#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 0.72 -2.07 7.28 2.35 -2.03 -3.46 115.58 118.37 1vig h ASN 7 Ca 0.00 -0.93 -0.62 0.00 -0.55 0.00 0.00 56.30 54.20 1vig h ASN 7 Cb 0.00 -0.23 0.06 0.00 0.05 0.00 0.00 38.32 38.20 1vig h ASN 7 CO 0.00 1.70 0.61 0.54 -1.65 0.00 0.00 177.43 178.63 1vig n ARG 8 N -3.74 1.68 -1.13 0.81 1.74 -1.26 -4.88 116.66 109.88 1vig n ARG 8 Ca -0.19 0.60 -0.36 0.00 -0.77 0.00 0.00 57.85 57.14 1vig n ARG 8 Cb 1.06 -2.29 0.08 0.00 -1.02 0.00 0.00 32.46 30.28 1vig n ARG 8 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1vig n MET 9 N 2.80 0.12 -5.03 5.56 2.81 -1.26 -4.96 117.12 117.16 1vig n MET 9 Ca 0.17 0.08 -0.28 0.00 -1.81 0.00 0.00 57.70 55.86 1vig n MET 9 Cb 0.25 -1.72 -0.15 0.00 -0.71 0.00 0.00 33.22 30.89 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 -1.53 2.64 0.10 7.83 1.01 -1.00 -4.98 116.67 120.73 1vig s ASP 10 Ca 0.61 -0.43 0.02 0.00 0.71 0.00 0.00 52.55 53.45 1vig s ASP 10 Cb -0.31 -0.28 -0.04 0.00 1.01 0.00 0.00 42.92 43.30 1vig s ASP 10 CO 0.63 0.26 -0.07 -0.72 0.21 0.00 0.00 175.17 175.48 1vig s TYR 11 N -0.58 0.91 0.11 4.23 1.13 -1.26 -0.19 117.35 121.69 1vig s TYR 11 Ca 0.09 -0.88 -0.18 0.00 -1.41 0.00 0.00 57.07 54.69 1vig s TYR 11 Cb -0.09 -0.52 0.04 0.00 -1.10 0.00 0.00 41.96 40.29 1vig s TYR 11 CO -0.00 -0.13 0.43 0.14 -2.51 0.00 0.00 175.55 173.48 1vig s VAL 12 N -3.45 0.06 -0.09 -3.49 -7.23 0.17 -4.96 120.40 101.41 1vig s VAL 12 Ca 0.11 -0.47 0.02 0.00 -1.81 0.00 0.00 61.98 59.82 1vig s VAL 12 Cb 0.04 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.90 1vig s VAL 12 CO -0.04 -0.26 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.76 1vig s GLU 13 N -3.45 1.81 0.02 4.82 0.41 -1.26 -1.25 118.70 119.81 1vig s GLU 13 Ca 0.01 -0.42 0.01 0.00 -0.41 0.00 0.00 54.97 54.15 1vig s GLU 13 Cb 0.01 -1.58 -0.04 0.00 -1.78 0.00 0.00 34.13 30.74 1vig s GLU 13 CO -0.10 -0.06 0.08 0.96 -0.49 0.00 0.00 175.26 175.66 1vig s ILE 14 N 0.96 4.66 0.04 -1.63 -4.36 -0.96 -4.94 121.20 114.97 1vig s ILE 14 Ca -0.09 -0.53 -0.28 0.00 -0.26 0.00 0.00 60.65 59.50 1vig s ILE 14 Cb -0.15 -3.17 -0.05 0.00 1.25 0.00 0.00 42.46 40.35 1vig s ILE 14 CO -0.00 0.28 0.89 0.20 0.24 0.00 0.00 174.94 176.54 1vig s ASN 15 N -1.95 7.33 -0.04 4.36 -0.87 -1.26 -2.04 114.94 120.46 1vig s ASN 15 Ca 0.25 1.60 -0.08 0.00 -1.57 0.00 0.00 52.86 53.06 1vig s ASN 15 Cb -0.12 -2.53 0.01 0.00 -0.02 0.00 0.00 41.25 38.59 1vig s ASN 15 CO 0.17 -0.11 0.19 -0.63 -2.57 0.00 0.00 177.10 174.15 1vig s ILE 16 N 0.39 0.04 0.00 0.60 -1.09 0.19 -4.80 121.20 116.52 1vig s ILE 16 Ca 0.45 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 1vig s ILE 16 Cb -0.21 -0.38 0.00 0.00 -1.58 0.00 0.00 42.46 40.29 1vig s ILE 16 CO 0.26 -0.17 0.00 0.47 -1.23 0.00 0.00 174.94 174.28 1vig n ASP 17 N 2.24 0.00 -2.17 3.58 8.00 -1.26 -1.22 116.55 125.72 1vig n ASP 17 Ca -0.17 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.29 1vig n ASP 17 Cb 0.57 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.69 1vig n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vig n HIS 18 N -0.77 -1.39 -2.00 1.24 1.44 -1.26 -4.12 115.22 108.35 1vig n HIS 18 Ca 0.00 -0.89 -0.14 0.00 -2.01 0.00 0.00 57.72 54.67 1vig n HIS 18 Cb 0.00 0.44 -0.03 0.00 0.12 0.00 0.00 29.99 30.52 1vig n HIS 18 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1vig n LYS 19 N -0.36 -1.76 0.00 -1.40 5.02 -1.26 -4.80 118.16 113.60 1vig n LYS 19 Ca -0.03 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 1vig n LYS 19 Cb 0.34 -5.24 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 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 -2.87 0.00 -0.39 2.13 3.01 -1.26 -4.42 117.46 113.66 1vig n PHE 20 Ca -0.16 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.24 1vig n PHE 20 Cb 0.57 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.00 1vig n PHE 20 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1vig n HIS 21 N -2.41 -0.21 -0.17 1.38 8.25 -1.26 0.19 115.22 120.98 1vig n HIS 21 Ca 0.00 1.19 -0.01 0.00 -0.26 0.00 0.00 57.72 58.64 1vig n HIS 21 Cb 0.00 -0.71 0.08 0.00 1.12 0.00 0.00 29.99 30.48 1vig n HIS 21 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vig h ARG 22 N 0.00 0.16 0.30 -0.41 2.47 -1.94 0.75 114.38 115.70 1vig h ARG 22 Ca 0.24 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.93 1vig h ARG 22 Cb 0.48 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1vig h ARG 22 CO -0.92 0.10 -0.14 1.25 0.56 0.00 0.00 179.97 180.81 1vig h HIS 23 N 0.16 -0.37 -0.98 3.04 2.76 -0.41 -0.19 115.15 119.15 1vig h HIS 23 Ca 0.28 -0.01 0.26 0.00 -2.20 0.00 0.00 60.37 58.70 1vig h HIS 23 Cb 0.42 0.12 -0.18 0.00 1.55 0.00 0.00 27.41 29.32 1vig h HIS 23 CO -0.30 -0.23 0.00 1.28 -1.30 0.00 0.00 177.93 177.38 1vig n LEU 24 N -4.00 -0.13 0.02 0.26 4.32 0.50 -0.20 117.00 117.77 1vig n LEU 24 Ca -0.05 1.66 -0.19 0.00 -0.02 0.00 0.00 56.01 57.42 1vig n LEU 24 Cb 0.16 -0.60 -0.12 0.00 -1.62 0.00 0.00 43.42 41.24 1vig n LEU 24 CO 0.12 -1.68 0.17 0.16 -1.22 0.00 0.00 177.39 174.94 1vig h ILE 25 N 0.00 1.42 0.00 -0.08 3.07 -0.93 -3.38 117.51 117.61 1vig h ILE 25 Ca 0.58 -2.22 0.00 0.00 1.55 0.00 0.00 64.86 64.77 1vig h ILE 25 Cb 1.19 2.72 0.00 0.00 -0.27 0.00 0.00 36.82 40.45 1vig h ILE 25 CO -0.93 0.65 0.00 0.61 -1.05 0.00 0.00 178.15 177.43 1vig n GLY 26 N 1.22 2.79 1.76 0.16 0.00 0.72 -2.38 105.19 109.46 1vig n GLY 26 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1vig n GLY 26 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vig n LYS 27 N 0.00 0.00 -0.01 1.61 2.85 -1.24 -4.70 118.16 116.66 1vig n LYS 27 Ca 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.24 1vig n LYS 27 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1vig n LYS 27 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1vig n SER 28 N -2.39 2.53 0.00 -5.58 7.64 -1.26 -5.05 113.62 109.51 1vig n SER 28 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vig n SER 28 Cb 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 3.19 0.43 0.86 0.23 0.00 -1.26 -5.07 105.19 103.57 1vig n GLY 29 Ca -0.05 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 2.74 -0.12 4.61 0.00 -1.00 -4.76 120.51 121.98 1vig n ALA 30 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1vig n ALA 30 Cb 0.00 0.42 0.31 0.00 0.00 0.00 0.00 19.45 20.18 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 0.69 -0.99 0.00 4.21 -1.73 -1.76 115.58 116.01 1vig h ASN 31 Ca 0.00 -0.03 0.27 0.00 1.21 0.00 0.00 56.30 57.75 1vig h ASN 31 Cb 0.85 -0.17 -0.06 0.00 -1.12 0.00 0.00 38.32 37.81 1vig h ASN 31 CO 0.00 0.53 0.68 0.16 -1.29 0.00 0.00 177.43 177.51 1vig h ILE 32 N 0.81 0.54 0.12 2.81 3.07 -1.85 0.46 117.51 123.46 1vig h ILE 32 Ca 0.21 -0.06 -0.27 0.00 1.55 0.00 0.00 64.86 66.29 1vig h ILE 32 Cb -0.05 0.35 -0.00 0.00 -0.27 0.00 0.00 36.82 36.86 1vig h ILE 32 CO -0.04 0.03 -1.26 -1.13 -1.05 0.00 0.00 178.15 174.70 1vig h ASN 33 N 0.17 0.38 0.05 2.16 -1.24 -1.63 -2.47 115.58 113.00 1vig h ASN 33 Ca 0.50 -0.42 0.02 0.00 0.71 0.00 0.00 56.30 57.11 1vig h ASN 33 Cb 1.66 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 40.55 1vig h ASN 33 CO -0.11 1.33 -0.22 -0.09 -1.29 0.00 0.00 177.43 177.06 1vig h ARG 34 N 0.07 -0.36 0.40 6.67 9.65 0.02 -0.77 114.38 130.06 1vig h ARG 34 Ca -0.14 0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.75 1vig h ARG 34 Cb 1.96 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 30.63 1vig h ARG 34 CO 0.19 -0.24 -0.19 0.82 2.80 0.00 0.00 179.97 183.35 1vig h ILE 35 N -0.37 0.33 -1.80 1.20 5.03 -1.50 0.38 117.51 120.76 1vig h ILE 35 Ca 0.04 -0.64 0.52 0.00 -0.12 0.00 0.00 64.86 64.67 1vig h ILE 35 Cb 0.43 0.51 -0.07 0.00 -3.03 0.00 0.00 36.82 34.65 1vig h ILE 35 CO -0.16 0.07 1.29 0.50 -0.68 0.00 0.00 178.15 179.17 1vig h LYS 36 N -1.02 0.00 0.03 2.37 3.64 -1.42 0.97 116.57 121.13 1vig h LYS 36 Ca -0.06 -0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 58.94 1vig h LYS 36 Cb 0.53 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 1vig h LYS 36 CO 0.09 0.00 -2.24 -3.47 -2.27 0.00 0.00 179.45 171.56 1vig n ASP 37 N -4.00 1.99 0.27 4.20 -0.08 -0.30 -1.51 116.55 117.13 1vig n ASP 37 Ca 0.40 0.13 0.13 0.00 -1.51 0.00 0.00 54.79 53.95 1vig n ASP 37 Cb 1.84 -0.69 0.76 0.00 2.34 0.00 0.00 41.12 45.37 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 -0.38 0.00 0.00 -0.67 5.75 0.26 -2.98 115.11 117.08 1vig h GLN 38 Ca -0.55 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 57.95 1vig h GLN 38 Cb 1.78 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.33 1vig h GLN 38 CO -0.16 0.10 0.00 0.66 -2.65 0.00 0.00 178.83 176.78 1vig n TYR 39 N -3.62 0.00 -4.19 3.99 4.01 0.31 -5.00 117.16 112.65 1vig n TYR 39 Ca -0.02 -0.29 -0.35 0.00 -0.16 0.00 0.00 57.90 57.08 1vig n TYR 39 Cb 0.22 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 1vig n TYR 39 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1vig n LYS 40 N -0.29 -3.08 -2.41 -0.72 4.76 -0.60 -4.41 118.16 111.41 1vig n LYS 40 Ca 0.00 0.36 -0.08 0.00 -2.87 0.00 0.00 58.31 55.73 1vig n LYS 40 Cb 0.31 -4.95 -0.01 0.00 -1.84 0.00 0.00 35.03 28.54 1vig n LYS 40 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1vig n VAL 41 N -4.39 0.00 -3.75 -0.18 0.24 -0.57 -4.81 118.33 104.88 1vig n VAL 41 Ca 0.00 -0.61 -0.28 0.00 -2.04 0.00 0.00 64.34 61.41 1vig n VAL 41 Cb 0.53 -0.13 -0.12 0.00 -1.47 0.00 0.00 33.84 32.65 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 -1.80 3.74 0.16 -1.34 0.15 0.17 -4.33 113.70 110.46 1vig s SER 42 Ca 0.04 -3.39 -0.30 0.00 0.70 0.00 0.00 55.95 53.00 1vig s SER 42 Cb -0.00 -1.24 -0.07 0.00 -1.71 0.00 0.00 66.02 63.00 1vig s SER 42 CO 0.03 -0.15 0.99 0.54 1.20 0.00 0.00 173.24 175.85 1vig s VAL 43 N -0.68 4.23 -0.15 4.45 0.11 -1.26 -2.35 120.40 124.75 1vig s VAL 43 Ca 0.25 1.96 -0.03 0.00 -2.93 0.00 0.00 61.98 61.23 1vig s VAL 43 Cb -0.07 -4.25 0.05 0.00 -1.53 0.00 0.00 36.38 30.57 1vig s VAL 43 CO -0.13 0.35 0.03 -0.13 -3.33 0.00 0.00 175.10 171.89 1vig s ARG 44 N -0.38 0.56 -0.51 1.54 1.81 0.72 -4.95 118.95 117.74 1vig s ARG 44 Ca 0.46 -0.20 -0.17 0.00 -1.72 0.00 0.00 55.73 54.11 1vig s ARG 44 Cb -0.26 -1.68 0.09 0.00 -0.45 0.00 0.00 34.95 32.65 1vig s ARG 44 CO 0.32 -0.53 0.50 0.42 -0.68 0.00 0.00 175.30 175.33 1vig s ILE 45 N 1.93 5.12 -0.35 1.52 -1.09 -1.26 -1.72 121.20 125.35 1vig s ILE 45 Ca 0.01 -1.09 -0.29 0.00 -2.23 0.00 0.00 60.65 57.06 1vig s ILE 45 Cb -0.15 -4.26 -0.00 0.00 -1.58 0.00 0.00 42.46 36.46 1vig s ILE 45 CO -0.07 -0.77 1.54 -2.16 -1.23 0.00 0.00 174.94 172.25 1vig s PRO 46 N 1.91 3.57 0.38 2.79 0.04 -1.26 -4.88 135.00 137.55 1vig s PRO 46 Ca 0.06 1.22 0.19 0.00 0.04 0.00 0.00 61.00 62.52 1vig s PRO 46 Cb -0.25 -4.06 0.66 0.00 0.04 0.00 0.00 34.50 30.89 1vig s PRO 46 CO 0.06 -1.56 1.72 -1.00 0.04 0.00 0.00 177.00 176.26 1vig h PRO 47 N 11.18 0.00 -5.83 0.56 0.13 -1.99 -3.44 132.00 132.60 1vig h PRO 47 Ca -0.30 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.21 1vig h PRO 47 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1vig h PRO 47 CO 1.05 0.36 1.49 -0.40 -0.23 0.00 0.00 178.00 180.26 1vig n ASP 48 N -3.47 1.97 -4.76 1.44 5.75 -1.26 -4.90 116.55 111.31 1vig n ASP 48 Ca 0.00 0.26 -0.31 0.00 -0.01 0.00 0.00 54.79 54.73 1vig n ASP 48 Cb 0.52 -1.27 0.09 0.00 -1.03 0.00 0.00 41.12 39.43 1vig n ASP 48 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1vig s SER 49 N 8.17 4.46 0.00 -1.12 0.01 -1.26 -5.03 113.70 118.93 1vig s SER 49 Ca 1.11 1.86 0.00 0.00 1.31 0.00 0.00 55.95 60.23 1vig s SER 49 Cb -0.80 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 62.90 1vig s SER 49 CO 0.46 -2.06 0.00 -1.84 0.41 0.00 0.00 173.24 170.20 1vig n GLU 50 N -3.46 0.00 0.23 12.44 0.28 -1.26 -5.04 120.64 123.83 1vig n GLU 50 Ca 0.09 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.94 1vig n GLU 50 Cb 0.53 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.32 1vig n GLU 50 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1vig h LYS 51 N 0.00 -0.72 -5.84 3.44 3.64 -1.99 -3.44 116.57 111.65 1vig h LYS 51 Ca 0.00 0.05 -0.62 0.00 -1.27 0.00 0.00 60.65 58.81 1vig h LYS 51 Cb 0.00 0.16 -0.13 0.00 -0.41 0.00 0.00 32.23 31.85 1vig h LYS 51 CO 0.00 -0.48 -0.64 0.45 -2.27 0.00 0.00 179.45 176.51 1vig s SER 52 N -4.58 3.83 -0.32 4.20 0.15 -1.26 -5.09 113.70 110.64 1vig s SER 52 Ca -0.17 -1.25 0.03 0.00 0.70 0.00 0.00 55.95 55.26 1vig s SER 52 Cb 0.06 -0.38 0.09 0.00 -1.71 0.00 0.00 66.02 64.07 1vig s SER 52 CO 0.63 -0.30 0.01 0.21 1.20 0.00 0.00 173.24 174.99 1vig s ASN 53 N -3.66 4.73 -0.33 5.45 2.47 -0.36 -5.02 114.94 118.22 1vig s ASN 53 Ca 0.34 -1.89 -0.05 0.00 0.42 0.00 0.00 52.86 51.68 1vig s ASN 53 Cb 0.05 -1.63 0.04 0.00 -1.45 0.00 0.00 41.25 38.27 1vig s ASN 53 CO 0.17 -0.33 0.07 -0.76 -3.72 0.00 0.00 177.10 172.53 1vig s LEU 54 N 1.00 4.20 0.48 3.21 1.02 -1.26 0.54 118.68 127.87 1vig s LEU 54 Ca 0.04 -1.20 -0.19 0.00 0.02 0.00 0.00 54.13 52.80 1vig s LEU 54 Cb -0.20 -1.82 -0.09 0.00 0.02 0.00 0.00 46.19 44.11 1vig s LEU 54 CO -0.06 -0.31 1.00 -0.63 0.02 0.00 0.00 176.35 176.37 1vig s ILE 55 N 1.35 4.13 -0.10 -0.59 1.01 -0.87 -4.74 121.20 121.39 1vig s ILE 55 Ca -0.03 1.24 0.01 0.00 0.00 0.00 0.00 60.65 61.88 1vig s ILE 55 Cb -0.20 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1vig s ILE 55 CO 0.01 -0.37 -0.14 -0.13 0.00 0.00 0.00 174.94 174.31 1vig s ARG 56 N -3.45 3.05 -0.04 2.79 3.00 -0.70 -2.27 118.95 121.33 1vig s ARG 56 Ca 0.64 -0.71 0.00 0.00 0.00 0.00 0.00 55.73 55.66 1vig s ARG 56 Cb -0.13 -2.52 0.03 0.00 0.00 0.00 0.00 34.95 32.33 1vig s ARG 56 CO 0.21 0.35 -0.01 0.42 0.00 0.00 0.00 175.30 176.28 1vig s ILE 57 N -0.02 0.31 -0.09 1.52 -1.09 -0.38 -0.20 121.20 121.24 1vig s ILE 57 Ca -0.04 0.06 -0.09 0.00 -2.23 0.00 0.00 60.65 58.35 1vig s ILE 57 Cb -0.14 -0.41 0.02 0.00 -1.58 0.00 0.00 42.46 40.36 1vig s ILE 57 CO 0.04 0.20 0.26 -0.70 -1.23 0.00 0.00 174.94 173.50 1vig s GLU 58 N 1.27 0.31 0.00 2.79 2.12 -0.99 0.46 118.70 124.66 1vig s GLU 58 Ca -0.06 0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.61 1vig s GLU 58 Cb -0.13 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.41 1vig s GLU 58 CO -0.02 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 1vig n GLY 59 N 2.88 2.15 1.15 -1.50 0.00 0.73 0.44 105.19 111.04 1vig n GLY 59 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.52 -2.72 1.61 8.00 -1.26 -2.39 116.55 118.27 1vig n ASP 60 Ca 0.00 0.47 -0.08 0.00 0.71 0.00 0.00 54.79 55.90 1vig n ASP 60 Cb 0.00 1.65 0.06 0.00 -0.02 0.00 0.00 41.12 42.81 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 -2.82 -1.33 0.30 -0.24 -0.04 -1.26 -4.77 135.00 124.84 1vig n PRO 61 Ca 0.00 -0.47 0.18 0.00 -0.04 0.00 0.00 63.50 63.18 1vig n PRO 61 Cb 0.00 -0.41 0.97 0.00 -0.04 0.00 0.00 33.50 34.02 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 -0.97 0.54 4.20 -2.01 -2.28 115.11 114.60 1vig h GLN 62 Ca -0.11 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.66 1vig h GLN 62 Cb 0.32 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 1vig h GLN 62 CO 0.07 0.00 0.63 0.78 -0.67 0.00 0.00 178.83 179.64 1vig h GLY 63 N 0.00 1.44 0.95 3.46 0.00 -1.89 0.79 103.07 107.82 1vig h GLY 63 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 1vig h GLY 63 CO 0.00 0.35 -0.15 -0.24 0.00 0.00 0.00 176.54 176.50 1vig h VAL 64 N 1.15 1.29 0.00 4.60 3.04 -1.61 -0.22 116.25 124.49 1vig h VAL 64 Ca 0.41 -1.26 -0.08 0.00 -1.01 0.00 0.00 66.70 64.76 1vig h VAL 64 Cb 0.13 1.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 1vig h VAL 64 CO -0.15 0.41 -0.38 0.06 -1.01 0.00 0.00 177.57 176.50 1vig h GLN 65 N 0.47 0.00 0.06 4.17 3.07 -1.62 0.19 115.11 121.45 1vig h GLN 65 Ca 0.08 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.56 1vig h GLN 65 Cb 0.68 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.25 1vig h GLN 65 CO 0.05 0.38 -1.09 1.96 0.09 0.00 0.00 178.83 180.21 1vig h GLN 66 N 0.00 0.47 -0.00 0.06 4.20 -0.67 -2.42 115.11 116.74 1vig h GLN 66 Ca -0.00 -0.58 -0.24 0.00 0.06 0.00 0.00 58.65 57.88 1vig h GLN 66 Cb 0.89 0.18 0.02 0.00 0.30 0.00 0.00 27.48 28.88 1vig h GLN 66 CO 0.05 1.22 -0.93 0.00 -0.67 0.00 0.00 178.83 178.50 1vig h ALA 67 N 0.56 0.11 -0.58 3.87 0.00 -0.90 -0.50 119.26 121.82 1vig h ALA 67 Ca -0.13 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1vig h ALA 67 Cb 1.76 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 1vig h ALA 67 CO 0.20 0.60 0.37 -0.22 0.00 0.00 0.00 179.25 180.19 1vig h LYS 68 N 0.27 0.77 0.00 0.00 3.64 -1.03 -1.67 116.57 118.55 1vig h LYS 68 Ca -0.12 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.06 1vig h LYS 68 Cb 1.60 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.23 1vig h LYS 68 CO 0.18 0.54 -0.68 0.00 -2.27 0.00 0.00 179.45 177.22 1vig h ARG 69 N 0.78 0.00 -0.27 1.90 3.08 -1.48 -1.93 114.38 116.47 1vig h ARG 69 Ca 0.21 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1vig h ARG 69 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1vig h ARG 69 CO -0.04 0.68 0.05 1.49 -1.07 0.00 0.00 179.97 181.08 1vig h GLU 70 N 0.00 0.38 0.00 0.04 4.57 -0.32 -1.36 114.58 117.89 1vig h GLU 70 Ca -0.01 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.01 1vig h GLU 70 Cb 1.22 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1vig h GLU 70 CO 0.09 0.38 -0.57 -0.07 -1.18 0.00 0.00 179.01 177.65 1vig h LEU 71 N 0.38 0.00 -1.96 1.64 3.38 -1.19 -1.92 115.31 115.64 1vig h LEU 71 Ca 0.09 -0.74 0.14 0.00 0.09 0.00 0.00 57.88 57.46 1vig h LEU 71 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1vig h LEU 71 CO -0.00 1.20 0.47 0.25 0.09 0.00 0.00 178.44 180.46 1vig h LEU 72 N -1.00 0.00 0.00 1.67 6.46 -1.28 0.48 115.31 121.64 1vig h LEU 72 Ca -0.16 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1vig h LEU 72 Cb 1.10 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 1vig h LEU 72 CO -0.09 0.00 -0.11 -0.62 -0.62 0.00 0.00 178.44 176.99 1vig n GLU 73 N -3.81 0.09 0.31 1.25 -0.58 -0.52 -3.30 120.64 114.07 1vig n GLU 73 Ca 0.09 0.26 -0.15 0.00 -0.42 0.00 0.00 57.16 56.94 1vig n GLU 73 Cb 0.67 -0.89 -0.08 0.00 -0.57 0.00 0.00 31.44 30.57 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 -0.20 -0.98 0.87 -4.62 3.38 -1.24 -3.24 115.31 109.28 1vig h LEU 74 Ca 0.00 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1vig h LEU 74 Cb 0.11 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1vig h LEU 74 CO 0.00 -0.56 -0.47 0.00 0.09 0.00 0.00 178.44 177.50 1vig h ALA 75 N -1.29 -1.26 0.00 1.53 0.00 -0.31 -3.50 119.26 114.43 1vig h ALA 75 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1vig h ALA 75 Cb 0.72 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1vig h ALA 75 CO 0.05 -1.21 0.00 0.45 0.00 0.00 0.00 179.25 178.53