#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 5.79 0.01 4.38 -0.87 -1.26 -4.38 114.94 118.60 1vig s ASN 7 Ca 0.00 1.05 -0.01 0.00 -1.57 0.00 0.00 52.86 52.33 1vig s ASN 7 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.70 1vig s ASN 7 CO 0.00 -1.84 0.01 0.54 -2.57 0.00 0.00 177.10 173.25 1vig n ARG 8 N 8.56 -4.57 -1.59 -0.60 5.12 -1.26 -4.90 116.66 117.42 1vig n ARG 8 Ca 0.22 3.32 0.00 0.00 -1.93 0.00 0.00 57.85 59.46 1vig n ARG 8 Cb 0.48 -4.25 0.00 0.00 -1.16 0.00 0.00 32.46 27.53 1vig n ARG 8 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 1vig n MET 9 N 1.88 -4.33 -3.58 5.56 2.81 -1.26 -4.85 117.12 113.34 1vig n MET 9 Ca -0.02 3.31 -0.40 0.00 -1.81 0.00 0.00 57.70 58.78 1vig n MET 9 Cb 0.04 -3.97 -0.11 0.00 -0.71 0.00 0.00 33.22 28.47 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 -4.64 5.85 0.36 7.83 1.01 -0.91 -4.20 116.67 121.98 1vig s ASP 10 Ca 0.00 -0.48 0.08 0.00 0.71 0.00 0.00 52.55 52.86 1vig s ASP 10 Cb 0.00 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.82 1vig s ASP 10 CO 0.00 -0.22 0.29 -0.72 0.21 0.00 0.00 175.17 174.73 1vig s TYR 11 N 1.67 2.82 -0.30 4.23 1.13 -1.26 -0.21 117.35 125.44 1vig s TYR 11 Ca 0.05 -0.37 -0.16 0.00 -1.41 0.00 0.00 57.07 55.18 1vig s TYR 11 Cb -0.17 -1.88 0.21 0.00 -1.10 0.00 0.00 41.96 39.01 1vig s TYR 11 CO 0.09 0.12 1.28 0.54 -2.51 0.00 0.00 175.55 175.06 1vig s VAL 12 N -2.37 -0.01 0.11 -3.49 0.11 0.16 -4.91 120.40 110.00 1vig s VAL 12 Ca 0.42 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.45 1vig s VAL 12 Cb -0.04 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1vig s VAL 12 CO 0.26 0.00 0.30 -1.83 -3.33 0.00 0.00 175.10 170.50 1vig s GLU 13 N 1.16 3.53 -0.03 1.54 -1.05 -1.26 -1.77 118.70 120.81 1vig s GLU 13 Ca -0.07 -0.26 0.04 0.00 -0.15 0.00 0.00 54.97 54.54 1vig s GLU 13 Cb -0.02 -2.93 -0.01 0.00 -0.44 0.00 0.00 34.13 30.73 1vig s GLU 13 CO -0.10 0.53 -0.17 0.96 0.95 0.00 0.00 175.26 177.43 1vig s ILE 14 N -1.60 1.37 -0.08 1.83 -4.36 -0.65 -4.97 121.20 112.73 1vig s ILE 14 Ca 0.38 -0.70 -0.29 0.00 -0.26 0.00 0.00 60.65 59.78 1vig s ILE 14 Cb -0.12 -1.17 -0.02 0.00 1.25 0.00 0.00 42.46 42.40 1vig s ILE 14 CO 0.26 0.39 0.99 0.20 0.24 0.00 0.00 174.94 177.03 1vig s ASN 15 N -0.08 7.26 0.04 4.36 -0.87 -1.26 -1.32 114.94 123.07 1vig s ASN 15 Ca -0.01 1.55 0.01 0.00 -1.57 0.00 0.00 52.86 52.84 1vig s ASN 15 Cb -0.10 -2.55 -0.03 0.00 -0.02 0.00 0.00 41.25 38.55 1vig s ASN 15 CO 0.01 -0.39 -0.05 -0.63 -2.57 0.00 0.00 177.10 173.47 1vig s ILE 16 N 1.74 0.32 -0.06 0.60 -1.09 0.13 -4.96 121.20 117.88 1vig s ILE 16 Ca 0.49 -1.21 0.02 0.00 -2.23 0.00 0.00 60.65 57.72 1vig s ILE 16 Cb -0.19 -0.71 0.07 0.00 -1.58 0.00 0.00 42.46 40.05 1vig s ILE 16 CO 0.20 -0.58 0.70 0.47 -1.23 0.00 0.00 174.94 174.50 1vig n ASP 17 N 1.15 -0.60 -2.24 3.58 9.92 -1.26 -1.47 116.55 125.62 1vig n ASP 17 Ca -0.21 -1.24 -0.27 0.00 -0.53 0.00 0.00 54.79 52.54 1vig n ASP 17 Cb 0.56 0.22 0.02 0.00 -0.64 0.00 0.00 41.12 41.29 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 -0.28 3.01 -3.40 1.24 8.25 -1.26 -4.90 115.22 117.88 1vig n HIS 18 Ca -0.13 -2.58 -0.25 0.00 -0.26 0.00 0.00 57.72 54.51 1vig n HIS 18 Cb 0.56 -0.48 0.01 0.00 1.12 0.00 0.00 29.99 31.20 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 -0.67 -4.35 0.08 -0.41 5.02 -1.26 -4.88 118.16 111.69 1vig n LYS 19 Ca 0.46 0.62 -0.07 0.00 -2.02 0.00 0.00 58.31 57.30 1vig n LYS 19 Cb 0.80 -5.42 -0.04 0.00 -0.02 0.00 0.00 35.03 30.34 1vig n LYS 19 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1vig h PHE 20 N -1.36 -0.27 -2.10 2.13 -1.00 -1.96 -3.42 116.94 108.96 1vig h PHE 20 Ca -0.49 -0.01 -0.55 0.00 2.81 0.00 0.00 57.97 59.73 1vig h PHE 20 Cb 1.33 0.09 0.24 0.00 3.61 0.00 0.00 35.95 41.22 1vig h PHE 20 CO 0.61 -0.02 -1.77 0.72 -1.61 0.00 0.00 178.31 176.23 1vig n HIS 21 N -4.96 -4.97 0.00 -0.55 8.25 -1.26 -1.65 115.22 110.08 1vig n HIS 21 Ca -0.05 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1vig n HIS 21 Cb 0.19 -1.46 0.00 0.00 1.12 0.00 0.00 29.99 29.84 1vig n HIS 21 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1vig n ARG 22 N 2.19 0.00 -0.27 -0.41 1.74 -1.26 -4.18 116.66 114.47 1vig n ARG 22 Ca -0.01 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.11 1vig n ARG 22 Cb 0.56 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 32.18 1vig n ARG 22 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1vig h HIS 23 N 0.00 0.67 0.59 -1.55 3.86 -1.71 1.23 115.15 118.24 1vig h HIS 23 Ca 0.00 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1vig h HIS 23 Cb 0.00 -0.18 0.01 0.00 1.06 0.00 0.00 27.41 28.29 1vig h HIS 23 CO 0.00 0.18 -0.28 -0.07 0.86 0.00 0.00 177.93 178.62 1vig h LEU 24 N 0.59 -0.67 -1.29 2.43 3.38 -1.48 -3.11 115.31 115.16 1vig h LEU 24 Ca 0.41 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.29 1vig h LEU 24 Cb 0.54 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1vig h LEU 24 CO -0.34 -0.36 -0.17 0.16 0.09 0.00 0.00 178.44 177.83 1vig h ILE 25 N -0.99 1.21 -3.30 1.22 3.07 -1.76 -3.37 117.51 113.59 1vig h ILE 25 Ca -0.08 -0.93 0.00 0.00 1.55 0.00 0.00 64.86 65.40 1vig h ILE 25 Cb 0.66 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 38.49 1vig h ILE 25 CO 0.13 0.29 -0.70 0.61 -1.05 0.00 0.00 178.15 177.43 1vig n GLY 26 N -0.74 -4.82 5.26 0.16 0.00 0.42 -0.61 105.19 104.86 1vig n GLY 26 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.99 0.00 -2.35 1.61 4.76 -1.26 -2.80 118.16 119.12 1vig n LYS 27 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1vig n LYS 27 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 1vig n LYS 27 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1vig n SER 28 N 2.54 -0.82 0.00 4.39 2.88 -1.26 -5.08 113.62 116.26 1vig n SER 28 Ca 0.00 -1.47 0.00 0.00 -1.33 0.00 0.00 58.87 56.07 1vig n SER 28 Cb 0.00 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 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 -0.41 1.38 1.21 0.46 0.00 -1.12 -5.11 105.19 101.60 1vig n GLY 29 Ca -0.21 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 0.48 1.28 0.10 4.61 0.00 0.22 -4.90 120.51 122.30 1vig n ALA 30 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1vig n ALA 30 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 0.12 -0.85 0.00 4.21 -1.68 -3.14 115.58 114.23 1vig h ASN 31 Ca 0.00 -0.08 0.25 0.00 1.21 0.00 0.00 56.30 57.67 1vig h ASN 31 Cb 0.00 -0.03 -0.03 0.00 -1.12 0.00 0.00 38.32 37.13 1vig h ASN 31 CO 0.00 0.83 0.70 0.16 -1.29 0.00 0.00 177.43 177.83 1vig h ILE 32 N 0.06 0.41 0.04 2.81 3.07 -1.84 0.56 117.51 122.62 1vig h ILE 32 Ca -0.02 0.00 -0.27 0.00 1.55 0.00 0.00 64.86 66.12 1vig h ILE 32 Cb 1.33 0.49 -0.03 0.00 -0.27 0.00 0.00 36.82 38.34 1vig h ILE 32 CO 0.11 0.00 -1.42 -1.13 -1.05 0.00 0.00 178.15 174.66 1vig h ASN 33 N 0.00 0.14 -0.39 2.16 -0.00 -1.88 -2.46 115.58 113.16 1vig h ASN 33 Ca 0.41 -0.21 0.03 0.00 -0.00 0.00 0.00 56.30 56.53 1vig h ASN 33 Cb 1.80 -0.05 -0.03 0.00 -0.00 0.00 0.00 38.32 40.04 1vig h ASN 33 CO -0.00 1.17 0.20 -0.09 -0.00 0.00 0.00 177.43 178.71 1vig h ARG 34 N 0.03 0.39 0.06 6.67 9.65 0.04 -1.93 114.38 129.28 1vig h ARG 34 Ca -0.18 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.57 1vig h ARG 34 Cb 1.93 -0.09 0.01 0.00 -1.39 0.00 0.00 29.97 30.44 1vig h ARG 34 CO 0.13 0.26 -0.44 0.82 2.80 0.00 0.00 179.97 183.53 1vig h ILE 35 N 0.40 1.59 -0.82 1.20 5.03 -1.57 -2.10 117.51 121.24 1vig h ILE 35 Ca 0.16 -2.30 0.18 0.00 -0.12 0.00 0.00 64.86 62.78 1vig h ILE 35 Cb 0.06 3.09 -0.15 0.00 -3.03 0.00 0.00 36.82 36.79 1vig h ILE 35 CO -0.11 0.63 -0.10 0.50 -0.68 0.00 0.00 178.15 178.40 1vig h LYS 36 N -0.54 0.04 0.03 2.37 3.64 -1.35 1.29 116.57 122.04 1vig h LYS 36 Ca -0.07 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1vig h LYS 36 Cb 1.29 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1vig h LYS 36 CO 0.08 0.02 -0.01 0.22 -2.27 0.00 0.00 179.45 177.50 1vig h ASP 37 N 0.04 -0.03 0.10 4.20 1.82 -1.47 0.23 116.42 121.31 1vig h ASP 37 Ca 0.43 -0.50 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1vig h ASP 37 Cb 0.74 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.74 1vig h ASP 37 CO -0.79 0.70 -0.21 -0.61 -1.61 0.00 0.00 179.24 176.72 1vig h GLN 38 N -0.98 -0.32 0.00 0.28 5.75 -0.86 -2.04 115.11 116.94 1vig h GLN 38 Ca -0.00 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1vig h GLN 38 Cb 0.53 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.15 1vig h GLN 38 CO 0.01 -0.21 0.00 0.66 -2.65 0.00 0.00 178.83 176.63 1vig n TYR 39 N -3.60 0.00 -3.66 3.99 4.02 0.44 -4.89 117.16 113.45 1vig n TYR 39 Ca -0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.61 1vig n TYR 39 Cb 0.17 -0.33 0.06 0.00 -0.02 0.00 0.00 39.34 39.22 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 -1.33 -6.94 0.00 -0.72 5.02 -0.02 -4.33 118.16 109.84 1vig n LYS 40 Ca 0.09 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 1vig n LYS 40 Cb 0.19 -5.73 0.00 0.00 -0.02 0.00 0.00 35.03 29.48 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 -4.75 0.00 -3.39 -0.18 0.24 0.59 -4.60 118.33 106.24 1vig n VAL 41 Ca -0.05 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.09 1vig n VAL 41 Cb 0.58 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.85 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 1.00 1.57 -0.21 -1.34 0.15 0.95 -4.16 113.70 111.67 1vig s SER 42 Ca 0.00 -0.72 -0.10 0.00 0.70 0.00 0.00 55.95 55.83 1vig s SER 42 Cb 0.00 0.56 -0.05 0.00 -1.71 0.00 0.00 66.02 64.82 1vig s SER 42 CO 0.00 -0.39 0.12 -0.69 1.20 0.00 0.00 173.24 173.49 1vig s VAL 43 N 2.38 5.25 -0.06 4.45 1.01 -1.26 -1.86 120.40 130.31 1vig s VAL 43 Ca 0.09 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.25 1vig s VAL 43 Cb -0.14 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1vig s VAL 43 CO -0.33 0.42 -0.18 -0.13 0.00 0.00 0.00 175.10 174.89 1vig s ARG 44 N 0.53 2.04 -0.46 2.72 3.00 0.32 -4.73 118.95 122.37 1vig s ARG 44 Ca 0.07 -0.63 -0.12 0.00 0.00 0.00 0.00 55.73 55.06 1vig s ARG 44 Cb -0.12 -1.69 0.10 0.00 0.00 0.00 0.00 34.95 33.24 1vig s ARG 44 CO -0.00 0.18 0.35 0.42 0.00 0.00 0.00 175.30 176.26 1vig s ILE 45 N 0.24 4.61 -0.32 1.52 -1.09 -1.26 -1.45 121.20 123.44 1vig s ILE 45 Ca -0.09 -1.44 -0.29 0.00 -2.23 0.00 0.00 60.65 56.60 1vig s ILE 45 Cb -0.14 -3.88 0.01 0.00 -1.58 0.00 0.00 42.46 36.87 1vig s ILE 45 CO 0.04 -0.65 1.25 -2.16 -1.23 0.00 0.00 174.94 172.19 1vig s PRO 46 N 1.49 3.91 -0.04 2.79 0.04 -1.26 -4.92 135.00 136.99 1vig s PRO 46 Ca 0.04 1.14 -0.21 0.00 0.04 0.00 0.00 61.00 62.01 1vig s PRO 46 Cb -0.25 -3.86 -0.15 0.00 0.04 0.00 0.00 34.50 30.27 1vig s PRO 46 CO 0.03 -1.13 0.91 -1.00 0.04 0.00 0.00 177.00 175.84 1vig h PRO 47 N 9.15 -0.24 -2.44 0.56 0.13 -1.97 -3.45 132.00 133.76 1vig h PRO 47 Ca -0.25 0.02 0.29 0.00 -0.87 0.00 0.00 66.00 65.18 1vig h PRO 47 Cb 1.09 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.19 1vig h PRO 47 CO 1.04 0.17 -0.44 -0.25 -0.23 0.00 0.00 178.00 178.29 1vig n ASP 48 N -4.95 -6.31 0.00 1.44 9.92 -1.26 -4.67 116.55 110.72 1vig n ASP 48 Ca -0.08 0.48 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 1vig n ASP 48 Cb 0.26 -3.44 0.00 0.00 -0.64 0.00 0.00 41.12 37.30 1vig n ASP 48 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1vig n SER 49 N -4.34 0.00 -3.16 -2.24 7.64 -1.26 -5.00 113.62 105.26 1vig n SER 49 Ca 0.00 0.35 0.05 0.00 1.01 0.00 0.00 58.87 60.28 1vig n SER 49 Cb 0.63 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.72 1vig n SER 49 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1vig s GLU 50 N -0.79 0.03 0.05 1.43 4.04 -1.26 -5.06 118.70 117.13 1vig s GLU 50 Ca 0.00 0.07 0.00 0.00 0.04 0.00 0.00 54.97 55.08 1vig s GLU 50 Cb 0.00 0.04 0.00 0.00 0.02 0.00 0.00 34.13 34.19 1vig s GLU 50 CO 0.00 -0.02 0.00 1.17 -1.84 0.00 0.00 175.26 174.57 1vig n LYS 51 N 5.06 0.00 -3.68 -4.83 4.81 -1.26 -5.15 118.16 113.12 1vig n LYS 51 Ca -0.08 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.22 1vig n LYS 51 Cb 0.55 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.52 1vig n LYS 51 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1vig s SER 52 N -2.00 -0.49 -0.99 3.14 1.04 -1.26 -5.09 113.70 108.05 1vig s SER 52 Ca 0.00 0.78 -0.04 0.00 0.48 0.00 0.00 55.95 57.17 1vig s SER 52 Cb 0.00 0.80 0.26 0.00 0.10 0.00 0.00 66.02 67.18 1vig s SER 52 CO 0.00 -0.32 1.04 0.59 0.98 0.00 0.00 173.24 175.53 1vig n ASN 53 N 2.13 5.06 -4.39 7.02 3.02 -0.54 -4.99 115.26 122.57 1vig n ASN 53 Ca -0.16 -3.19 -0.45 0.00 -0.03 0.00 0.00 54.58 50.75 1vig n ASN 53 Cb 0.56 -1.17 -0.04 0.00 -0.61 0.00 0.00 39.78 38.53 1vig n ASN 53 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1vig s LEU 54 N -1.75 5.47 0.37 3.41 1.02 -1.26 0.21 118.68 126.15 1vig s LEU 54 Ca 0.31 -1.70 -0.27 0.00 0.02 0.00 0.00 54.13 52.48 1vig s LEU 54 Cb -0.04 -2.31 -0.09 0.00 0.02 0.00 0.00 46.19 43.77 1vig s LEU 54 CO -0.05 -1.05 1.27 -0.63 0.02 0.00 0.00 176.35 175.91 1vig s ILE 55 N 2.40 2.80 -0.32 -0.59 1.01 -0.43 -4.62 121.20 121.45 1vig s ILE 55 Ca 0.17 0.75 -0.12 0.00 0.00 0.00 0.00 60.65 61.45 1vig s ILE 55 Cb -0.18 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 1vig s ILE 55 CO 0.01 0.14 0.20 -0.13 0.00 0.00 0.00 174.94 175.16 1vig s ARG 56 N -2.03 3.59 0.05 2.79 3.00 -0.53 -1.64 118.95 124.17 1vig s ARG 56 Ca 0.53 -0.57 0.08 0.00 0.00 0.00 0.00 55.73 55.78 1vig s ARG 56 Cb -0.37 -3.70 -0.03 0.00 0.00 0.00 0.00 34.95 30.84 1vig s ARG 56 CO 0.48 -0.36 -0.23 0.42 0.00 0.00 0.00 175.30 175.61 1vig s ILE 57 N 1.71 2.43 -0.29 1.52 -1.09 -0.73 -0.52 121.20 124.23 1vig s ILE 57 Ca 0.06 -1.33 -0.22 0.00 -2.23 0.00 0.00 60.65 56.93 1vig s ILE 57 Cb -0.17 -1.99 0.15 0.00 -1.58 0.00 0.00 42.46 38.87 1vig s ILE 57 CO 0.10 0.33 1.12 -0.70 -1.23 0.00 0.00 174.94 174.56 1vig s GLU 58 N -1.39 0.33 0.00 2.79 2.12 -0.78 0.39 118.70 122.16 1vig s GLU 58 Ca 0.13 0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.92 1vig s GLU 58 Cb -0.10 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1vig s GLU 58 CO 0.04 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.12 1vig n GLY 59 N 2.60 1.17 0.33 -1.50 0.00 0.71 -0.03 105.19 108.47 1vig n GLY 59 Ca -0.14 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.21 -2.62 1.61 8.00 -1.26 -2.13 116.55 119.93 1vig n ASP 60 Ca 0.00 0.17 -0.06 0.00 0.71 0.00 0.00 54.79 55.62 1vig n ASP 60 Cb 0.00 0.38 0.05 0.00 -0.02 0.00 0.00 41.12 41.52 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 -2.08 -1.14 0.34 -0.24 -0.04 -1.26 -4.71 135.00 125.87 1vig n PRO 61 Ca 0.00 -0.34 0.20 0.00 -0.04 0.00 0.00 63.50 63.31 1vig n PRO 61 Cb 0.00 -0.30 1.06 0.00 -0.04 0.00 0.00 33.50 34.22 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 -0.95 0.54 4.20 -1.98 -2.02 115.11 114.90 1vig h GLN 62 Ca -0.08 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.74 1vig h GLN 62 Cb 0.23 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 1vig h GLN 62 CO 0.05 0.00 0.61 0.78 -0.67 0.00 0.00 178.83 179.60 1vig h GLY 63 N 0.00 1.46 0.60 3.46 0.00 -1.89 0.45 103.07 107.15 1vig h GLY 63 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1vig h GLY 63 CO -0.00 0.19 -0.05 -0.24 0.00 0.00 0.00 176.54 176.44 1vig h VAL 64 N 0.95 1.37 0.00 4.60 3.04 -1.57 0.12 116.25 124.76 1vig h VAL 64 Ca 0.46 -1.18 -0.06 0.00 -1.01 0.00 0.00 66.70 64.91 1vig h VAL 64 Cb 0.45 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.77 1vig h VAL 64 CO -0.22 0.32 -0.27 0.06 -1.01 0.00 0.00 177.57 176.45 1vig h GLN 65 N -0.32 0.00 0.17 4.17 3.07 -1.60 -0.58 115.11 120.02 1vig h GLN 65 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 1vig h GLN 65 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 1vig h GLN 65 CO 0.01 0.27 -0.08 0.37 0.09 0.00 0.00 178.83 179.49 1vig h GLN 66 N 0.00 -0.22 -0.48 0.06 5.75 -0.02 -2.64 115.11 117.56 1vig h GLN 66 Ca -0.00 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.64 1vig h GLN 66 Cb 0.68 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 1vig h GLN 66 CO 0.04 -0.15 0.34 0.00 -2.65 0.00 0.00 178.83 176.40 1vig h ALA 67 N -1.11 2.34 -1.90 3.38 0.00 -0.78 0.31 119.26 121.49 1vig h ALA 67 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vig h ALA 67 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vig h ALA 67 CO 0.04 -0.47 0.00 1.17 0.00 0.00 0.00 179.25 179.99 1vig n LYS 68 N -4.42 0.00 -0.34 0.00 4.81 -0.23 -1.21 118.16 116.77 1vig n LYS 68 Ca 0.08 0.18 0.16 0.00 -0.87 0.00 0.00 58.31 57.86 1vig n LYS 68 Cb 0.50 -1.08 0.37 0.00 0.02 0.00 0.00 35.03 34.83 1vig n LYS 68 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1vig h ARG 69 N 0.00 0.64 -0.56 1.64 2.43 -1.35 0.14 114.38 117.32 1vig h ARG 69 Ca 0.00 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1vig h ARG 69 Cb 0.00 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.35 1vig h ARG 69 CO 0.00 0.42 0.24 1.49 -1.51 0.00 0.00 179.97 180.61 1vig h GLU 70 N 0.66 0.43 -0.41 0.20 4.57 -0.43 -1.74 114.58 117.85 1vig h GLU 70 Ca 0.60 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.78 1vig h GLU 70 Cb 1.07 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.54 1vig h GLU 70 CO -0.40 0.28 0.23 -0.07 -1.18 0.00 0.00 179.01 177.87 1vig h LEU 71 N 0.44 0.37 -2.73 1.64 3.38 0.74 0.12 115.31 119.27 1vig h LEU 71 Ca 0.27 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1vig h LEU 71 Cb 0.26 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1vig h LEU 71 CO -0.24 0.27 0.07 -0.07 0.09 0.00 0.00 178.44 178.56 1vig h LEU 72 N 0.47 0.00 0.00 1.67 3.38 -0.89 0.47 115.31 120.41 1vig h LEU 72 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1vig h LEU 72 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vig h LEU 72 CO -0.09 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.82 1vig n GLU 73 N -3.14 0.00 0.10 1.13 1.02 -0.21 -4.77 120.64 114.77 1vig n GLU 73 Ca -0.03 0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1vig n GLU 73 Cb 0.14 -0.24 -0.13 0.00 -0.02 0.00 0.00 31.44 31.19 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 0.40 -2.00 -4.62 3.38 -0.93 -3.48 115.31 108.05 1vig h LEU 74 Ca 0.00 -0.42 -0.30 0.00 0.09 0.00 0.00 57.88 57.25 1vig h LEU 74 Cb 0.00 -0.13 0.18 0.00 0.09 0.00 0.00 40.66 40.80 1vig h LEU 74 CO 0.00 1.32 -0.81 0.00 0.09 0.00 0.00 178.44 179.04 1vig n ALA 75 N -2.52 -2.22 -0.54 1.53 0.00 0.17 -4.99 120.51 111.94 1vig n ALA 75 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1vig n ALA 75 Cb 1.01 -3.85 0.00 0.00 0.00 0.00 0.00 19.45 16.61 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95