68 Cb 0.22 -1.22 0.70 0.00 0.02 0.00 0.00 35.03 34.76 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 0.00 -0.22 1.64 3.08 -1.51 0.61 114.38 117.98 1vig h ARG 69 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1vig h ARG 69 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1vig h ARG 69 CO 0.00 0.00 -0.34 1.49 -1.07 0.00 0.00 179.97 180.05 1vig h GLU 70 N 0.00 0.63 -0.22 0.04 4.57 -0.98 -2.63 114.58 115.99 1vig h GLU 70 Ca 0.47 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1vig h GLU 70 Cb 2.12 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.73 1vig h GLU 70 CO -0.00 0.99 0.10 -0.07 -1.18 0.00 0.00 179.01 178.85 1vig h LEU 71 N 0.33 0.30 -2.67 1.64 3.38 0.39 0.42 115.31 119.08 1vig h LEU 71 Ca 0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1vig h LEU 71 Cb 0.93 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1vig h LEU 71 CO 0.08 0.35 -0.01 -0.07 0.09 0.00 0.00 178.44 178.88 1vig h LEU 72 N 0.22 0.00 0.00 1.67 3.38 -1.37 0.23 115.31 119.45 1vig h LEU 72 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1vig h LEU 72 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1vig h LEU 72 CO -0.01 0.01 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1vig n GLU 73 N -3.22 0.00 0.08 1.13 1.02 -0.71 -4.75 120.64 114.18 1vig n GLU 73 Ca -0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.02 1vig n GLU 73 Cb 0.11 -0.16 -0.11 0.00 -0.02 0.00 0.00 31.44 31.26 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 0.14 1.20 -4.62 3.38 -1.07 -3.48 115.31 110.87 1vig h LEU 74 Ca 0.00 -0.15 -0.30 0.00 0.09 0.00 0.00 57.88 57.53 1vig h LEU 74 Cb 0.00 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 40.73 1vig h LEU 74 CO 0.00 1.10 -0.42 0.00 0.09 0.00 0.00 178.44 179.20 1vig n ALA 75 N -2.41 -0.61 1.26 1.53 0.00 0.81 -4.99 120.51 116.10 1vig n ALA 75 Ca -0.03 0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.72 1vig n ALA 75 Cb 0.95 -2.50 0.32 0.00 0.00 0.00 0.00 19.45 18.22 1vig n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93