#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vig h ASN 7 N 0.00 0.41 -1.06 9.51 2.35 -2.05 -3.44 115.58 121.31 1vig h ASN 7 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1vig h ASN 7 Cb 0.00 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1vig h ASN 7 CO 0.00 0.51 0.00 0.54 -1.65 0.00 0.00 177.43 176.83 1vig n ARG 8 N -4.27 -0.57 -1.44 0.81 1.74 -1.26 -4.94 116.66 106.74 1vig n ARG 8 Ca 0.01 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.71 1vig n ARG 8 Cb 0.26 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.74 1vig n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vig n MET 9 N -1.15 0.51 -4.08 5.56 0.00 -1.26 -4.96 117.12 111.73 1vig n MET 9 Ca 0.00 0.20 -0.32 0.00 0.00 0.00 0.00 57.70 57.58 1vig n MET 9 Cb 0.00 -1.79 -0.16 0.00 0.00 0.00 0.00 33.22 31.27 1vig n MET 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1vig s ASP 10 N -1.26 3.34 0.40 3.17 1.01 -1.00 -4.92 116.67 117.42 1vig s ASP 10 Ca 0.69 -0.79 0.08 0.00 0.71 0.00 0.00 52.55 53.23 1vig s ASP 10 Cb -0.42 -1.43 -0.05 0.00 1.01 0.00 0.00 42.92 42.04 1vig s ASP 10 CO 0.54 -0.06 0.20 -0.72 0.21 0.00 0.00 175.17 175.34 1vig s TYR 11 N 1.29 2.64 -0.23 4.23 1.13 -1.26 -0.78 117.35 124.37 1vig s TYR 11 Ca 0.02 -0.52 -0.28 0.00 -1.41 0.00 0.00 57.07 54.87 1vig s TYR 11 Cb -0.15 -1.91 0.15 0.00 -1.10 0.00 0.00 41.96 38.95 1vig s TYR 11 CO -0.11 0.18 1.14 0.54 -2.51 0.00 0.00 175.55 174.79 1vig s VAL 12 N -2.54 0.00 -0.21 -3.49 0.11 0.15 -4.93 120.40 109.49 1vig s VAL 12 Ca 0.41 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.43 1vig s VAL 12 Cb 0.01 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.86 1vig s VAL 12 CO 0.23 0.00 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.32 1vig s GLU 13 N -0.68 3.32 -0.06 1.54 2.02 -1.26 -1.36 118.70 122.22 1vig s GLU 13 Ca 0.03 -0.66 -0.15 0.00 0.02 0.00 0.00 54.97 54.20 1vig s GLU 13 Cb -0.02 -2.91 -0.05 0.00 0.10 0.00 0.00 34.13 31.24 1vig s GLU 13 CO -0.04 -0.17 0.40 0.96 0.02 0.00 0.00 175.26 176.44 1vig s ILE 14 N 1.36 5.12 0.14 -1.63 -4.36 -0.90 -4.92 121.20 116.01 1vig s ILE 14 Ca 0.04 0.82 -0.30 0.00 -0.26 0.00 0.00 60.65 60.95 1vig s ILE 14 Cb -0.14 -3.72 -0.07 0.00 1.25 0.00 0.00 42.46 39.77 1vig s ILE 14 CO -0.04 0.48 1.23 0.20 0.24 0.00 0.00 174.94 177.05 1vig s ASN 15 N -0.39 7.04 0.03 4.36 0.02 -1.26 -1.82 114.94 122.91 1vig s ASN 15 Ca 0.23 2.19 0.02 0.00 -1.02 0.00 0.00 52.86 54.28 1vig s ASN 15 Cb -0.16 -2.60 -0.02 0.00 0.02 0.00 0.00 41.25 38.50 1vig s ASN 15 CO 0.11 -0.45 -0.06 -0.63 0.02 0.00 0.00 177.10 176.09 1vig s ILE 16 N 0.46 0.45 -0.01 0.60 -1.09 -0.73 -4.92 121.20 115.95 1vig s ILE 16 Ca 0.56 -0.82 -0.00 0.00 -2.23 0.00 0.00 60.65 58.17 1vig s ILE 16 Cb -0.32 -0.49 -0.00 0.00 -1.58 0.00 0.00 42.46 40.06 1vig s ILE 16 CO 0.33 -0.26 0.01 -0.78 -1.23 0.00 0.00 174.94 173.01 1vig h ASP 17 N 4.94 -0.00 0.00 3.58 1.82 -1.92 0.25 116.42 125.09 1vig h ASP 17 Ca -0.33 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 1vig h ASP 17 Cb 1.20 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.21 1vig h ASP 17 CO 0.43 0.05 0.00 1.57 -1.61 0.00 0.00 179.24 179.69 1vig n HIS 18 N -2.31 -2.89 -1.22 0.28 -0.00 -1.26 -3.77 115.22 104.06 1vig n HIS 18 Ca -0.00 0.58 -0.36 0.00 -0.00 0.00 0.00 57.72 57.94 1vig n HIS 18 Cb 0.00 1.69 -0.09 0.00 -0.00 0.00 0.00 29.99 31.59 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 -2.82 0.86 0.17 1.57 5.02 -1.26 -3.58 118.16 118.11 1vig n LYS 19 Ca 0.00 -1.71 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 1vig n LYS 19 Cb 0.00 -3.13 0.00 0.00 -0.02 0.00 0.00 35.03 31.88 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 11.37 -3.14 0.15 2.13 3.01 -1.26 -4.83 117.46 124.88 1vig n PHE 20 Ca 0.47 0.78 -0.10 0.00 1.01 0.00 0.00 57.45 59.61 1vig n PHE 20 Cb 0.43 1.59 -0.05 0.00 -0.01 0.00 0.00 39.48 41.44 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 -0.75 -0.73 1.38 3.86 -1.97 1.10 115.15 118.03 1vig h HIS 21 Ca 0.00 0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.43 1vig h HIS 21 Cb 0.00 0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 1vig h HIS 21 CO 0.00 -0.35 0.63 0.00 0.86 0.00 0.00 177.93 179.07 1vig h ARG 22 N -0.52 0.00 0.19 2.45 3.08 -1.93 0.70 114.38 118.34 1vig h ARG 22 Ca -0.03 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.70 1vig h ARG 22 Cb 0.46 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.53 1vig h ARG 22 CO -0.05 0.00 -1.50 0.45 -1.07 0.00 0.00 179.97 177.81 1vig h HIS 23 N 0.00 0.72 0.15 3.04 3.86 -1.58 -3.14 115.15 118.21 1vig h HIS 23 Ca 0.35 -0.53 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 1vig h HIS 23 Cb 1.61 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 30.05 1vig h HIS 23 CO 0.00 1.49 -0.07 -0.07 0.86 0.00 0.00 177.93 180.14 1vig h LEU 24 N 0.11 -0.17 -1.93 2.43 3.38 0.53 -3.24 115.31 116.42 1vig h LEU 24 Ca -0.25 -0.23 0.14 0.00 0.09 0.00 0.00 57.88 57.63 1vig h LEU 24 Cb 2.09 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.86 1vig h LEU 24 CO 0.22 0.39 0.50 0.16 0.09 0.00 0.00 178.44 179.80 1vig h ILE 25 N -0.99 0.37 0.00 1.22 3.07 -0.02 -3.34 117.51 117.82 1vig h ILE 25 Ca -0.02 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.39 1vig h ILE 25 Cb 0.39 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 37.55 1vig h ILE 25 CO 0.03 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.74 1vig n GLY 26 N -1.52 2.62 3.58 0.16 0.00 -1.18 0.15 105.19 109.00 1vig n GLY 26 Ca 0.09 0.34 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 1vig n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vig s LYS 27 N 0.00 2.91 -1.23 1.61 -0.14 -1.26 -4.02 119.74 117.61 1vig s LYS 27 Ca 0.00 -1.22 -0.08 0.00 -1.36 0.00 0.00 55.97 53.30 1vig s LYS 27 Cb 0.00 -5.29 0.07 0.00 -1.68 0.00 0.00 37.83 30.93 1vig s LYS 27 CO 0.00 -3.40 0.43 -1.13 -0.76 0.00 0.00 175.35 170.49 1vig n SER 28 N 12.63 -3.61 0.00 2.83 3.41 -1.24 -4.49 113.62 123.15 1vig n SER 28 Ca 0.44 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1vig n SER 28 Cb 0.47 -3.00 0.00 0.00 -0.26 0.00 0.00 64.21 61.42 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 -1.12 -0.23 0.00 5.00 0.00 0.40 -5.06 105.19 104.19 1vig n GLY 29 Ca -0.02 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 0.64 0.00 -0.34 4.61 0.00 -0.99 -4.88 120.51 119.56 1vig n ALA 30 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1vig n ALA 30 Cb 0.00 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.73 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 0.76 -1.15 0.00 -1.24 -1.76 0.42 115.58 112.62 1vig h ASN 31 Ca 0.00 0.09 0.32 0.00 0.71 0.00 0.00 56.30 57.42 1vig h ASN 31 Cb 0.00 -0.05 -0.08 0.00 0.73 0.00 0.00 38.32 38.92 1vig h ASN 31 CO 0.00 0.31 0.77 0.16 -1.29 0.00 0.00 177.43 177.38 1vig h ILE 32 N 0.78 0.42 0.01 2.57 3.07 -1.91 0.53 117.51 122.98 1vig h ILE 32 Ca 0.53 -0.07 -0.25 0.00 1.55 0.00 0.00 64.86 66.62 1vig h ILE 32 Cb 0.75 0.19 0.01 0.00 -0.27 0.00 0.00 36.82 37.50 1vig h ILE 32 CO -0.35 0.04 -1.01 0.78 -1.05 0.00 0.00 178.15 176.55 1vig h ASN 33 N 0.21 0.72 -0.51 2.16 2.35 -1.24 -2.63 115.58 116.63 1vig h ASN 33 Ca 0.62 -0.59 0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1vig h ASN 33 Cb 1.96 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 40.04 1vig h ASN 33 CO -0.21 1.39 0.16 -0.09 -1.65 0.00 0.00 177.43 177.03 1vig h ARG 34 N 0.31 0.32 0.34 0.81 2.43 0.14 -2.14 114.38 116.59 1vig h ARG 34 Ca -0.11 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1vig h ARG 34 Cb 1.66 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1vig h ARG 34 CO 0.19 0.21 -0.16 0.82 -1.51 0.00 0.00 179.97 179.51 1vig h ILE 35 N 0.33 0.62 -1.80 1.20 5.03 -1.47 0.22 117.51 121.64 1vig h ILE 35 Ca 0.25 -0.60 0.53 0.00 -0.12 0.00 0.00 64.86 64.92 1vig h ILE 35 Cb 0.30 0.90 -0.08 0.00 -3.03 0.00 0.00 36.82 34.90 1vig h ILE 35 CO -0.28 0.11 1.28 0.11 -0.68 0.00 0.00 178.15 178.69 1vig h LYS 36 N -0.82 0.01 0.00 2.37 1.57 -1.18 1.45 116.57 119.97 1vig h LYS 36 Ca -0.05 -0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.41 1vig h LYS 36 Cb 0.52 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1vig h LYS 36 CO 0.08 0.00 -1.81 -3.47 -0.57 0.00 0.00 179.45 173.68 1vig n ASP 37 N -4.09 1.91 0.29 0.86 -0.08 -0.83 -1.39 116.55 113.22 1vig n ASP 37 Ca 0.42 0.39 0.17 0.00 -1.51 0.00 0.00 54.79 54.26 1vig n ASP 37 Cb 1.86 -0.89 0.89 0.00 2.34 0.00 0.00 41.12 45.32 1vig n ASP 37 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1vig h GLN 38 N -1.00 0.00 0.00 -0.67 5.75 0.12 -2.83 115.11 116.47 1vig h GLN 38 Ca -0.48 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1vig h GLN 38 Cb 1.40 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.95 1vig h GLN 38 CO -0.29 0.05 0.00 0.66 -2.65 0.00 0.00 178.83 176.60 1vig n TYR 39 N -3.36 0.00 -3.81 3.99 4.02 0.48 -5.02 117.16 113.46 1vig n TYR 39 Ca -0.02 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.63 1vig n TYR 39 Cb 0.19 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.53 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 -0.39 -4.67 -2.46 -0.72 5.02 -0.49 -4.35 118.16 110.10 1vig n LYS 40 Ca 0.00 0.57 -0.05 0.00 -2.02 0.00 0.00 58.31 56.81 1vig n LYS 40 Cb 0.00 -5.11 -0.01 0.00 -0.02 0.00 0.00 35.03 29.89 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 -4.38 0.00 -3.89 -0.18 0.24 -0.69 -4.75 118.33 104.67 1vig n VAL 41 Ca -0.22 -0.46 -0.30 0.00 -2.04 0.00 0.00 64.34 61.32 1vig n VAL 41 Cb 0.64 0.16 -0.15 0.00 -1.47 0.00 0.00 33.84 33.02 1vig n VAL 41 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1vig s SER 42 N -1.48 4.41 -0.23 -1.34 1.04 0.11 -4.24 113.70 111.97 1vig s SER 42 Ca 0.04 -2.06 -0.11 0.00 0.48 0.00 0.00 55.95 54.30 1vig s SER 42 Cb 0.00 -1.32 -0.05 0.00 0.10 0.00 0.00 66.02 64.75 1vig s SER 42 CO 0.03 -0.38 0.18 -0.69 0.98 0.00 0.00 173.24 173.36 1vig s VAL 43 N 1.05 5.35 -0.14 5.02 1.01 -1.26 -2.08 120.40 129.35 1vig s VAL 43 Ca 0.11 0.23 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 1vig s VAL 43 Cb -0.19 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1vig s VAL 43 CO -0.13 0.35 -0.09 -0.13 0.00 0.00 0.00 175.10 175.09 1vig s ARG 44 N 1.00 1.78 -0.49 2.72 1.81 -0.49 -4.87 118.95 120.41 1vig s ARG 44 Ca 0.09 -0.42 -0.18 0.00 -1.72 0.00 0.00 55.73 53.49 1vig s ARG 44 Cb -0.13 -1.86 0.06 0.00 -0.45 0.00 0.00 34.95 32.56 1vig s ARG 44 CO 0.04 -0.29 0.57 0.42 -0.68 0.00 0.00 175.30 175.35 1vig s ILE 45 N 1.61 4.96 -0.41 1.52 -1.09 -1.26 -2.08 121.20 124.44 1vig s ILE 45 Ca 0.04 -0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 57.59 1vig s ILE 45 Cb -0.13 -4.25 0.01 0.00 -1.58 0.00 0.00 42.46 36.51 1vig s ILE 45 CO -0.09 -0.73 1.32 -2.16 -1.23 0.00 0.00 174.94 172.05 1vig s PRO 46 N 2.41 3.67 0.02 2.79 0.04 -1.26 -5.00 135.00 137.67 1vig s PRO 46 Ca 0.13 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 61.75 1vig s PRO 46 Cb -0.20 -3.97 -0.05 0.00 0.04 0.00 0.00 34.50 30.32 1vig s PRO 46 CO 0.11 -1.45 1.25 -1.25 0.04 0.00 0.00 177.00 175.70 1vig s PRO 47 N 4.69 4.37 0.00 0.56 0.04 -1.26 -4.95 135.00 138.45 1vig s PRO 47 Ca 0.57 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1vig s PRO 47 Cb -0.12 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1vig s PRO 47 CO 0.31 -0.38 0.00 -0.40 0.04 0.00 0.00 177.00 176.57 1vig n ASP 48 N 4.54 0.00 -2.79 6.66 5.68 -1.26 -5.10 116.55 124.28 1vig n ASP 48 Ca 0.10 -0.92 -0.10 0.00 -0.50 0.00 0.00 54.79 53.38 1vig n ASP 48 Cb 0.45 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.50 1vig n ASP 48 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1vig n SER 49 N -0.86 -2.10 -3.87 -1.12 7.64 -1.26 -5.14 113.62 106.91 1vig n SER 49 Ca 0.00 -3.55 -0.21 0.00 1.01 0.00 0.00 58.87 56.12 1vig n SER 49 Cb 0.00 1.62 -0.03 0.00 -1.01 0.00 0.00 64.21 64.80 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 0.62 1.08 0.30 1.43 2.13 -1.26 -5.08 120.64 119.86 1vig n GLU 50 Ca 0.09 -2.47 -0.12 0.00 0.66 0.00 0.00 57.16 55.31 1vig n GLU 50 Cb 0.68 0.53 -0.06 0.00 0.27 0.00 0.00 31.44 32.86 1vig n GLU 50 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1vig h LYS 51 N 0.00 -0.77 -5.74 5.31 3.64 -2.00 -3.44 116.57 113.57 1vig h LYS 51 Ca -0.27 0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.55 1vig h LYS 51 Cb 0.87 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.79 1vig h LYS 51 CO 0.44 -0.51 -0.29 -1.12 -2.27 0.00 0.00 179.45 175.70 1vig s SER 52 N -4.60 6.60 0.32 4.20 0.01 -1.26 -4.86 113.70 114.10 1vig s SER 52 Ca -0.12 0.71 0.08 0.00 1.31 0.00 0.00 55.95 57.93 1vig s SER 52 Cb 0.01 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 1vig s SER 52 CO 0.35 0.23 0.12 0.21 0.41 0.00 0.00 173.24 174.55 1vig s ASN 53 N -0.35 4.73 -0.29 2.44 3.84 0.08 -5.03 114.94 120.35 1vig s ASN 53 Ca 0.20 -0.69 -0.14 0.00 0.21 0.00 0.00 52.86 52.43 1vig s ASN 53 Cb -0.14 -0.81 0.13 0.00 -0.55 0.00 0.00 41.25 39.87 1vig s ASN 53 CO 0.08 -0.21 0.84 -0.76 -2.79 0.00 0.00 177.10 174.26 1vig s LEU 54 N -3.81 -0.78 0.07 3.21 1.02 -1.26 -1.78 118.68 115.36 1vig s LEU 54 Ca 0.36 1.15 -0.02 0.00 0.02 0.00 0.00 54.13 55.64 1vig s LEU 54 Cb -0.04 2.01 -0.05 0.00 0.02 0.00 0.00 46.19 48.13 1vig s LEU 54 CO 0.22 -0.17 0.26 -0.63 0.02 0.00 0.00 176.35 176.05 1vig s ILE 55 N 2.02 5.32 -0.16 -0.59 1.01 -0.76 -4.63 121.20 123.41 1vig s ILE 55 Ca -0.07 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 1vig s ILE 55 Cb -0.06 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1vig s ILE 55 CO -0.18 0.15 0.17 -0.13 0.00 0.00 0.00 174.94 174.96 1vig s ARG 56 N -2.41 3.97 -0.00 2.79 0.52 -0.88 -2.11 118.95 120.83 1vig s ARG 56 Ca 0.35 -0.12 -0.01 0.00 -0.52 0.00 0.00 55.73 55.43 1vig s ARG 56 Cb -0.13 -3.35 -0.00 0.00 0.52 0.00 0.00 34.95 31.99 1vig s ARG 56 CO 0.25 0.44 0.01 0.42 0.02 0.00 0.00 175.30 176.44 1vig s ILE 57 N -0.08 0.03 -0.23 1.52 -1.09 -0.47 -1.39 121.20 119.49 1vig s ILE 57 Ca 0.12 -0.22 -0.27 0.00 -2.23 0.00 0.00 60.65 58.05 1vig s ILE 57 Cb -0.12 -0.10 0.12 0.00 -1.58 0.00 0.00 42.46 40.78 1vig s ILE 57 CO 0.01 -0.12 0.99 -0.70 -1.23 0.00 0.00 174.94 173.89 1vig s GLU 58 N -0.35 0.58 0.00 2.79 2.12 -0.88 0.35 118.70 123.30 1vig s GLU 58 Ca -0.04 0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.75 1vig s GLU 58 Cb -0.02 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.64 1vig s GLU 58 CO -0.00 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1vig n GLY 59 N 1.70 1.77 1.10 -1.50 0.00 0.04 0.06 105.19 108.36 1vig n GLY 59 Ca -0.12 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.17 -2.63 1.61 8.00 -1.26 -2.37 116.55 118.74 1vig n ASP 60 Ca 0.00 0.37 -0.05 0.00 0.71 0.00 0.00 54.79 55.82 1vig n ASP 60 Cb 0.00 1.33 0.04 0.00 -0.02 0.00 0.00 41.12 42.47 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 -2.64 -1.19 0.27 -0.24 -0.04 -1.26 -4.81 135.00 125.09 1vig n PRO 61 Ca 0.00 -0.31 0.17 0.00 -0.04 0.00 0.00 63.50 63.32 1vig n PRO 61 Cb 0.00 -0.27 0.93 0.00 -0.04 0.00 0.00 33.50 34.11 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 -0.96 0.54 4.20 -1.99 -2.38 115.11 114.53 1vig h GLN 62 Ca -0.07 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1vig h GLN 62 Cb 0.21 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.94 1vig h GLN 62 CO 0.05 0.00 0.62 0.78 -0.67 0.00 0.00 178.83 179.61 1vig h GLY 63 N 0.00 1.39 0.98 3.46 0.00 -1.89 0.41 103.07 107.42 1vig h GLY 63 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1vig h GLY 63 CO 0.00 0.41 -0.10 -0.24 0.00 0.00 0.00 176.54 176.61 1vig h VAL 64 N 1.22 1.28 -0.04 4.60 3.04 -1.62 -0.97 116.25 123.75 1vig h VAL 64 Ca 0.38 -1.19 -0.17 0.00 -1.01 0.00 0.00 66.70 64.71 1vig h VAL 64 Cb -0.01 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 1vig h VAL 64 CO -0.12 0.40 -0.72 0.06 -1.01 0.00 0.00 177.57 176.18 1vig h GLN 65 N 0.58 0.23 -0.19 4.17 3.07 -1.61 -0.49 115.11 120.86 1vig h GLN 65 Ca 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 58.65 58.61 1vig h GLN 65 Cb 0.63 0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.22 1vig h GLN 65 CO 0.04 0.85 -0.02 1.96 0.09 0.00 0.00 178.83 181.76 1vig h GLN 66 N 0.15 0.34 -0.33 0.06 4.20 -0.07 -2.18 115.11 117.29 1vig h GLN 66 Ca -0.02 -0.12 -0.17 0.00 0.06 0.00 0.00 58.65 58.40 1vig h GLN 66 Cb 1.28 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 1vig h GLN 66 CO 0.11 0.57 -0.47 0.00 -0.67 0.00 0.00 178.83 178.36 1vig h ALA 67 N 0.76 0.54 -0.57 3.87 0.00 -1.19 -0.85 119.26 121.81 1vig h ALA 67 Ca 0.05 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.56 1vig h ALA 67 Cb 0.42 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1vig h ALA 67 CO 0.01 0.68 0.20 -0.22 0.00 0.00 0.00 179.25 179.92 1vig h LYS 68 N 0.70 0.36 -0.00 0.00 3.64 -1.03 0.31 116.57 120.55 1vig h LYS 68 Ca 0.04 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 1vig h LYS 68 Cb 1.07 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1vig h LYS 68 CO 0.11 0.24 -0.80 -0.09 -2.27 0.00 0.00 179.45 176.64 1vig h ARG 69 N 0.37 0.01 0.10 1.90 2.43 -1.35 -2.45 114.38 115.40 1vig h ARG 69 Ca 0.28 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1vig h ARG 69 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1vig h ARG 69 CO -0.30 0.80 -0.05 1.49 -1.51 0.00 0.00 179.97 180.41 1vig h GLU 70 N 0.01 -0.13 0.05 0.20 4.57 0.27 -1.82 114.58 117.72 1vig h GLU 70 Ca -0.01 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vig h GLU 70 Cb 1.41 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.03 1vig h GLU 70 CO 0.10 -0.01 -0.02 -0.07 -1.18 0.00 0.00 179.01 177.83 1vig h LEU 71 N -0.22 -0.06 -1.81 1.64 4.07 -1.06 0.56 115.31 118.43 1vig h LEU 71 Ca -0.01 -0.41 0.27 0.00 0.08 0.00 0.00 57.88 57.81 1vig h LEU 71 Cb 0.18 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.88 1vig h LEU 71 CO 0.02 0.39 0.69 0.25 -1.08 0.00 0.00 178.44 178.72 1vig h LEU 72 N -0.53 0.14 0.00 1.67 6.46 -1.45 0.56 115.31 122.17 1vig h LEU 72 Ca -0.01 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1vig h LEU 72 Cb 0.47 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1vig h LEU 72 CO 0.01 0.04 0.00 -0.62 -0.62 0.00 0.00 178.44 177.25 1vig n GLU 73 N -4.35 0.00 -0.12 1.25 -0.58 -0.69 -4.73 120.64 111.42 1vig n GLU 73 Ca 0.22 0.00 0.19 0.00 -0.42 0.00 0.00 57.16 57.14 1vig n GLU 73 Cb 0.97 0.00 0.59 0.00 -0.57 0.00 0.00 31.44 32.43 1vig n GLU 73 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1vig h LEU 74 N 0.00 0.22 1.99 -4.62 3.38 -0.18 -3.45 115.31 112.66 1vig h LEU 74 Ca 0.00 0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.66 1vig h LEU 74 Cb 0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1vig h LEU 74 CO 0.00 0.11 -0.36 0.00 0.09 0.00 0.00 178.44 178.28 1vig n ALA 75 N -2.58 -0.51 0.00 1.53 0.00 0.59 -4.94 120.51 114.60 1vig n ALA 75 Ca 0.14 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1vig n ALA 75 Cb 0.62 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1vig n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93